REMARK ID 498725 DOMAINID 493418 MODEL 1 2023-03-18_00000191_1_19
MODEL     1
ATOM      1  N   MET A   1       0.618   0.688   1.767  1.00  2.45           N  
ATOM      2  CA  MET A   1       1.112  -0.357   0.878  1.00  2.45           C  
ATOM      3  C   MET A   1       1.918   0.229  -0.271  1.00  2.45           C  
ATOM      4  O   MET A   1       3.030  -0.225  -0.569  1.00  2.45           O  
ATOM      5  CB  MET A   1      -0.051  -1.169   0.309  1.00  2.45           C  
ATOM      6  CG  MET A   1      -0.817  -2.004   1.328  1.00  2.45           C  
ATOM      7  SD  MET A   1       0.210  -3.213   2.171  1.00  2.45           S  
ATOM      8  CE  MET A   1       0.587  -4.383   0.875  1.00  2.45           C  
ATOM      9 1H   MET A   1       0.775   0.408   2.725  1.00  2.45           H  
ATOM     10 2H   MET A   1       1.118   1.547   1.587  1.00  2.45           H  
ATOM     11 3H   MET A   1      -0.370   0.827   1.616  1.00  2.45           H  
ATOM     12  HA  MET A   1       1.769  -1.016   1.446  1.00  2.45           H  
ATOM     13 1HB  MET A   1      -0.760  -0.497  -0.169  1.00  2.45           H  
ATOM     14 2HB  MET A   1       0.324  -1.844  -0.461  1.00  2.45           H  
ATOM     15 1HG  MET A   1      -1.260  -1.347   2.075  1.00  2.45           H  
ATOM     16 2HG  MET A   1      -1.624  -2.535   0.823  1.00  2.45           H  
ATOM     17 1HE  MET A   1       1.215  -5.178   1.276  1.00  2.45           H  
ATOM     18 2HE  MET A   1      -0.340  -4.810   0.491  1.00  2.45           H  
ATOM     19 3HE  MET A   1       1.114  -3.874   0.068  1.00  2.45           H  
ATOM     20  N   ASN A   2       1.387   1.266  -0.924  1.00  1.98           N  
ATOM     21  CA  ASN A   2       2.120   1.815  -2.061  1.00  1.98           C  
ATOM     22  C   ASN A   2       3.238   2.725  -1.615  1.00  1.98           C  
ATOM     23  O   ASN A   2       3.155   3.952  -1.695  1.00  1.98           O  
ATOM     24  CB  ASN A   2       1.198   2.554  -3.002  1.00  1.98           C  
ATOM     25  CG  ASN A   2       1.894   2.955  -4.272  1.00  1.98           C  
ATOM     26  OD1 ASN A   2       3.133   3.114  -4.336  1.00  1.98           O  
ATOM     27  ND2 ASN A   2       1.104   3.105  -5.314  1.00  1.98           N  
ATOM     28  H   ASN A   2       0.488   1.654  -0.686  1.00  1.98           H  
ATOM     29  HA  ASN A   2       2.576   0.989  -2.610  1.00  1.98           H  
ATOM     30 1HB  ASN A   2       0.345   1.920  -3.251  1.00  1.98           H  
ATOM     31 2HB  ASN A   2       0.812   3.449  -2.511  1.00  1.98           H  
ATOM     32 1HD2 ASN A   2       1.475   3.332  -6.207  1.00  1.98           H  
ATOM     33 2HD2 ASN A   2       0.116   2.960  -5.213  1.00  1.98           H  
ATOM     34  N   ASN A   3       4.357   2.104  -1.309  1.00  1.59           N  
ATOM     35  CA  ASN A   3       5.515   2.779  -0.752  1.00  1.59           C  
ATOM     36  C   ASN A   3       6.409   3.327  -1.845  1.00  1.59           C  
ATOM     37  O   ASN A   3       7.573   3.648  -1.597  1.00  1.59           O  
ATOM     38  CB  ASN A   3       6.303   1.831   0.125  1.00  1.59           C  
ATOM     39  CG  ASN A   3       5.566   1.435   1.382  1.00  1.59           C  
ATOM     40  OD1 ASN A   3       4.713   2.163   1.912  1.00  1.59           O  
ATOM     41  ND2 ASN A   3       5.909   0.279   1.883  1.00  1.59           N  
ATOM     42  H   ASN A   3       4.324   1.086  -1.332  1.00  1.59           H  
ATOM     43  HA  ASN A   3       5.174   3.626  -0.153  1.00  1.59           H  
ATOM     44 1HB  ASN A   3       6.537   0.929  -0.443  1.00  1.59           H  
ATOM     45 2HB  ASN A   3       7.250   2.297   0.402  1.00  1.59           H  
ATOM     46 1HD2 ASN A   3       5.482  -0.058   2.723  1.00  1.59           H  
ATOM     47 2HD2 ASN A   3       6.619  -0.259   1.430  1.00  1.59           H  
ATOM     48  N   LEU A   4       5.878   3.366  -3.066  1.00  1.30           N  
ATOM     49  CA  LEU A   4       6.568   3.892  -4.216  1.00  1.30           C  
ATOM     50  C   LEU A   4       6.045   5.299  -4.493  1.00  1.30           C  
ATOM     51  O   LEU A   4       6.653   6.083  -5.225  1.00  1.30           O  
ATOM     52  CB  LEU A   4       6.307   2.967  -5.394  1.00  1.30           C  
ATOM     53  CG  LEU A   4       6.734   1.566  -5.154  1.00  1.30           C  
ATOM     54  CD1 LEU A   4       6.370   0.741  -6.364  1.00  1.30           C  
ATOM     55  CD2 LEU A   4       8.239   1.541  -4.833  1.00  1.30           C  
ATOM     56  H   LEU A   4       4.912   3.067  -3.210  1.00  1.30           H  
ATOM     57  HA  LEU A   4       7.631   3.926  -4.016  1.00  1.30           H  
ATOM     58 1HB  LEU A   4       5.251   2.959  -5.612  1.00  1.30           H  
ATOM     59 2HB  LEU A   4       6.813   3.308  -6.259  1.00  1.30           H  
ATOM     60  HG  LEU A   4       6.183   1.166  -4.300  1.00  1.30           H  
ATOM     61 1HD1 LEU A   4       6.641  -0.291  -6.189  1.00  1.30           H  
ATOM     62 2HD1 LEU A   4       5.294   0.804  -6.531  1.00  1.30           H  
ATOM     63 3HD1 LEU A   4       6.898   1.121  -7.240  1.00  1.30           H  
ATOM     64 1HD2 LEU A   4       8.542   0.529  -4.631  1.00  1.30           H  
ATOM     65 2HD2 LEU A   4       8.803   1.928  -5.673  1.00  1.30           H  
ATOM     66 3HD2 LEU A   4       8.438   2.153  -3.953  1.00  1.30           H  
ATOM     67  N   HIS A   5       4.842   5.586  -3.966  1.00  1.11           N  
ATOM     68  CA  HIS A   5       4.129   6.841  -4.212  1.00  1.11           C  
ATOM     69  C   HIS A   5       3.884   7.060  -5.708  1.00  1.11           C  
ATOM     70  O   HIS A   5       3.776   8.189  -6.183  1.00  1.11           O  
ATOM     71  CB  HIS A   5       4.910   8.026  -3.626  1.00  1.11           C  
ATOM     72  CG  HIS A   5       5.203   7.882  -2.159  1.00  1.11           C  
ATOM     73  ND1 HIS A   5       4.222   7.958  -1.189  1.00  1.11           N  
ATOM     74  CD2 HIS A   5       6.369   7.660  -1.502  1.00  1.11           C  
ATOM     75  CE1 HIS A   5       4.772   7.792   0.003  1.00  1.11           C  
ATOM     76  NE2 HIS A   5       6.074   7.612  -0.157  1.00  1.11           N  
ATOM     77  H   HIS A   5       4.395   4.920  -3.331  1.00  1.11           H  
ATOM     78  HA  HIS A   5       3.156   6.803  -3.720  1.00  1.11           H  
ATOM     79 1HB  HIS A   5       5.855   8.164  -4.157  1.00  1.11           H  
ATOM     80 2HB  HIS A   5       4.332   8.934  -3.768  1.00  1.11           H  
ATOM     81  HD1 HIS A   5       3.242   8.105  -1.342  1.00  1.11           H  
ATOM     82  HD2 HIS A   5       7.400   7.528  -1.847  1.00  1.11           H  
ATOM     83  HE1 HIS A   5       4.160   7.819   0.904  1.00  1.11           H  
ATOM     84  N   ARG A   6       3.709   5.959  -6.440  1.00  1.00           N  
ATOM     85  CA  ARG A   6       3.469   5.978  -7.882  1.00  1.00           C  
ATOM     86  C   ARG A   6       2.221   6.774  -8.233  1.00  1.00           C  
ATOM     87  O   ARG A   6       2.166   7.442  -9.262  1.00  1.00           O  
ATOM     88  CB  ARG A   6       3.429   4.560  -8.435  1.00  1.00           C  
ATOM     89  CG  ARG A   6       3.261   4.454  -9.954  1.00  1.00           C  
ATOM     90  CD  ARG A   6       3.466   3.052 -10.448  1.00  1.00           C  
ATOM     91  NE  ARG A   6       2.478   2.107  -9.942  1.00  1.00           N  
ATOM     92  CZ  ARG A   6       1.236   1.954 -10.445  1.00  1.00           C  
ATOM     93  NH1 ARG A   6       0.841   2.699 -11.448  1.00  1.00           N  
ATOM     94  NH2 ARG A   6       0.413   1.056  -9.931  1.00  1.00           N  
ATOM     95  H   ARG A   6       3.784   5.068  -5.971  1.00  1.00           H  
ATOM     96  HA  ARG A   6       4.304   6.476  -8.352  1.00  1.00           H  
ATOM     97 1HB  ARG A   6       4.358   4.047  -8.172  1.00  1.00           H  
ATOM     98 2HB  ARG A   6       2.612   4.012  -7.972  1.00  1.00           H  
ATOM     99 1HG  ARG A   6       2.253   4.768 -10.228  1.00  1.00           H  
ATOM    100 2HG  ARG A   6       3.987   5.097 -10.453  1.00  1.00           H  
ATOM    101 1HD  ARG A   6       3.427   3.037 -11.538  1.00  1.00           H  
ATOM    102 2HD  ARG A   6       4.442   2.716 -10.118  1.00  1.00           H  
ATOM    103  HE  ARG A   6       2.750   1.514  -9.171  1.00  1.00           H  
ATOM    104 1HH1 ARG A   6       1.464   3.384 -11.846  1.00  1.00           H  
ATOM    105 2HH1 ARG A   6      -0.105   2.586 -11.848  1.00  1.00           H  
ATOM    106 1HH2 ARG A   6       0.711   0.479  -9.159  1.00  1.00           H  
ATOM    107 2HH2 ARG A   6      -0.516   0.949 -10.319  1.00  1.00           H  
ATOM    108  N   GLU A   7       1.224   6.719  -7.366  1.00  0.96           N  
ATOM    109  CA  GLU A   7      -0.037   7.424  -7.549  1.00  0.96           C  
ATOM    110  C   GLU A   7       0.123   8.950  -7.664  1.00  0.96           C  
ATOM    111  O   GLU A   7      -0.787   9.631  -8.139  1.00  0.96           O  
ATOM    112  CB  GLU A   7      -0.979   7.076  -6.395  1.00  0.96           C  
ATOM    113  CG  GLU A   7      -0.524   7.596  -5.031  1.00  0.96           C  
ATOM    114  CD  GLU A   7      -1.419   7.175  -3.887  1.00  0.96           C  
ATOM    115  OE1 GLU A   7      -2.458   6.613  -4.139  1.00  0.96           O  
ATOM    116  OE2 GLU A   7      -1.050   7.407  -2.756  1.00  0.96           O  
ATOM    117  H   GLU A   7       1.344   6.158  -6.539  1.00  0.96           H  
ATOM    118  HA  GLU A   7      -0.488   7.068  -8.477  1.00  0.96           H  
ATOM    119 1HB  GLU A   7      -1.969   7.484  -6.599  1.00  0.96           H  
ATOM    120 2HB  GLU A   7      -1.078   5.992  -6.323  1.00  0.96           H  
ATOM    121 1HG  GLU A   7       0.498   7.259  -4.837  1.00  0.96           H  
ATOM    122 2HG  GLU A   7      -0.521   8.675  -5.075  1.00  0.96           H  
ATOM    123  N   LEU A   8       1.247   9.499  -7.185  1.00  0.95           N  
ATOM    124  CA  LEU A   8       1.487  10.936  -7.232  1.00  0.95           C  
ATOM    125  C   LEU A   8       2.396  11.318  -8.405  1.00  0.95           C  
ATOM    126  O   LEU A   8       2.796  12.476  -8.549  1.00  0.95           O  
ATOM    127  CB  LEU A   8       2.163  11.381  -5.935  1.00  0.95           C  
ATOM    128  CG  LEU A   8       1.388  11.077  -4.661  1.00  0.95           C  
ATOM    129  CD1 LEU A   8       2.192  11.547  -3.463  1.00  0.95           C  
ATOM    130  CD2 LEU A   8       0.021  11.730  -4.729  1.00  0.95           C  
ATOM    131  H   LEU A   8       1.987   8.908  -6.807  1.00  0.95           H  
ATOM    132  HA  LEU A   8       0.533  11.447  -7.347  1.00  0.95           H  
ATOM    133 1HB  LEU A   8       3.128  10.876  -5.866  1.00  0.95           H  
ATOM    134 2HB  LEU A   8       2.334  12.454  -5.981  1.00  0.95           H  
ATOM    135  HG  LEU A   8       1.272  10.001  -4.563  1.00  0.95           H  
ATOM    136 1HD1 LEU A   8       1.649  11.309  -2.548  1.00  0.95           H  
ATOM    137 2HD1 LEU A   8       3.156  11.046  -3.453  1.00  0.95           H  
ATOM    138 3HD1 LEU A   8       2.341  12.624  -3.527  1.00  0.95           H  
ATOM    139 1HD2 LEU A   8      -0.538  11.498  -3.822  1.00  0.95           H  
ATOM    140 2HD2 LEU A   8       0.135  12.809  -4.823  1.00  0.95           H  
ATOM    141 3HD2 LEU A   8      -0.521  11.344  -5.597  1.00  0.95           H  
ATOM    142  N   ALA A   9       2.761  10.334  -9.217  1.00  0.96           N  
ATOM    143  CA  ALA A   9       3.712  10.518 -10.303  1.00  0.96           C  
ATOM    144  C   ALA A   9       3.236  11.428 -11.437  1.00  0.96           C  
ATOM    145  O   ALA A   9       2.052  11.459 -11.762  1.00  0.96           O  
ATOM    146  CB  ALA A   9       4.022   9.182 -10.922  1.00  0.96           C  
ATOM    147  H   ALA A   9       2.385   9.396  -9.078  1.00  0.96           H  
ATOM    148  HA  ALA A   9       4.611  10.917  -9.847  1.00  0.96           H  
ATOM    149 1HB  ALA A   9       4.754   9.294 -11.701  1.00  0.96           H  
ATOM    150 2HB  ALA A   9       4.387   8.515 -10.154  1.00  0.96           H  
ATOM    151 3HB  ALA A   9       3.111   8.764 -11.354  1.00  0.96           H  
ATOM    152  N   PRO A  10       4.168  12.149 -12.098  1.00  0.96           N  
ATOM    153  CA  PRO A  10       3.998  12.904 -13.327  1.00  0.96           C  
ATOM    154  C   PRO A  10       4.259  12.027 -14.557  1.00  0.96           C  
ATOM    155  O   PRO A  10       4.438  12.543 -15.659  1.00  0.96           O  
ATOM    156  CB  PRO A  10       5.069  13.970 -13.200  1.00  0.96           C  
ATOM    157  CG  PRO A  10       6.191  13.246 -12.517  1.00  0.96           C  
ATOM    158  CD  PRO A  10       5.527  12.306 -11.530  1.00  0.96           C  
ATOM    159  HA  PRO A  10       2.990  13.341 -13.355  1.00  0.96           H  
ATOM    160 1HB  PRO A  10       5.345  14.353 -14.191  1.00  0.96           H  
ATOM    161 2HB  PRO A  10       4.689  14.822 -12.615  1.00  0.96           H  
ATOM    162 1HG  PRO A  10       6.759  12.710 -13.266  1.00  0.96           H  
ATOM    163 2HG  PRO A  10       6.873  13.944 -12.048  1.00  0.96           H  
ATOM    164 1HD  PRO A  10       6.072  11.359 -11.521  1.00  0.96           H  
ATOM    165 2HD  PRO A  10       5.492  12.794 -10.540  1.00  0.96           H  
ATOM    166  N   ILE A  11       4.375  10.713 -14.339  1.00  0.95           N  
ATOM    167  CA  ILE A  11       4.774   9.750 -15.361  1.00  0.95           C  
ATOM    168  C   ILE A  11       3.670   8.728 -15.620  1.00  0.95           C  
ATOM    169  O   ILE A  11       3.158   8.119 -14.678  1.00  0.95           O  
ATOM    170  CB  ILE A  11       6.043   8.968 -14.931  1.00  0.95           C  
ATOM    171  CG1 ILE A  11       7.187   9.872 -14.689  1.00  0.95           C  
ATOM    172  CG2 ILE A  11       6.442   7.933 -15.897  1.00  0.95           C  
ATOM    173  CD1 ILE A  11       8.493   9.104 -14.370  1.00  0.95           C  
ATOM    174  H   ILE A  11       4.175  10.357 -13.422  1.00  0.95           H  
ATOM    175  HA  ILE A  11       4.977  10.281 -16.293  1.00  0.95           H  
ATOM    176  HB  ILE A  11       5.816   8.490 -13.997  1.00  0.95           H  
ATOM    177 1HG1 ILE A  11       7.304  10.516 -15.516  1.00  0.95           H  
ATOM    178 2HG1 ILE A  11       6.952  10.480 -13.830  1.00  0.95           H  
ATOM    179 1HG2 ILE A  11       7.313   7.393 -15.532  1.00  0.95           H  
ATOM    180 2HG2 ILE A  11       5.635   7.243 -16.034  1.00  0.95           H  
ATOM    181 3HG2 ILE A  11       6.680   8.408 -16.826  1.00  0.95           H  
ATOM    182 1HD1 ILE A  11       9.296   9.802 -14.166  1.00  0.95           H  
ATOM    183 2HD1 ILE A  11       8.385   8.459 -13.538  1.00  0.95           H  
ATOM    184 3HD1 ILE A  11       8.763   8.497 -15.232  1.00  0.95           H  
ATOM    185  N   SER A  12       3.296   8.526 -16.891  1.00  0.93           N  
ATOM    186  CA  SER A  12       2.259   7.551 -17.214  1.00  0.93           C  
ATOM    187  C   SER A  12       2.690   6.145 -16.884  1.00  0.93           C  
ATOM    188  O   SER A  12       3.883   5.839 -16.869  1.00  0.93           O  
ATOM    189  CB  SER A  12       1.960   7.572 -18.693  1.00  0.93           C  
ATOM    190  OG  SER A  12       3.087   7.120 -19.422  1.00  0.93           O  
ATOM    191  H   SER A  12       3.721   9.052 -17.665  1.00  0.93           H  
ATOM    192  HA  SER A  12       1.361   7.791 -16.643  1.00  0.93           H  
ATOM    193 1HB  SER A  12       1.107   6.931 -18.903  1.00  0.93           H  
ATOM    194 2HB  SER A  12       1.702   8.583 -19.007  1.00  0.93           H  
ATOM    195  HG  SER A  12       3.703   7.897 -19.392  1.00  0.93           H  
ATOM    196  N   GLU A  13       1.715   5.255 -16.734  1.00  0.91           N  
ATOM    197  CA  GLU A  13       2.034   3.868 -16.453  1.00  0.91           C  
ATOM    198  C   GLU A  13       2.855   3.231 -17.562  1.00  0.91           C  
ATOM    199  O   GLU A  13       3.726   2.410 -17.290  1.00  0.91           O  
ATOM    200  CB  GLU A  13       0.757   3.070 -16.197  1.00  0.91           C  
ATOM    201  CG  GLU A  13       0.116   3.412 -14.872  1.00  0.91           C  
ATOM    202  CD  GLU A  13      -1.156   2.638 -14.557  1.00  0.91           C  
ATOM    203  OE1 GLU A  13      -1.765   2.117 -15.461  1.00  0.91           O  
ATOM    204  OE2 GLU A  13      -1.484   2.536 -13.384  1.00  0.91           O  
ATOM    205  H   GLU A  13       0.753   5.553 -16.772  1.00  0.91           H  
ATOM    206  HA  GLU A  13       2.624   3.839 -15.541  1.00  0.91           H  
ATOM    207 1HB  GLU A  13       0.037   3.260 -16.993  1.00  0.91           H  
ATOM    208 2HB  GLU A  13       0.986   2.004 -16.203  1.00  0.91           H  
ATOM    209 1HG  GLU A  13       0.849   3.217 -14.101  1.00  0.91           H  
ATOM    210 2HG  GLU A  13      -0.103   4.479 -14.860  1.00  0.91           H  
ATOM    211  N   ALA A  14       2.604   3.599 -18.816  1.00  0.89           N  
ATOM    212  CA  ALA A  14       3.394   3.016 -19.891  1.00  0.89           C  
ATOM    213  C   ALA A  14       4.867   3.390 -19.751  1.00  0.89           C  
ATOM    214  O   ALA A  14       5.752   2.540 -19.916  1.00  0.89           O  
ATOM    215  CB  ALA A  14       2.883   3.494 -21.232  1.00  0.89           C  
ATOM    216  H   ALA A  14       1.885   4.277 -19.011  1.00  0.89           H  
ATOM    217  HA  ALA A  14       3.308   1.932 -19.830  1.00  0.89           H  
ATOM    218 1HB  ALA A  14       3.470   3.039 -22.028  1.00  0.89           H  
ATOM    219 2HB  ALA A  14       1.837   3.211 -21.343  1.00  0.89           H  
ATOM    220 3HB  ALA A  14       2.974   4.579 -21.286  1.00  0.89           H  
ATOM    221  N   ALA A  15       5.142   4.663 -19.440  1.00  0.86           N  
ATOM    222  CA  ALA A  15       6.532   5.080 -19.289  1.00  0.86           C  
ATOM    223  C   ALA A  15       7.148   4.448 -18.049  1.00  0.86           C  
ATOM    224  O   ALA A  15       8.302   4.007 -18.076  1.00  0.86           O  
ATOM    225  CB  ALA A  15       6.633   6.582 -19.256  1.00  0.86           C  
ATOM    226  H   ALA A  15       4.388   5.350 -19.306  1.00  0.86           H  
ATOM    227  HA  ALA A  15       7.084   4.712 -20.142  1.00  0.86           H  
ATOM    228 1HB  ALA A  15       7.673   6.886 -19.164  1.00  0.86           H  
ATOM    229 2HB  ALA A  15       6.216   6.989 -20.173  1.00  0.86           H  
ATOM    230 3HB  ALA A  15       6.066   6.943 -18.423  1.00  0.86           H  
ATOM    231  N   TRP A  16       6.366   4.362 -16.970  1.00  0.83           N  
ATOM    232  CA  TRP A  16       6.836   3.754 -15.735  1.00  0.83           C  
ATOM    233  C   TRP A  16       7.211   2.313 -15.990  1.00  0.83           C  
ATOM    234  O   TRP A  16       8.262   1.856 -15.539  1.00  0.83           O  
ATOM    235  CB  TRP A  16       5.786   3.830 -14.626  1.00  0.83           C  
ATOM    236  CG  TRP A  16       6.188   3.089 -13.349  1.00  0.83           C  
ATOM    237  CD1 TRP A  16       6.931   3.551 -12.294  1.00  0.83           C  
ATOM    238  CD2 TRP A  16       5.836   1.726 -13.012  1.00  0.83           C  
ATOM    239  NE1 TRP A  16       7.055   2.570 -11.336  1.00  0.83           N  
ATOM    240  CE2 TRP A  16       6.401   1.452 -11.759  1.00  0.83           C  
ATOM    241  CE3 TRP A  16       5.092   0.732 -13.660  1.00  0.83           C  
ATOM    242  CZ2 TRP A  16       6.252   0.226 -11.144  1.00  0.83           C  
ATOM    243  CZ3 TRP A  16       4.948  -0.499 -13.045  1.00  0.83           C  
ATOM    244  CH2 TRP A  16       5.514  -0.747 -11.818  1.00  0.83           C  
ATOM    245  H   TRP A  16       5.420   4.744 -17.002  1.00  0.83           H  
ATOM    246  HA  TRP A  16       7.725   4.289 -15.404  1.00  0.83           H  
ATOM    247 1HB  TRP A  16       5.585   4.878 -14.382  1.00  0.83           H  
ATOM    248 2HB  TRP A  16       4.861   3.400 -14.988  1.00  0.83           H  
ATOM    249  HD1 TRP A  16       7.360   4.537 -12.218  1.00  0.83           H  
ATOM    250  HE1 TRP A  16       7.553   2.652 -10.431  1.00  0.83           H  
ATOM    251  HE3 TRP A  16       4.639   0.923 -14.633  1.00  0.83           H  
ATOM    252  HZ2 TRP A  16       6.693   0.010 -10.170  1.00  0.83           H  
ATOM    253  HZ3 TRP A  16       4.373  -1.268 -13.559  1.00  0.83           H  
ATOM    254  HH2 TRP A  16       5.382  -1.728 -11.362  1.00  0.83           H  
ATOM    255  N   LYS A  17       6.347   1.600 -16.716  1.00  0.80           N  
ATOM    256  CA  LYS A  17       6.567   0.203 -17.019  1.00  0.80           C  
ATOM    257  C   LYS A  17       7.850   0.044 -17.813  1.00  0.80           C  
ATOM    258  O   LYS A  17       8.649  -0.831 -17.505  1.00  0.80           O  
ATOM    259  CB  LYS A  17       5.389  -0.353 -17.822  1.00  0.80           C  
ATOM    260  CG  LYS A  17       5.466  -1.845 -18.171  1.00  0.80           C  
ATOM    261  CD  LYS A  17       5.304  -2.727 -16.932  1.00  0.80           C  
ATOM    262  CE  LYS A  17       4.987  -4.196 -17.316  1.00  0.80           C  
ATOM    263  NZ  LYS A  17       6.161  -4.916 -17.922  1.00  0.80           N  
ATOM    264  H   LYS A  17       5.493   2.036 -17.052  1.00  0.80           H  
ATOM    265  HA  LYS A  17       6.667  -0.352 -16.087  1.00  0.80           H  
ATOM    266 1HB  LYS A  17       4.466  -0.182 -17.266  1.00  0.80           H  
ATOM    267 2HB  LYS A  17       5.304   0.201 -18.756  1.00  0.80           H  
ATOM    268 1HG  LYS A  17       4.685  -2.088 -18.888  1.00  0.80           H  
ATOM    269 2HG  LYS A  17       6.437  -2.063 -18.629  1.00  0.80           H  
ATOM    270 1HD  LYS A  17       6.240  -2.715 -16.364  1.00  0.80           H  
ATOM    271 2HD  LYS A  17       4.508  -2.335 -16.303  1.00  0.80           H  
ATOM    272 1HE  LYS A  17       4.669  -4.733 -16.426  1.00  0.80           H  
ATOM    273 2HE  LYS A  17       4.172  -4.194 -18.038  1.00  0.80           H  
ATOM    274 1HZ  LYS A  17       5.912  -5.853 -18.152  1.00  0.80           H  
ATOM    275 2HZ  LYS A  17       6.540  -4.467 -18.766  1.00  0.80           H  
ATOM    276 3HZ  LYS A  17       6.944  -4.939 -17.272  1.00  0.80           H  
ATOM    277  N   GLN A  18       8.098   0.911 -18.807  1.00  0.78           N  
ATOM    278  CA  GLN A  18       9.346   0.767 -19.553  1.00  0.78           C  
ATOM    279  C   GLN A  18      10.545   0.904 -18.618  1.00  0.78           C  
ATOM    280  O   GLN A  18      11.481   0.098 -18.661  1.00  0.78           O  
ATOM    281  CB  GLN A  18       9.476   1.796 -20.694  1.00  0.78           C  
ATOM    282  CG  GLN A  18      10.779   1.590 -21.537  1.00  0.78           C  
ATOM    283  CD  GLN A  18      10.969   2.540 -22.756  1.00  0.78           C  
ATOM    284  OE1 GLN A  18      11.928   3.327 -22.798  1.00  0.78           O  
ATOM    285  NE2 GLN A  18      10.070   2.441 -23.744  1.00  0.78           N  
ATOM    286  H   GLN A  18       7.415   1.629 -19.059  1.00  0.78           H  
ATOM    287  HA  GLN A  18       9.372  -0.232 -19.987  1.00  0.78           H  
ATOM    288 1HB  GLN A  18       8.609   1.731 -21.353  1.00  0.78           H  
ATOM    289 2HB  GLN A  18       9.493   2.806 -20.272  1.00  0.78           H  
ATOM    290 1HG  GLN A  18      11.630   1.740 -20.868  1.00  0.78           H  
ATOM    291 2HG  GLN A  18      10.787   0.565 -21.907  1.00  0.78           H  
ATOM    292 1HE2 GLN A  18      10.143   3.036 -24.588  1.00  0.78           H  
ATOM    293 2HE2 GLN A  18       9.317   1.789 -23.673  1.00  0.78           H  
ATOM    294  N   ILE A  19      10.499   1.895 -17.727  1.00  0.75           N  
ATOM    295  CA  ILE A  19      11.628   2.143 -16.845  1.00  0.75           C  
ATOM    296  C   ILE A  19      11.805   0.936 -15.902  1.00  0.75           C  
ATOM    297  O   ILE A  19      12.924   0.462 -15.685  1.00  0.75           O  
ATOM    298  CB  ILE A  19      11.431   3.427 -16.003  1.00  0.75           C  
ATOM    299  CG1 ILE A  19      11.373   4.651 -16.874  1.00  0.75           C  
ATOM    300  CG2 ILE A  19      12.707   3.624 -15.180  1.00  0.75           C  
ATOM    301  CD1 ILE A  19      10.885   5.925 -16.169  1.00  0.75           C  
ATOM    302  H   ILE A  19       9.687   2.518 -17.703  1.00  0.75           H  
ATOM    303  HA  ILE A  19      12.530   2.250 -17.449  1.00  0.75           H  
ATOM    304  HB  ILE A  19      10.541   3.347 -15.371  1.00  0.75           H  
ATOM    305 1HG1 ILE A  19      12.361   4.814 -17.232  1.00  0.75           H  
ATOM    306 2HG1 ILE A  19      10.726   4.449 -17.725  1.00  0.75           H  
ATOM    307 1HG2 ILE A  19      12.631   4.528 -14.577  1.00  0.75           H  
ATOM    308 2HG2 ILE A  19      12.875   2.784 -14.559  1.00  0.75           H  
ATOM    309 3HG2 ILE A  19      13.541   3.718 -15.868  1.00  0.75           H  
ATOM    310 1HD1 ILE A  19      10.892   6.758 -16.871  1.00  0.75           H  
ATOM    311 2HD1 ILE A  19       9.866   5.768 -15.806  1.00  0.75           H  
ATOM    312 3HD1 ILE A  19      11.540   6.151 -15.334  1.00  0.75           H  
ATOM    313  N   ASP A  20      10.685   0.432 -15.354  1.00  0.74           N  
ATOM    314  CA  ASP A  20      10.700  -0.690 -14.414  1.00  0.74           C  
ATOM    315  C   ASP A  20      11.164  -1.983 -15.073  1.00  0.74           C  
ATOM    316  O   ASP A  20      11.937  -2.736 -14.475  1.00  0.74           O  
ATOM    317  CB  ASP A  20       9.303  -0.861 -13.787  1.00  0.74           C  
ATOM    318  CG  ASP A  20       9.277  -1.773 -12.561  1.00  0.74           C  
ATOM    319  OD1 ASP A  20       9.899  -1.430 -11.580  1.00  0.74           O  
ATOM    320  OD2 ASP A  20       8.623  -2.793 -12.601  1.00  0.74           O  
ATOM    321  H   ASP A  20       9.791   0.863 -15.580  1.00  0.74           H  
ATOM    322  HA  ASP A  20      11.403  -0.477 -13.623  1.00  0.74           H  
ATOM    323 1HB  ASP A  20       8.911   0.121 -13.504  1.00  0.74           H  
ATOM    324 2HB  ASP A  20       8.625  -1.267 -14.540  1.00  0.74           H  
ATOM    325  N   ASP A  21      10.755  -2.246 -16.316  1.00  0.72           N  
ATOM    326  CA  ASP A  21      11.233  -3.452 -16.973  1.00  0.72           C  
ATOM    327  C   ASP A  21      12.746  -3.386 -17.141  1.00  0.72           C  
ATOM    328  O   ASP A  21      13.452  -4.361 -16.870  1.00  0.72           O  
ATOM    329  CB  ASP A  21      10.552  -3.664 -18.338  1.00  0.72           C  
ATOM    330  CG  ASP A  21       9.089  -4.167 -18.247  1.00  0.72           C  
ATOM    331  OD1 ASP A  21       8.676  -4.603 -17.190  1.00  0.72           O  
ATOM    332  OD2 ASP A  21       8.360  -4.138 -19.233  1.00  0.72           O  
ATOM    333  H   ASP A  21      10.109  -1.620 -16.790  1.00  0.72           H  
ATOM    334  HA  ASP A  21      10.999  -4.307 -16.340  1.00  0.72           H  
ATOM    335 1HB  ASP A  21      10.553  -2.709 -18.877  1.00  0.72           H  
ATOM    336 2HB  ASP A  21      11.137  -4.371 -18.928  1.00  0.72           H  
ATOM    337  N   GLU A  22      13.268  -2.208 -17.494  1.00  0.71           N  
ATOM    338  CA  GLU A  22      14.708  -2.090 -17.652  1.00  0.71           C  
ATOM    339  C   GLU A  22      15.421  -2.271 -16.307  1.00  0.71           C  
ATOM    340  O   GLU A  22      16.465  -2.935 -16.229  1.00  0.71           O  
ATOM    341  CB  GLU A  22      15.051  -0.731 -18.274  1.00  0.71           C  
ATOM    342  CG  GLU A  22      14.632  -0.570 -19.753  1.00  0.71           C  
ATOM    343  CD  GLU A  22      15.392  -1.450 -20.720  1.00  0.71           C  
ATOM    344  OE1 GLU A  22      16.601  -1.434 -20.685  1.00  0.71           O  
ATOM    345  OE2 GLU A  22      14.764  -2.126 -21.502  1.00  0.71           O  
ATOM    346  H   GLU A  22      12.663  -1.408 -17.698  1.00  0.71           H  
ATOM    347  HA  GLU A  22      15.044  -2.878 -18.326  1.00  0.71           H  
ATOM    348 1HB  GLU A  22      14.554   0.061 -17.710  1.00  0.71           H  
ATOM    349 2HB  GLU A  22      16.123  -0.556 -18.204  1.00  0.71           H  
ATOM    350 1HG  GLU A  22      13.576  -0.817 -19.833  1.00  0.71           H  
ATOM    351 2HG  GLU A  22      14.744   0.461 -20.037  1.00  0.71           H  
ATOM    352  N   ALA A  23      14.835  -1.729 -15.226  1.00  0.70           N  
ATOM    353  CA  ALA A  23      15.436  -1.865 -13.901  1.00  0.70           C  
ATOM    354  C   ALA A  23      15.506  -3.330 -13.469  1.00  0.70           C  
ATOM    355  O   ALA A  23      16.520  -3.782 -12.924  1.00  0.70           O  
ATOM    356  CB  ALA A  23      14.631  -1.076 -12.879  1.00  0.70           C  
ATOM    357  H   ALA A  23      13.983  -1.176 -15.341  1.00  0.70           H  
ATOM    358  HA  ALA A  23      16.449  -1.471 -13.951  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      15.101  -1.159 -11.900  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      14.595  -0.032 -13.176  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      13.617  -1.472 -12.830  1.00  0.70           H  
ATOM    362  N   ARG A  24      14.429  -4.077 -13.737  1.00  0.69           N  
ATOM    363  CA  ARG A  24      14.332  -5.489 -13.373  1.00  0.69           C  
ATOM    364  C   ARG A  24      15.272  -6.378 -14.175  1.00  0.69           C  
ATOM    365  O   ARG A  24      15.931  -7.272 -13.619  1.00  0.69           O  
ATOM    366  CB  ARG A  24      12.901  -5.962 -13.564  1.00  0.69           C  
ATOM    367  CG  ARG A  24      11.897  -5.441 -12.522  1.00  0.69           C  
ATOM    368  CD  ARG A  24      10.514  -5.852 -12.867  1.00  0.69           C  
ATOM    369  NE  ARG A  24       9.531  -5.384 -11.905  1.00  0.69           N  
ATOM    370  CZ  ARG A  24       9.156  -6.055 -10.796  1.00  0.69           C  
ATOM    371  NH1 ARG A  24       9.684  -7.233 -10.513  1.00  0.69           N  
ATOM    372  NH2 ARG A  24       8.247  -5.539  -9.991  1.00  0.69           N  
ATOM    373  H   ARG A  24      13.622  -3.636 -14.184  1.00  0.69           H  
ATOM    374  HA  ARG A  24      14.586  -5.581 -12.317  1.00  0.69           H  
ATOM    375 1HB  ARG A  24      12.548  -5.633 -14.545  1.00  0.69           H  
ATOM    376 2HB  ARG A  24      12.870  -7.050 -13.554  1.00  0.69           H  
ATOM    377 1HG  ARG A  24      12.140  -5.841 -11.537  1.00  0.69           H  
ATOM    378 2HG  ARG A  24      11.929  -4.349 -12.488  1.00  0.69           H  
ATOM    379 1HD  ARG A  24      10.257  -5.420 -13.838  1.00  0.69           H  
ATOM    380 2HD  ARG A  24      10.452  -6.935 -12.923  1.00  0.69           H  
ATOM    381  HE  ARG A  24       9.105  -4.456 -12.078  1.00  0.69           H  
ATOM    382 1HH1 ARG A  24      10.385  -7.634 -11.116  1.00  0.69           H  
ATOM    383 2HH1 ARG A  24       9.391  -7.734  -9.685  1.00  0.69           H  
ATOM    384 1HH2 ARG A  24       7.835  -4.635 -10.204  1.00  0.69           H  
ATOM    385 2HH2 ARG A  24       7.967  -6.039  -9.166  1.00  0.69           H  
ATOM    386  N   ASP A  25      15.387  -6.118 -15.479  1.00  0.69           N  
ATOM    387  CA  ASP A  25      16.283  -6.933 -16.281  1.00  0.69           C  
ATOM    388  C   ASP A  25      17.723  -6.658 -15.893  1.00  0.69           C  
ATOM    389  O   ASP A  25      18.526  -7.585 -15.753  1.00  0.69           O  
ATOM    390  CB  ASP A  25      16.074  -6.678 -17.773  1.00  0.69           C  
ATOM    391  CG  ASP A  25      14.767  -7.269 -18.290  1.00  0.69           C  
ATOM    392  OD1 ASP A  25      14.158  -8.040 -17.578  1.00  0.69           O  
ATOM    393  OD2 ASP A  25      14.405  -6.978 -19.405  1.00  0.69           O  
ATOM    394  H   ASP A  25      14.828  -5.381 -15.916  1.00  0.69           H  
ATOM    395  HA  ASP A  25      16.070  -7.982 -16.081  1.00  0.69           H  
ATOM    396 1HB  ASP A  25      16.057  -5.597 -17.951  1.00  0.69           H  
ATOM    397 2HB  ASP A  25      16.906  -7.094 -18.337  1.00  0.69           H  
ATOM    398  N   THR A  26      18.033  -5.389 -15.635  1.00  0.69           N  
ATOM    399  CA  THR A  26      19.377  -5.015 -15.256  1.00  0.69           C  
ATOM    400  C   THR A  26      19.758  -5.678 -13.945  1.00  0.69           C  
ATOM    401  O   THR A  26      20.845  -6.247 -13.822  1.00  0.69           O  
ATOM    402  CB  THR A  26      19.497  -3.505 -15.087  1.00  0.69           C  
ATOM    403  OG1 THR A  26      19.191  -2.848 -16.323  1.00  0.69           O  
ATOM    404  CG2 THR A  26      20.890  -3.164 -14.643  1.00  0.69           C  
ATOM    405  H   THR A  26      17.336  -4.650 -15.748  1.00  0.69           H  
ATOM    406  HA  THR A  26      20.068  -5.348 -16.030  1.00  0.69           H  
ATOM    407  HB  THR A  26      18.788  -3.177 -14.332  1.00  0.69           H  
ATOM    408  HG1 THR A  26      18.225  -2.937 -16.496  1.00  0.69           H  
ATOM    409 1HG2 THR A  26      20.963  -2.101 -14.501  1.00  0.69           H  
ATOM    410 2HG2 THR A  26      21.109  -3.665 -13.715  1.00  0.69           H  
ATOM    411 3HG2 THR A  26      21.607  -3.481 -15.396  1.00  0.69           H  
ATOM    412  N   PHE A  27      18.843  -5.631 -12.974  1.00  0.69           N  
ATOM    413  CA  PHE A  27      19.077  -6.220 -11.671  1.00  0.69           C  
ATOM    414  C   PHE A  27      19.392  -7.690 -11.803  1.00  0.69           C  
ATOM    415  O   PHE A  27      20.373  -8.171 -11.237  1.00  0.69           O  
ATOM    416  CB  PHE A  27      17.861  -6.044 -10.772  1.00  0.69           C  
ATOM    417  CG  PHE A  27      18.053  -6.627  -9.415  1.00  0.69           C  
ATOM    418  CD1 PHE A  27      18.752  -5.924  -8.450  1.00  0.69           C  
ATOM    419  CD2 PHE A  27      17.546  -7.872  -9.094  1.00  0.69           C  
ATOM    420  CE1 PHE A  27      18.934  -6.446  -7.189  1.00  0.69           C  
ATOM    421  CE2 PHE A  27      17.729  -8.399  -7.837  1.00  0.69           C  
ATOM    422  CZ  PHE A  27      18.422  -7.683  -6.885  1.00  0.69           C  
ATOM    423  H   PHE A  27      17.964  -5.136 -13.129  1.00  0.69           H  
ATOM    424  HA  PHE A  27      19.934  -5.736 -11.209  1.00  0.69           H  
ATOM    425 1HB  PHE A  27      17.632  -4.983 -10.668  1.00  0.69           H  
ATOM    426 2HB  PHE A  27      16.996  -6.518 -11.233  1.00  0.69           H  
ATOM    427  HD1 PHE A  27      19.150  -4.945  -8.689  1.00  0.69           H  
ATOM    428  HD2 PHE A  27      16.994  -8.434  -9.849  1.00  0.69           H  
ATOM    429  HE1 PHE A  27      19.480  -5.880  -6.427  1.00  0.69           H  
ATOM    430  HE2 PHE A  27      17.321  -9.377  -7.592  1.00  0.69           H  
ATOM    431  HZ  PHE A  27      18.561  -8.093  -5.888  1.00  0.69           H  
ATOM    432  N   SER A  28      18.569  -8.413 -12.560  1.00  0.70           N  
ATOM    433  CA  SER A  28      18.769  -9.842 -12.700  1.00  0.70           C  
ATOM    434  C   SER A  28      20.143 -10.157 -13.297  1.00  0.70           C  
ATOM    435  O   SER A  28      20.834 -11.075 -12.830  1.00  0.70           O  
ATOM    436  CB  SER A  28      17.684 -10.408 -13.598  1.00  0.70           C  
ATOM    437  OG  SER A  28      16.414 -10.269 -13.009  1.00  0.70           O  
ATOM    438  H   SER A  28      17.771  -7.970 -13.023  1.00  0.70           H  
ATOM    439  HA  SER A  28      18.704 -10.298 -11.713  1.00  0.70           H  
ATOM    440 1HB  SER A  28      17.699  -9.887 -14.559  1.00  0.70           H  
ATOM    441 2HB  SER A  28      17.886 -11.458 -13.790  1.00  0.70           H  
ATOM    442  HG  SER A  28      16.196  -9.315 -13.077  1.00  0.70           H  
ATOM    443  N   LEU A  29      20.545  -9.376 -14.308  1.00  0.71           N  
ATOM    444  CA  LEU A  29      21.830  -9.553 -14.973  1.00  0.71           C  
ATOM    445  C   LEU A  29      23.025  -9.231 -14.074  1.00  0.71           C  
ATOM    446  O   LEU A  29      24.069  -9.880 -14.173  1.00  0.71           O  
ATOM    447  CB  LEU A  29      21.874  -8.675 -16.222  1.00  0.71           C  
ATOM    448  CG  LEU A  29      20.927  -9.104 -17.346  1.00  0.71           C  
ATOM    449  CD1 LEU A  29      20.914  -8.035 -18.421  1.00  0.71           C  
ATOM    450  CD2 LEU A  29      21.386 -10.440 -17.901  1.00  0.71           C  
ATOM    451  H   LEU A  29      19.918  -8.643 -14.647  1.00  0.71           H  
ATOM    452  HA  LEU A  29      21.907 -10.593 -15.281  1.00  0.71           H  
ATOM    453 1HB  LEU A  29      21.603  -7.658 -15.933  1.00  0.71           H  
ATOM    454 2HB  LEU A  29      22.889  -8.666 -16.611  1.00  0.71           H  
ATOM    455  HG  LEU A  29      19.920  -9.209 -16.957  1.00  0.71           H  
ATOM    456 1HD1 LEU A  29      20.234  -8.330 -19.219  1.00  0.71           H  
ATOM    457 2HD1 LEU A  29      20.573  -7.095 -17.983  1.00  0.71           H  
ATOM    458 3HD1 LEU A  29      21.917  -7.909 -18.823  1.00  0.71           H  
ATOM    459 1HD2 LEU A  29      20.712 -10.752 -18.699  1.00  0.71           H  
ATOM    460 2HD2 LEU A  29      22.397 -10.344 -18.297  1.00  0.71           H  
ATOM    461 3HD2 LEU A  29      21.376 -11.185 -17.106  1.00  0.71           H  
ATOM    462  N   ARG A  30      22.889  -8.207 -13.230  1.00  0.72           N  
ATOM    463  CA  ARG A  30      23.968  -7.799 -12.338  1.00  0.72           C  
ATOM    464  C   ARG A  30      24.075  -8.571 -11.011  1.00  0.72           C  
ATOM    465  O   ARG A  30      25.180  -8.762 -10.502  1.00  0.72           O  
ATOM    466  CB  ARG A  30      23.869  -6.309 -12.040  1.00  0.72           C  
ATOM    467  CG  ARG A  30      24.249  -5.361 -13.188  1.00  0.72           C  
ATOM    468  CD  ARG A  30      24.204  -3.927 -12.743  1.00  0.72           C  
ATOM    469  NE  ARG A  30      24.648  -2.970 -13.784  1.00  0.72           N  
ATOM    470  CZ  ARG A  30      25.951  -2.678 -14.012  1.00  0.72           C  
ATOM    471  NH1 ARG A  30      26.892  -3.289 -13.312  1.00  0.72           N  
ATOM    472  NH2 ARG A  30      26.298  -1.781 -14.921  1.00  0.72           N  
ATOM    473  H   ARG A  30      22.015  -7.681 -13.221  1.00  0.72           H  
ATOM    474  HA  ARG A  30      24.902  -7.952 -12.877  1.00  0.72           H  
ATOM    475 1HB  ARG A  30      22.831  -6.080 -11.793  1.00  0.72           H  
ATOM    476 2HB  ARG A  30      24.478  -6.059 -11.175  1.00  0.72           H  
ATOM    477 1HG  ARG A  30      25.252  -5.590 -13.542  1.00  0.72           H  
ATOM    478 2HG  ARG A  30      23.532  -5.487 -14.006  1.00  0.72           H  
ATOM    479 1HD  ARG A  30      23.184  -3.668 -12.458  1.00  0.72           H  
ATOM    480 2HD  ARG A  30      24.852  -3.810 -11.882  1.00  0.72           H  
ATOM    481  HE  ARG A  30      23.940  -2.464 -14.360  1.00  0.72           H  
ATOM    482 1HH1 ARG A  30      26.640  -3.974 -12.615  1.00  0.72           H  
ATOM    483 2HH1 ARG A  30      27.863  -3.071 -13.478  1.00  0.72           H  
ATOM    484 1HH2 ARG A  30      25.568  -1.262 -15.450  1.00  0.72           H  
ATOM    485 2HH2 ARG A  30      27.264  -1.566 -15.079  1.00  0.72           H  
ATOM    486  N   ALA A  31      22.948  -8.990 -10.432  1.00  0.73           N  
ATOM    487  CA  ALA A  31      22.966  -9.634  -9.112  1.00  0.73           C  
ATOM    488  C   ALA A  31      23.650 -10.998  -9.116  1.00  0.73           C  
ATOM    489  O   ALA A  31      23.210 -11.925  -9.809  1.00  0.73           O  
ATOM    490  CB  ALA A  31      21.534  -9.763  -8.603  1.00  0.73           C  
ATOM    491  H   ALA A  31      22.053  -8.817 -10.883  1.00  0.73           H  
ATOM    492  HA  ALA A  31      23.530  -9.015  -8.440  1.00  0.73           H  
ATOM    493 1HB  ALA A  31      21.545 -10.202  -7.605  1.00  0.73           H  
ATOM    494 2HB  ALA A  31      21.072  -8.776  -8.561  1.00  0.73           H  
ATOM    495 3HB  ALA A  31      20.965 -10.396  -9.281  1.00  0.73           H  
ATOM    496  N   ALA A  32      24.713 -11.128  -8.294  1.00  0.75           N  
ATOM    497  CA  ALA A  32      25.493 -12.370  -8.204  1.00  0.75           C  
ATOM    498  C   ALA A  32      25.257 -13.175  -6.917  1.00  0.75           C  
ATOM    499  O   ALA A  32      25.231 -14.404  -6.948  1.00  0.75           O  
ATOM    500  CB  ALA A  32      26.970 -12.051  -8.304  1.00  0.75           C  
ATOM    501  H   ALA A  32      25.030 -10.318  -7.733  1.00  0.75           H  
ATOM    502  HA  ALA A  32      25.215 -12.997  -9.048  1.00  0.75           H  
ATOM    503 1HB  ALA A  32      27.537 -12.960  -8.285  1.00  0.75           H  
ATOM    504 2HB  ALA A  32      27.171 -11.520  -9.234  1.00  0.75           H  
ATOM    505 3HB  ALA A  32      27.260 -11.422  -7.462  1.00  0.75           H  
ATOM    506  N   GLY A  33      25.092 -12.505  -5.774  1.00  0.76           N  
ATOM    507  CA  GLY A  33      24.957 -13.182  -4.481  1.00  0.76           C  
ATOM    508  C   GLY A  33      23.734 -14.083  -4.458  1.00  0.76           C  
ATOM    509  O   GLY A  33      23.741 -15.173  -3.890  1.00  0.76           O  
ATOM    510  H   GLY A  33      25.042 -11.488  -5.773  1.00  0.76           H  
ATOM    511 1HA  GLY A  33      25.854 -13.764  -4.278  1.00  0.76           H  
ATOM    512 2HA  GLY A  33      24.883 -12.431  -3.698  1.00  0.76           H  
ATOM    513  N   ARG A  34      22.699 -13.658  -5.167  1.00  0.78           N  
ATOM    514  CA  ARG A  34      21.438 -14.382  -5.264  1.00  0.78           C  
ATOM    515  C   ARG A  34      21.580 -15.702  -6.006  1.00  0.78           C  
ATOM    516  O   ARG A  34      20.695 -16.550  -5.949  1.00  0.78           O  
ATOM    517  CB  ARG A  34      20.394 -13.541  -5.979  1.00  0.78           C  
ATOM    518  CG  ARG A  34      19.925 -12.339  -5.222  1.00  0.78           C  
ATOM    519  CD  ARG A  34      18.889 -11.551  -5.961  1.00  0.78           C  
ATOM    520  NE  ARG A  34      17.653 -12.302  -6.174  1.00  0.78           N  
ATOM    521  CZ  ARG A  34      17.233 -12.763  -7.373  1.00  0.78           C  
ATOM    522  NH1 ARG A  34      17.947 -12.527  -8.454  1.00  0.78           N  
ATOM    523  NH2 ARG A  34      16.102 -13.444  -7.474  1.00  0.78           N  
ATOM    524  H   ARG A  34      22.786 -12.761  -5.630  1.00  0.78           H  
ATOM    525  HA  ARG A  34      21.082 -14.586  -4.254  1.00  0.78           H  
ATOM    526 1HB  ARG A  34      20.811 -13.186  -6.922  1.00  0.78           H  
ATOM    527 2HB  ARG A  34      19.529 -14.152  -6.217  1.00  0.78           H  
ATOM    528 1HG  ARG A  34      19.482 -12.686  -4.315  1.00  0.78           H  
ATOM    529 2HG  ARG A  34      20.766 -11.678  -4.990  1.00  0.78           H  
ATOM    530 1HD  ARG A  34      18.643 -10.661  -5.385  1.00  0.78           H  
ATOM    531 2HD  ARG A  34      19.280 -11.253  -6.931  1.00  0.78           H  
ATOM    532  HE  ARG A  34      17.079 -12.494  -5.366  1.00  0.78           H  
ATOM    533 1HH1 ARG A  34      18.810 -12.004  -8.389  1.00  0.78           H  
ATOM    534 2HH1 ARG A  34      17.632 -12.868  -9.353  1.00  0.78           H  
ATOM    535 1HH2 ARG A  34      15.540 -13.630  -6.656  1.00  0.78           H  
ATOM    536 2HH2 ARG A  34      15.799 -13.781  -8.377  1.00  0.78           H  
ATOM    537  N   ARG A  35      22.677 -15.871  -6.738  1.00  0.80           N  
ATOM    538  CA  ARG A  35      22.876 -17.054  -7.536  1.00  0.80           C  
ATOM    539  C   ARG A  35      23.534 -18.170  -6.730  1.00  0.80           C  
ATOM    540  O   ARG A  35      23.662 -19.292  -7.223  1.00  0.80           O  
ATOM    541  CB  ARG A  35      23.758 -16.700  -8.707  1.00  0.80           C  
ATOM    542  CG  ARG A  35      23.175 -15.629  -9.614  1.00  0.80           C  
ATOM    543  CD  ARG A  35      24.049 -15.302 -10.767  1.00  0.80           C  
ATOM    544  NE  ARG A  35      23.521 -14.169 -11.510  1.00  0.80           N  
ATOM    545  CZ  ARG A  35      23.834 -13.854 -12.779  1.00  0.80           C  
ATOM    546  NH1 ARG A  35      24.670 -14.616 -13.460  1.00  0.80           N  
ATOM    547  NH2 ARG A  35      23.300 -12.784 -13.352  1.00  0.80           N  
ATOM    548  H   ARG A  35      23.420 -15.175  -6.742  1.00  0.80           H  
ATOM    549  HA  ARG A  35      21.908 -17.401  -7.898  1.00  0.80           H  
ATOM    550 1HB  ARG A  35      24.682 -16.335  -8.322  1.00  0.80           H  
ATOM    551 2HB  ARG A  35      23.969 -17.586  -9.302  1.00  0.80           H  
ATOM    552 1HG  ARG A  35      22.212 -15.961  -9.996  1.00  0.80           H  
ATOM    553 2HG  ARG A  35      23.037 -14.710  -9.034  1.00  0.80           H  
ATOM    554 1HD  ARG A  35      25.044 -15.041 -10.411  1.00  0.80           H  
ATOM    555 2HD  ARG A  35      24.111 -16.156 -11.437  1.00  0.80           H  
ATOM    556  HE  ARG A  35      22.928 -13.508 -10.996  1.00  0.80           H  
ATOM    557 1HH1 ARG A  35      25.076 -15.432 -13.026  1.00  0.80           H  
ATOM    558 2HH1 ARG A  35      24.904 -14.378 -14.413  1.00  0.80           H  
ATOM    559 1HH2 ARG A  35      22.611 -12.194 -12.850  1.00  0.80           H  
ATOM    560 2HH2 ARG A  35      23.540 -12.560 -14.305  1.00  0.80           H  
ATOM    561  N   VAL A  36      23.955 -17.867  -5.490  1.00  0.81           N  
ATOM    562  CA  VAL A  36      24.602 -18.873  -4.650  1.00  0.81           C  
ATOM    563  C   VAL A  36      23.848 -19.172  -3.358  1.00  0.81           C  
ATOM    564  O   VAL A  36      24.292 -20.014  -2.575  1.00  0.81           O  
ATOM    565  CB  VAL A  36      26.085 -18.515  -4.357  1.00  0.81           C  
ATOM    566  CG1 VAL A  36      26.832 -18.504  -5.639  1.00  0.81           C  
ATOM    567  CG2 VAL A  36      26.232 -17.144  -3.712  1.00  0.81           C  
ATOM    568  H   VAL A  36      23.829 -16.926  -5.114  1.00  0.81           H  
ATOM    569  HA  VAL A  36      24.634 -19.797  -5.218  1.00  0.81           H  
ATOM    570  HB  VAL A  36      26.512 -19.282  -3.711  1.00  0.81           H  
ATOM    571 1HG1 VAL A  36      27.872 -18.280  -5.459  1.00  0.81           H  
ATOM    572 2HG1 VAL A  36      26.749 -19.484  -6.125  1.00  0.81           H  
ATOM    573 3HG1 VAL A  36      26.398 -17.740  -6.265  1.00  0.81           H  
ATOM    574 1HG2 VAL A  36      27.285 -16.934  -3.538  1.00  0.81           H  
ATOM    575 2HG2 VAL A  36      25.823 -16.395  -4.381  1.00  0.81           H  
ATOM    576 3HG2 VAL A  36      25.713 -17.118  -2.781  1.00  0.81           H  
ATOM    577  N   VAL A  37      22.715 -18.503  -3.130  1.00  0.83           N  
ATOM    578  CA  VAL A  37      21.940 -18.735  -1.910  1.00  0.83           C  
ATOM    579  C   VAL A  37      20.486 -19.016  -2.264  1.00  0.83           C  
ATOM    580  O   VAL A  37      20.007 -18.597  -3.311  1.00  0.83           O  
ATOM    581  CB  VAL A  37      22.014 -17.501  -0.985  1.00  0.83           C  
ATOM    582  CG1 VAL A  37      23.440 -17.241  -0.647  1.00  0.83           C  
ATOM    583  CG2 VAL A  37      21.372 -16.284  -1.642  1.00  0.83           C  
ATOM    584  H   VAL A  37      22.393 -17.830  -3.812  1.00  0.83           H  
ATOM    585  HA  VAL A  37      22.346 -19.600  -1.383  1.00  0.83           H  
ATOM    586  HB  VAL A  37      21.491 -17.732  -0.052  1.00  0.83           H  
ATOM    587 1HG1 VAL A  37      23.532 -16.421   0.004  1.00  0.83           H  
ATOM    588 2HG1 VAL A  37      23.864 -18.126  -0.176  1.00  0.83           H  
ATOM    589 3HG1 VAL A  37      23.966 -17.016  -1.541  1.00  0.83           H  
ATOM    590 1HG2 VAL A  37      21.436 -15.432  -0.971  1.00  0.83           H  
ATOM    591 2HG2 VAL A  37      21.892 -16.063  -2.558  1.00  0.83           H  
ATOM    592 3HG2 VAL A  37      20.326 -16.501  -1.859  1.00  0.83           H  
ATOM    593  N   ASP A  38      19.761 -19.724  -1.414  1.00  0.84           N  
ATOM    594  CA  ASP A  38      18.340 -19.896  -1.689  1.00  0.84           C  
ATOM    595  C   ASP A  38      17.665 -18.520  -1.629  1.00  0.84           C  
ATOM    596  O   ASP A  38      18.002 -17.733  -0.737  1.00  0.84           O  
ATOM    597  CB  ASP A  38      17.721 -20.878  -0.696  1.00  0.84           C  
ATOM    598  CG  ASP A  38      18.198 -22.357  -0.917  1.00  0.84           C  
ATOM    599  OD1 ASP A  38      18.818 -22.639  -1.923  1.00  0.84           O  
ATOM    600  OD2 ASP A  38      17.923 -23.185  -0.064  1.00  0.84           O  
ATOM    601  H   ASP A  38      20.175 -20.103  -0.566  1.00  0.84           H  
ATOM    602  HA  ASP A  38      18.220 -20.295  -2.697  1.00  0.84           H  
ATOM    603 1HB  ASP A  38      17.988 -20.580   0.324  1.00  0.84           H  
ATOM    604 2HB  ASP A  38      16.635 -20.840  -0.775  1.00  0.84           H  
ATOM    605  N   VAL A  39      16.715 -18.237  -2.538  1.00  0.85           N  
ATOM    606  CA  VAL A  39      16.008 -16.944  -2.506  1.00  0.85           C  
ATOM    607  C   VAL A  39      14.470 -17.076  -2.611  1.00  0.85           C  
ATOM    608  O   VAL A  39      13.946 -17.128  -3.724  1.00  0.85           O  
ATOM    609  CB  VAL A  39      16.433 -16.023  -3.673  1.00  0.85           C  
ATOM    610  CG1 VAL A  39      15.724 -14.687  -3.497  1.00  0.85           C  
ATOM    611  CG2 VAL A  39      17.954 -15.841  -3.740  1.00  0.85           C  
ATOM    612  H   VAL A  39      16.493 -18.914  -3.256  1.00  0.85           H  
ATOM    613  HA  VAL A  39      16.269 -16.431  -1.581  1.00  0.85           H  
ATOM    614  HB  VAL A  39      16.090 -16.456  -4.611  1.00  0.85           H  
ATOM    615 1HG1 VAL A  39      15.975 -14.027  -4.315  1.00  0.85           H  
ATOM    616 2HG1 VAL A  39      14.642 -14.846  -3.475  1.00  0.85           H  
ATOM    617 3HG1 VAL A  39      16.036 -14.233  -2.553  1.00  0.85           H  
ATOM    618 1HG2 VAL A  39      18.198 -15.193  -4.570  1.00  0.85           H  
ATOM    619 2HG2 VAL A  39      18.320 -15.410  -2.838  1.00  0.85           H  
ATOM    620 3HG2 VAL A  39      18.433 -16.801  -3.893  1.00  0.85           H  
ATOM    621  N   PRO A  40      13.737 -17.175  -1.491  1.00  0.84           N  
ATOM    622  CA  PRO A  40      12.285 -17.241  -1.404  1.00  0.84           C  
ATOM    623  C   PRO A  40      11.626 -16.000  -1.996  1.00  0.84           C  
ATOM    624  O   PRO A  40      12.209 -14.919  -2.033  1.00  0.84           O  
ATOM    625  CB  PRO A  40      12.035 -17.323   0.107  1.00  0.84           C  
ATOM    626  CG  PRO A  40      13.291 -17.910   0.657  1.00  0.84           C  
ATOM    627  CD  PRO A  40      14.392 -17.355  -0.214  1.00  0.84           C  
ATOM    628  HA  PRO A  40      11.931 -18.143  -1.912  1.00  0.84           H  
ATOM    629 1HB  PRO A  40      11.811 -16.320   0.504  1.00  0.84           H  
ATOM    630 2HB  PRO A  40      11.149 -17.947   0.301  1.00  0.84           H  
ATOM    631 1HG  PRO A  40      13.400 -17.618   1.713  1.00  0.84           H  
ATOM    632 2HG  PRO A  40      13.246 -19.006   0.633  1.00  0.84           H  
ATOM    633 1HD  PRO A  40      14.708 -16.414   0.181  1.00  0.84           H  
ATOM    634 2HD  PRO A  40      15.199 -18.081  -0.277  1.00  0.84           H  
ATOM    635  N   GLU A  41      10.394 -16.170  -2.451  1.00  0.85           N  
ATOM    636  CA  GLU A  41       9.623 -15.072  -3.011  1.00  0.85           C  
ATOM    637  C   GLU A  41       9.327 -14.040  -1.914  1.00  0.85           C  
ATOM    638  O   GLU A  41       9.226 -14.424  -0.749  1.00  0.85           O  
ATOM    639  CB  GLU A  41       8.315 -15.599  -3.601  1.00  0.85           C  
ATOM    640  CG  GLU A  41       8.495 -16.471  -4.831  1.00  0.85           C  
ATOM    641  CD  GLU A  41       7.186 -16.936  -5.427  1.00  0.85           C  
ATOM    642  OE1 GLU A  41       6.156 -16.625  -4.876  1.00  0.85           O  
ATOM    643  OE2 GLU A  41       7.219 -17.600  -6.437  1.00  0.85           O  
ATOM    644  H   GLU A  41       9.974 -17.088  -2.406  1.00  0.85           H  
ATOM    645  HA  GLU A  41      10.216 -14.645  -3.807  1.00  0.85           H  
ATOM    646 1HB  GLU A  41       7.794 -16.192  -2.849  1.00  0.85           H  
ATOM    647 2HB  GLU A  41       7.662 -14.772  -3.865  1.00  0.85           H  
ATOM    648 1HG  GLU A  41       9.042 -15.903  -5.582  1.00  0.85           H  
ATOM    649 2HG  GLU A  41       9.097 -17.338  -4.561  1.00  0.85           H  
ATOM    650  N   PRO A  42       9.183 -12.741  -2.244  1.00  0.86           N  
ATOM    651  CA  PRO A  42       8.884 -11.656  -1.320  1.00  0.86           C  
ATOM    652  C   PRO A  42       7.683 -11.893  -0.415  1.00  0.86           C  
ATOM    653  O   PRO A  42       6.614 -12.305  -0.872  1.00  0.86           O  
ATOM    654  CB  PRO A  42       8.594 -10.508  -2.284  1.00  0.86           C  
ATOM    655  CG  PRO A  42       9.427 -10.801  -3.494  1.00  0.86           C  
ATOM    656  CD  PRO A  42       9.366 -12.291  -3.651  1.00  0.86           C  
ATOM    657  HA  PRO A  42       9.766 -11.439  -0.724  1.00  0.86           H  
ATOM    658 1HB  PRO A  42       7.517 -10.460  -2.494  1.00  0.86           H  
ATOM    659 2HB  PRO A  42       8.859  -9.587  -1.809  1.00  0.86           H  
ATOM    660 1HG  PRO A  42       9.024 -10.270  -4.364  1.00  0.86           H  
ATOM    661 2HG  PRO A  42      10.455 -10.433  -3.342  1.00  0.86           H  
ATOM    662 1HD  PRO A  42       8.519 -12.592  -4.284  1.00  0.86           H  
ATOM    663 2HD  PRO A  42      10.333 -12.589  -4.063  1.00  0.86           H  
ATOM    664  N   ALA A  43       7.869 -11.575   0.869  1.00  0.88           N  
ATOM    665  CA  ALA A  43       6.852 -11.723   1.910  1.00  0.88           C  
ATOM    666  C   ALA A  43       5.824 -10.583   1.965  1.00  0.88           C  
ATOM    667  O   ALA A  43       4.681 -10.796   2.375  1.00  0.88           O  
ATOM    668  CB  ALA A  43       7.549 -11.831   3.241  1.00  0.88           C  
ATOM    669  H   ALA A  43       8.800 -11.270   1.149  1.00  0.88           H  
ATOM    670  HA  ALA A  43       6.310 -12.647   1.710  1.00  0.88           H  
ATOM    671 1HB  ALA A  43       6.817 -11.995   4.026  1.00  0.88           H  
ATOM    672 2HB  ALA A  43       8.232 -12.666   3.186  1.00  0.88           H  
ATOM    673 3HB  ALA A  43       8.101 -10.914   3.439  1.00  0.88           H  
ATOM    674  N   GLY A  44       6.237  -9.371   1.609  1.00  0.90           N  
ATOM    675  CA  GLY A  44       5.375  -8.199   1.635  1.00  0.90           C  
ATOM    676  C   GLY A  44       6.074  -6.978   2.270  1.00  0.90           C  
ATOM    677  O   GLY A  44       6.850  -7.122   3.219  1.00  0.90           O  
ATOM    678  H   GLY A  44       7.181  -9.241   1.259  1.00  0.90           H  
ATOM    679 1HA  GLY A  44       5.087  -7.993   0.608  1.00  0.90           H  
ATOM    680 2HA  GLY A  44       4.466  -8.431   2.187  1.00  0.90           H  
ATOM    681  N   PRO A  45       5.672  -5.750   1.879  1.00  0.91           N  
ATOM    682  CA  PRO A  45       6.194  -4.461   2.324  1.00  0.91           C  
ATOM    683  C   PRO A  45       5.867  -4.135   3.776  1.00  0.91           C  
ATOM    684  O   PRO A  45       6.430  -3.206   4.352  1.00  0.91           O  
ATOM    685  CB  PRO A  45       5.488  -3.473   1.390  1.00  0.91           C  
ATOM    686  CG  PRO A  45       4.213  -4.162   0.990  1.00  0.91           C  
ATOM    687  CD  PRO A  45       4.565  -5.630   0.906  1.00  0.91           C  
ATOM    688  HA  PRO A  45       7.283  -4.443   2.164  1.00  0.91           H  
ATOM    689 1HB  PRO A  45       5.296  -2.536   1.927  1.00  0.91           H  
ATOM    690 2HB  PRO A  45       6.133  -3.229   0.540  1.00  0.91           H  
ATOM    691 1HG  PRO A  45       3.444  -3.952   1.739  1.00  0.91           H  
ATOM    692 2HG  PRO A  45       3.840  -3.750   0.041  1.00  0.91           H  
ATOM    693 1HD  PRO A  45       3.694  -6.232   1.211  1.00  0.91           H  
ATOM    694 2HD  PRO A  45       4.913  -5.867  -0.112  1.00  0.91           H  
ATOM    695  N   THR A  46       4.928  -4.879   4.353  1.00  0.92           N  
ATOM    696  CA  THR A  46       4.485  -4.632   5.714  1.00  0.92           C  
ATOM    697  C   THR A  46       5.270  -5.435   6.747  1.00  0.92           C  
ATOM    698  O   THR A  46       5.060  -5.277   7.950  1.00  0.92           O  
ATOM    699  CB  THR A  46       2.990  -4.955   5.846  1.00  0.92           C  
ATOM    700  OG1 THR A  46       2.766  -6.348   5.588  1.00  0.92           O  
ATOM    701  CG2 THR A  46       2.222  -4.151   4.838  1.00  0.92           C  
ATOM    702  H   THR A  46       4.502  -5.634   3.842  1.00  0.92           H  
ATOM    703  HA  THR A  46       4.630  -3.574   5.934  1.00  0.92           H  
ATOM    704  HB  THR A  46       2.647  -4.711   6.852  1.00  0.92           H  
ATOM    705  HG1 THR A  46       3.165  -6.870   6.290  1.00  0.92           H  
ATOM    706 1HG2 THR A  46       1.160  -4.380   4.925  1.00  0.92           H  
ATOM    707 2HG2 THR A  46       2.381  -3.089   5.014  1.00  0.92           H  
ATOM    708 3HG2 THR A  46       2.568  -4.410   3.845  1.00  0.92           H  
ATOM    709  N   LEU A  47       6.157  -6.314   6.291  1.00  0.92           N  
ATOM    710  CA  LEU A  47       6.916  -7.132   7.222  1.00  0.92           C  
ATOM    711  C   LEU A  47       8.185  -6.397   7.657  1.00  0.92           C  
ATOM    712  O   LEU A  47       8.968  -5.963   6.824  1.00  0.92           O  
ATOM    713  CB  LEU A  47       7.243  -8.477   6.576  1.00  0.92           C  
ATOM    714  CG  LEU A  47       8.003  -9.442   7.440  1.00  0.92           C  
ATOM    715  CD1 LEU A  47       7.139  -9.803   8.635  1.00  0.92           C  
ATOM    716  CD2 LEU A  47       8.328 -10.677   6.639  1.00  0.92           C  
ATOM    717  H   LEU A  47       6.318  -6.420   5.287  1.00  0.92           H  
ATOM    718  HA  LEU A  47       6.306  -7.314   8.105  1.00  0.92           H  
ATOM    719 1HB  LEU A  47       6.313  -8.956   6.274  1.00  0.92           H  
ATOM    720 2HB  LEU A  47       7.837  -8.295   5.677  1.00  0.92           H  
ATOM    721  HG  LEU A  47       8.924  -8.978   7.789  1.00  0.92           H  
ATOM    722 1HD1 LEU A  47       7.664 -10.506   9.276  1.00  0.92           H  
ATOM    723 2HD1 LEU A  47       6.908  -8.905   9.202  1.00  0.92           H  
ATOM    724 3HD1 LEU A  47       6.216 -10.259   8.287  1.00  0.92           H  
ATOM    725 1HD2 LEU A  47       8.883 -11.378   7.268  1.00  0.92           H  
ATOM    726 2HD2 LEU A  47       7.404 -11.138   6.301  1.00  0.92           H  
ATOM    727 3HD2 LEU A  47       8.920 -10.399   5.788  1.00  0.92           H  
ATOM    728  N   GLY A  48       8.368  -6.196   8.962  1.00  0.92           N  
ATOM    729  CA  GLY A  48       9.554  -5.473   9.432  1.00  0.92           C  
ATOM    730  C   GLY A  48      10.746  -6.360   9.823  1.00  0.92           C  
ATOM    731  O   GLY A  48      11.858  -5.850  10.003  1.00  0.92           O  
ATOM    732  H   GLY A  48       7.685  -6.538   9.623  1.00  0.92           H  
ATOM    733 1HA  GLY A  48       9.872  -4.775   8.657  1.00  0.92           H  
ATOM    734 2HA  GLY A  48       9.270  -4.864  10.290  1.00  0.92           H  
ATOM    735  N   SER A  49      10.516  -7.669   9.956  1.00  0.93           N  
ATOM    736  CA  SER A  49      11.546  -8.620  10.400  1.00  0.93           C  
ATOM    737  C   SER A  49      11.194 -10.049  10.011  1.00  0.93           C  
ATOM    738  O   SER A  49      10.048 -10.338   9.677  1.00  0.93           O  
ATOM    739  CB  SER A  49      11.717  -8.543  11.904  1.00  0.93           C  
ATOM    740  OG  SER A  49      10.578  -9.025  12.558  1.00  0.93           O  
ATOM    741  H   SER A  49       9.590  -8.012   9.759  1.00  0.93           H  
ATOM    742  HA  SER A  49      12.490  -8.370   9.920  1.00  0.93           H  
ATOM    743 1HB  SER A  49      12.579  -9.121  12.198  1.00  0.93           H  
ATOM    744 2HB  SER A  49      11.902  -7.514  12.199  1.00  0.93           H  
ATOM    745  HG  SER A  49      10.483  -9.940  12.273  1.00  0.93           H  
ATOM    746  N   VAL A  50      12.157 -10.956  10.118  1.00  0.97           N  
ATOM    747  CA  VAL A  50      11.909 -12.356   9.808  1.00  0.97           C  
ATOM    748  C   VAL A  50      12.501 -13.335  10.823  1.00  0.97           C  
ATOM    749  O   VAL A  50      13.656 -13.210  11.244  1.00  0.97           O  
ATOM    750  CB  VAL A  50      12.518 -12.635   8.423  1.00  0.97           C  
ATOM    751  CG1 VAL A  50      14.009 -12.336   8.446  1.00  0.97           C  
ATOM    752  CG2 VAL A  50      12.297 -14.039   8.020  1.00  0.97           C  
ATOM    753  H   VAL A  50      13.083 -10.656  10.397  1.00  0.97           H  
ATOM    754  HA  VAL A  50      10.832 -12.512   9.765  1.00  0.97           H  
ATOM    755  HB  VAL A  50      12.051 -11.989   7.714  1.00  0.97           H  
ATOM    756 1HG1 VAL A  50      14.428 -12.514   7.457  1.00  0.97           H  
ATOM    757 2HG1 VAL A  50      14.175 -11.294   8.726  1.00  0.97           H  
ATOM    758 3HG1 VAL A  50      14.498 -12.986   9.169  1.00  0.97           H  
ATOM    759 1HG2 VAL A  50      12.723 -14.207   7.047  1.00  0.97           H  
ATOM    760 2HG2 VAL A  50      12.774 -14.676   8.715  1.00  0.97           H  
ATOM    761 3HG2 VAL A  50      11.231 -14.254   7.991  1.00  0.97           H  
ATOM    762  N   SER A  51      11.709 -14.342  11.198  1.00  1.03           N  
ATOM    763  CA  SER A  51      12.210 -15.405  12.064  1.00  1.03           C  
ATOM    764  C   SER A  51      13.205 -16.224  11.307  1.00  1.03           C  
ATOM    765  O   SER A  51      13.000 -16.508  10.130  1.00  1.03           O  
ATOM    766  CB  SER A  51      11.110 -16.310  12.562  1.00  1.03           C  
ATOM    767  OG  SER A  51      11.656 -17.404  13.290  1.00  1.03           O  
ATOM    768  H   SER A  51      10.760 -14.383  10.850  1.00  1.03           H  
ATOM    769  HA  SER A  51      12.723 -14.964  12.913  1.00  1.03           H  
ATOM    770 1HB  SER A  51      10.445 -15.739  13.208  1.00  1.03           H  
ATOM    771 2HB  SER A  51      10.520 -16.680  11.724  1.00  1.03           H  
ATOM    772  HG  SER A  51      10.937 -17.731  13.842  1.00  1.03           H  
ATOM    773  N   LEU A  52      14.245 -16.693  11.964  1.00  1.12           N  
ATOM    774  CA  LEU A  52      15.181 -17.484  11.204  1.00  1.12           C  
ATOM    775  C   LEU A  52      14.832 -18.962  11.269  1.00  1.12           C  
ATOM    776  O   LEU A  52      15.525 -19.786  10.684  1.00  1.12           O  
ATOM    777  CB  LEU A  52      16.584 -17.283  11.727  1.00  1.12           C  
ATOM    778  CG  LEU A  52      17.008 -15.846  11.783  1.00  1.12           C  
ATOM    779  CD1 LEU A  52      18.444 -15.817  12.241  1.00  1.12           C  
ATOM    780  CD2 LEU A  52      16.740 -15.147  10.481  1.00  1.12           C  
ATOM    781  H   LEU A  52      14.415 -16.452  12.944  1.00  1.12           H  
ATOM    782  HA  LEU A  52      15.147 -17.166  10.165  1.00  1.12           H  
ATOM    783 1HB  LEU A  52      16.644 -17.689  12.738  1.00  1.12           H  
ATOM    784 2HB  LEU A  52      17.282 -17.818  11.086  1.00  1.12           H  
ATOM    785  HG  LEU A  52      16.417 -15.348  12.546  1.00  1.12           H  
ATOM    786 1HD1 LEU A  52      18.789 -14.808  12.358  1.00  1.12           H  
ATOM    787 2HD1 LEU A  52      18.513 -16.335  13.181  1.00  1.12           H  
ATOM    788 3HD1 LEU A  52      19.067 -16.325  11.505  1.00  1.12           H  
ATOM    789 1HD2 LEU A  52      17.006 -14.125  10.575  1.00  1.12           H  
ATOM    790 2HD2 LEU A  52      17.315 -15.596   9.714  1.00  1.12           H  
ATOM    791 3HD2 LEU A  52      15.683 -15.208  10.235  1.00  1.12           H  
ATOM    792  N   GLY A  53      13.782 -19.314  12.016  1.00  1.22           N  
ATOM    793  CA  GLY A  53      13.408 -20.720  12.146  1.00  1.22           C  
ATOM    794  C   GLY A  53      14.279 -21.483  13.146  1.00  1.22           C  
ATOM    795  O   GLY A  53      14.229 -22.713  13.207  1.00  1.22           O  
ATOM    796  H   GLY A  53      13.206 -18.597  12.467  1.00  1.22           H  
ATOM    797 1HA  GLY A  53      12.364 -20.782  12.453  1.00  1.22           H  
ATOM    798 2HA  GLY A  53      13.477 -21.198  11.170  1.00  1.22           H  
ATOM    799  N   HIS A  54      15.062 -20.757  13.938  1.00  1.36           N  
ATOM    800  CA  HIS A  54      15.966 -21.382  14.890  1.00  1.36           C  
ATOM    801  C   HIS A  54      15.770 -20.880  16.309  1.00  1.36           C  
ATOM    802  O   HIS A  54      15.617 -19.677  16.556  1.00  1.36           O  
ATOM    803  CB  HIS A  54      17.431 -21.140  14.504  1.00  1.36           C  
ATOM    804  CG  HIS A  54      17.832 -21.717  13.185  1.00  1.36           C  
ATOM    805  ND1 HIS A  54      18.149 -23.050  13.021  1.00  1.36           N  
ATOM    806  CD2 HIS A  54      17.995 -21.140  11.974  1.00  1.36           C  
ATOM    807  CE1 HIS A  54      18.477 -23.268  11.760  1.00  1.36           C  
ATOM    808  NE2 HIS A  54      18.392 -22.123  11.104  1.00  1.36           N  
ATOM    809  H   HIS A  54      15.043 -19.753  13.849  1.00  1.36           H  
ATOM    810  HA  HIS A  54      15.795 -22.458  14.901  1.00  1.36           H  
ATOM    811 1HB  HIS A  54      17.620 -20.064  14.472  1.00  1.36           H  
ATOM    812 2HB  HIS A  54      18.081 -21.561  15.273  1.00  1.36           H  
ATOM    813  HD1 HIS A  54      18.140 -23.753  13.734  1.00  1.36           H  
ATOM    814  HD2 HIS A  54      17.875 -20.121  11.619  1.00  1.36           H  
ATOM    815  HE1 HIS A  54      18.759 -24.265  11.424  1.00  1.36           H  
ATOM    816  N   LEU A  55      15.772 -21.844  17.221  1.00  1.63           N  
ATOM    817  CA  LEU A  55      15.649 -21.633  18.653  1.00  1.63           C  
ATOM    818  C   LEU A  55      16.994 -21.914  19.315  1.00  1.63           C  
ATOM    819  O   LEU A  55      17.490 -23.041  19.248  1.00  1.63           O  
ATOM    820  CB  LEU A  55      14.549 -22.564  19.178  1.00  1.63           C  
ATOM    821  CG  LEU A  55      14.288 -22.543  20.644  1.00  1.63           C  
ATOM    822  CD1 LEU A  55      13.859 -21.179  21.015  1.00  1.63           C  
ATOM    823  CD2 LEU A  55      13.201 -23.542  20.979  1.00  1.63           C  
ATOM    824  H   LEU A  55      15.883 -22.794  16.896  1.00  1.63           H  
ATOM    825  HA  LEU A  55      15.378 -20.599  18.847  1.00  1.63           H  
ATOM    826 1HB  LEU A  55      13.628 -22.308  18.683  1.00  1.63           H  
ATOM    827 2HB  LEU A  55      14.805 -23.586  18.906  1.00  1.63           H  
ATOM    828  HG  LEU A  55      15.192 -22.794  21.176  1.00  1.63           H  
ATOM    829 1HD1 LEU A  55      13.650 -21.105  22.068  1.00  1.63           H  
ATOM    830 2HD1 LEU A  55      14.646 -20.515  20.755  1.00  1.63           H  
ATOM    831 3HD1 LEU A  55      12.984 -20.932  20.474  1.00  1.63           H  
ATOM    832 1HD2 LEU A  55      13.003 -23.519  22.049  1.00  1.63           H  
ATOM    833 2HD2 LEU A  55      12.292 -23.284  20.435  1.00  1.63           H  
ATOM    834 3HD2 LEU A  55      13.526 -24.542  20.690  1.00  1.63           H  
ATOM    835  N   GLU A  56      17.606 -20.895  19.911  1.00  2.15           N  
ATOM    836  CA  GLU A  56      18.931 -21.069  20.490  1.00  2.15           C  
ATOM    837  C   GLU A  56      18.866 -21.182  22.004  1.00  2.15           C  
ATOM    838  O   GLU A  56      18.135 -20.442  22.664  1.00  2.15           O  
ATOM    839  CB  GLU A  56      19.836 -19.893  20.088  1.00  2.15           C  
ATOM    840  CG  GLU A  56      20.116 -19.791  18.563  1.00  2.15           C  
ATOM    841  CD  GLU A  56      21.070 -18.653  18.179  1.00  2.15           C  
ATOM    842  OE1 GLU A  56      21.456 -17.906  19.045  1.00  2.15           O  
ATOM    843  OE2 GLU A  56      21.395 -18.540  17.007  1.00  2.15           O  
ATOM    844  H   GLU A  56      17.146 -19.987  19.966  1.00  2.15           H  
ATOM    845  HA  GLU A  56      19.366 -21.989  20.101  1.00  2.15           H  
ATOM    846 1HB  GLU A  56      19.371 -18.957  20.406  1.00  2.15           H  
ATOM    847 2HB  GLU A  56      20.791 -19.977  20.606  1.00  2.15           H  
ATOM    848 1HG  GLU A  56      20.541 -20.735  18.224  1.00  2.15           H  
ATOM    849 2HG  GLU A  56      19.165 -19.649  18.044  1.00  2.15           H  
ATOM    850  N   THR A  57      19.637 -22.096  22.577  1.00  3.14           N  
ATOM    851  CA  THR A  57      19.615 -22.227  24.030  1.00  3.14           C  
ATOM    852  C   THR A  57      20.147 -20.960  24.690  1.00  3.14           C  
ATOM    853  O   THR A  57      21.200 -20.454  24.301  1.00  3.14           O  
ATOM    854  CB  THR A  57      20.417 -23.454  24.506  1.00  3.14           C  
ATOM    855  OG1 THR A  57      19.880 -24.639  23.892  1.00  3.14           O  
ATOM    856  CG2 THR A  57      20.304 -23.588  26.039  1.00  3.14           C  
ATOM    857  H   THR A  57      20.225 -22.693  22.014  1.00  3.14           H  
ATOM    858  HA  THR A  57      18.584 -22.364  24.354  1.00  3.14           H  
ATOM    859  HB  THR A  57      21.463 -23.348  24.226  1.00  3.14           H  
ATOM    860  HG1 THR A  57      20.305 -25.417  24.270  1.00  3.14           H  
ATOM    861 1HG2 THR A  57      20.854 -24.466  26.376  1.00  3.14           H  
ATOM    862 2HG2 THR A  57      20.714 -22.705  26.519  1.00  3.14           H  
ATOM    863 3HG2 THR A  57      19.260 -23.688  26.308  1.00  3.14           H  
ATOM    864  N   GLY A  58      19.404 -20.450  25.666  1.00  4.91           N  
ATOM    865  CA  GLY A  58      19.780 -19.285  26.448  1.00  4.91           C  
ATOM    866  C   GLY A  58      20.620 -19.737  27.637  1.00  4.91           C  
ATOM    867  O   GLY A  58      21.772 -19.329  27.802  1.00  4.91           O  
ATOM    868  H   GLY A  58      18.542 -20.916  25.918  1.00  4.91           H  
ATOM    869 1HA  GLY A  58      20.342 -18.587  25.830  1.00  4.91           H  
ATOM    870 2HA  GLY A  58      18.882 -18.776  26.798  1.00  4.91           H  
ATOM    871  N   SER A  59      20.016 -20.583  28.474  1.00  7.88           N  
ATOM    872  CA  SER A  59      20.700 -21.115  29.652  1.00  7.88           C  
ATOM    873  C   SER A  59      20.051 -22.381  30.214  1.00  7.88           C  
ATOM    874  O   SER A  59      18.909 -22.729  29.888  1.00  7.88           O  
ATOM    875  CB  SER A  59      20.786 -20.060  30.744  1.00  7.88           C  
ATOM    876  OG  SER A  59      19.523 -19.750  31.252  1.00  7.88           O  
ATOM    877  H   SER A  59      19.063 -20.872  28.251  1.00  7.88           H  
ATOM    878  HA  SER A  59      21.718 -21.373  29.357  1.00  7.88           H  
ATOM    879 1HB  SER A  59      21.418 -20.431  31.550  1.00  7.88           H  
ATOM    880 2HB  SER A  59      21.256 -19.159  30.356  1.00  7.88           H  
ATOM    881  HG  SER A  59      19.140 -20.589  31.527  1.00  7.88           H  
ATOM    882  N   GLN A  60      20.793 -23.066  31.084  1.00 12.16           N  
ATOM    883  CA  GLN A  60      20.289 -24.258  31.764  1.00 12.16           C  
ATOM    884  C   GLN A  60      20.603 -24.265  33.255  1.00 12.16           C  
ATOM    885  O   GLN A  60      21.640 -23.752  33.683  1.00 12.16           O  
ATOM    886  CB  GLN A  60      20.896 -25.530  31.163  1.00 12.16           C  
ATOM    887  CG  GLN A  60      20.545 -25.825  29.714  1.00 12.16           C  
ATOM    888  CD  GLN A  60      21.206 -27.107  29.251  1.00 12.16           C  
ATOM    889  OE1 GLN A  60      22.117 -27.610  29.920  1.00 12.16           O  
ATOM    890  NE2 GLN A  60      20.769 -27.652  28.131  1.00 12.16           N  
ATOM    891  H   GLN A  60      21.727 -22.744  31.296  1.00 12.16           H  
ATOM    892  HA  GLN A  60      19.208 -24.289  31.651  1.00 12.16           H  
ATOM    893 1HB  GLN A  60      21.980 -25.485  31.244  1.00 12.16           H  
ATOM    894 2HB  GLN A  60      20.563 -26.386  31.756  1.00 12.16           H  
ATOM    895 1HG  GLN A  60      19.469 -25.947  29.635  1.00 12.16           H  
ATOM    896 2HG  GLN A  60      20.880 -25.012  29.076  1.00 12.16           H  
ATOM    897 1HE2 GLN A  60      21.177 -28.501  27.797  1.00 12.16           H  
ATOM    898 2HE2 GLN A  60      20.011 -27.226  27.603  1.00 12.16           H  
ATOM    899  N   THR A  61      19.722 -24.899  34.024  1.00 17.11           N  
ATOM    900  CA  THR A  61      19.933 -25.152  35.449  1.00 17.11           C  
ATOM    901  C   THR A  61      19.131 -26.387  35.818  1.00 17.11           C  
ATOM    902  O   THR A  61      18.057 -26.585  35.264  1.00 17.11           O  
ATOM    903  CB  THR A  61      19.457 -23.960  36.296  1.00 17.11           C  
ATOM    904  OG1 THR A  61      19.804 -24.160  37.680  1.00 17.11           O  
ATOM    905  CG2 THR A  61      17.948 -23.838  36.175  1.00 17.11           C  
ATOM    906  H   THR A  61      18.869 -25.250  33.582  1.00 17.11           H  
ATOM    907  HA  THR A  61      20.989 -25.345  35.635  1.00 17.11           H  
ATOM    908  HB  THR A  61      19.932 -23.048  35.937  1.00 17.11           H  
ATOM    909  HG1 THR A  61      19.171 -24.773  38.102  1.00 17.11           H  
ATOM    910 1HG2 THR A  61      17.598 -22.996  36.767  1.00 17.11           H  
ATOM    911 2HG2 THR A  61      17.679 -23.687  35.128  1.00 17.11           H  
ATOM    912 3HG2 THR A  61      17.487 -24.756  36.543  1.00 17.11           H  
ATOM    913  N   ASP A  62      19.588 -27.176  36.779  1.00 20.63           N  
ATOM    914  CA  ASP A  62      18.801 -28.336  37.202  1.00 20.63           C  
ATOM    915  C   ASP A  62      18.319 -29.129  35.963  1.00 20.63           C  
ATOM    916  O   ASP A  62      19.134 -29.543  35.136  1.00 20.63           O  
ATOM    917  CB  ASP A  62      17.619 -27.860  38.056  1.00 20.63           C  
ATOM    918  CG  ASP A  62      18.079 -27.145  39.330  1.00 20.63           C  
ATOM    919  OD1 ASP A  62      19.035 -27.575  39.928  1.00 20.63           O  
ATOM    920  OD2 ASP A  62      17.496 -26.139  39.653  1.00 20.63           O  
ATOM    921  H   ASP A  62      20.480 -26.976  37.213  1.00 20.63           H  
ATOM    922  HA  ASP A  62      19.433 -28.989  37.805  1.00 20.63           H  
ATOM    923 1HB  ASP A  62      16.975 -27.187  37.484  1.00 20.63           H  
ATOM    924 2HB  ASP A  62      17.021 -28.717  38.363  1.00 20.63           H  
ATOM    925  N   GLY A  63      17.000 -29.346  35.855  1.00 20.11           N  
ATOM    926  CA  GLY A  63      16.365 -30.049  34.735  1.00 20.11           C  
ATOM    927  C   GLY A  63      15.580 -29.066  33.857  1.00 20.11           C  
ATOM    928  O   GLY A  63      14.636 -29.449  33.162  1.00 20.11           O  
ATOM    929  H   GLY A  63      16.394 -28.987  36.573  1.00 20.11           H  
ATOM    930 1HA  GLY A  63      17.127 -30.550  34.137  1.00 20.11           H  
ATOM    931 2HA  GLY A  63      15.695 -30.816  35.118  1.00 20.11           H  
ATOM    932  N   VAL A  64      15.948 -27.793  33.951  1.00 15.76           N  
ATOM    933  CA  VAL A  64      15.282 -26.672  33.298  1.00 15.76           C  
ATOM    934  C   VAL A  64      16.119 -25.979  32.216  1.00 15.76           C  
ATOM    935  O   VAL A  64      17.293 -25.652  32.412  1.00 15.76           O  
ATOM    936  CB  VAL A  64      14.926 -25.631  34.374  1.00 15.76           C  
ATOM    937  CG1 VAL A  64      14.257 -24.413  33.752  1.00 15.76           C  
ATOM    938  CG2 VAL A  64      14.052 -26.281  35.420  1.00 15.76           C  
ATOM    939  H   VAL A  64      16.751 -27.575  34.528  1.00 15.76           H  
ATOM    940  HA  VAL A  64      14.364 -27.042  32.842  1.00 15.76           H  
ATOM    941  HB  VAL A  64      15.833 -25.290  34.842  1.00 15.76           H  
ATOM    942 1HG1 VAL A  64      14.033 -23.688  34.533  1.00 15.76           H  
ATOM    943 2HG1 VAL A  64      14.926 -23.955  33.023  1.00 15.76           H  
ATOM    944 3HG1 VAL A  64      13.333 -24.713  33.260  1.00 15.76           H  
ATOM    945 1HG2 VAL A  64      13.821 -25.556  36.198  1.00 15.76           H  
ATOM    946 2HG2 VAL A  64      13.131 -26.631  34.958  1.00 15.76           H  
ATOM    947 3HG2 VAL A  64      14.581 -27.123  35.861  1.00 15.76           H  
ATOM    948  N   GLN A  65      15.491 -25.733  31.067  1.00 10.50           N  
ATOM    949  CA  GLN A  65      16.155 -25.035  29.969  1.00 10.50           C  
ATOM    950  C   GLN A  65      15.335 -23.865  29.443  1.00 10.50           C  
ATOM    951  O   GLN A  65      14.118 -23.970  29.262  1.00 10.50           O  
ATOM    952  CB  GLN A  65      16.461 -25.985  28.805  1.00 10.50           C  
ATOM    953  CG  GLN A  65      17.148 -25.285  27.625  1.00 10.50           C  
ATOM    954  CD  GLN A  65      17.546 -26.211  26.493  1.00 10.50           C  
ATOM    955  OE1 GLN A  65      18.606 -26.857  26.488  1.00 10.50           O  
ATOM    956  NE2 GLN A  65      16.667 -26.306  25.501  1.00 10.50           N  
ATOM    957  H   GLN A  65      14.532 -26.032  30.957  1.00 10.50           H  
ATOM    958  HA  GLN A  65      17.097 -24.630  30.335  1.00 10.50           H  
ATOM    959 1HB  GLN A  65      17.108 -26.791  29.151  1.00 10.50           H  
ATOM    960 2HB  GLN A  65      15.537 -26.431  28.443  1.00 10.50           H  
ATOM    961 1HG  GLN A  65      16.458 -24.554  27.203  1.00 10.50           H  
ATOM    962 2HG  GLN A  65      18.036 -24.775  27.995  1.00 10.50           H  
ATOM    963 1HE2 GLN A  65      16.854 -26.904  24.721  1.00 10.50           H  
ATOM    964 2HE2 GLN A  65      15.808 -25.789  25.546  1.00 10.50           H  
ATOM    965  N   THR A  66      16.025 -22.755  29.198  1.00  6.35           N  
ATOM    966  CA  THR A  66      15.440 -21.561  28.603  1.00  6.35           C  
ATOM    967  C   THR A  66      16.076 -21.319  27.250  1.00  6.35           C  
ATOM    968  O   THR A  66      17.307 -21.335  27.145  1.00  6.35           O  
ATOM    969  CB  THR A  66      15.654 -20.319  29.486  1.00  6.35           C  
ATOM    970  OG1 THR A  66      15.013 -20.521  30.753  1.00  6.35           O  
ATOM    971  CG2 THR A  66      15.085 -19.069  28.808  1.00  6.35           C  
ATOM    972  H   THR A  66      17.023 -22.749  29.414  1.00  6.35           H  
ATOM    973  HA  THR A  66      14.371 -21.717  28.458  1.00  6.35           H  
ATOM    974  HB  THR A  66      16.725 -20.177  29.654  1.00  6.35           H  
ATOM    975  HG1 THR A  66      14.102 -20.795  30.609  1.00  6.35           H  
ATOM    976 1HG2 THR A  66      15.249 -18.205  29.450  1.00  6.35           H  
ATOM    977 2HG2 THR A  66      15.583 -18.904  27.853  1.00  6.35           H  
ATOM    978 3HG2 THR A  66      14.017 -19.199  28.641  1.00  6.35           H  
ATOM    979  N   SER A  67      15.249 -21.079  26.231  1.00  3.70           N  
ATOM    980  CA  SER A  67      15.742 -20.841  24.878  1.00  3.70           C  
ATOM    981  C   SER A  67      15.093 -19.604  24.253  1.00  3.70           C  
ATOM    982  O   SER A  67      14.013 -19.185  24.673  1.00  3.70           O  
ATOM    983  CB  SER A  67      15.491 -22.059  24.033  1.00  3.70           C  
ATOM    984  OG  SER A  67      16.113 -23.188  24.569  1.00  3.70           O  
ATOM    985  H   SER A  67      14.252 -21.073  26.401  1.00  3.70           H  
ATOM    986  HA  SER A  67      16.809 -20.660  24.915  1.00  3.70           H  
ATOM    987 1HB  SER A  67      14.427 -22.238  23.930  1.00  3.70           H  
ATOM    988 2HB  SER A  67      15.901 -21.865  23.057  1.00  3.70           H  
ATOM    989  HG  SER A  67      16.178 -23.817  23.842  1.00  3.70           H  
ATOM    990  N   VAL A  68      15.772 -19.018  23.262  1.00  2.22           N  
ATOM    991  CA  VAL A  68      15.313 -17.808  22.574  1.00  2.22           C  
ATOM    992  C   VAL A  68      15.213 -17.951  21.049  1.00  2.22           C  
ATOM    993  O   VAL A  68      16.129 -18.459  20.397  1.00  2.22           O  
ATOM    994  CB  VAL A  68      16.283 -16.652  22.912  1.00  2.22           C  
ATOM    995  CG1 VAL A  68      15.877 -15.379  22.184  1.00  2.22           C  
ATOM    996  CG2 VAL A  68      16.293 -16.421  24.433  1.00  2.22           C  
ATOM    997  H   VAL A  68      16.656 -19.437  22.980  1.00  2.22           H  
ATOM    998  HA  VAL A  68      14.325 -17.556  22.958  1.00  2.22           H  
ATOM    999  HB  VAL A  68      17.288 -16.917  22.576  1.00  2.22           H  
ATOM   1000 1HG1 VAL A  68      16.577 -14.582  22.429  1.00  2.22           H  
ATOM   1001 2HG1 VAL A  68      15.891 -15.544  21.109  1.00  2.22           H  
ATOM   1002 3HG1 VAL A  68      14.874 -15.087  22.491  1.00  2.22           H  
ATOM   1003 1HG2 VAL A  68      16.983 -15.613  24.671  1.00  2.22           H  
ATOM   1004 2HG2 VAL A  68      15.289 -16.153  24.766  1.00  2.22           H  
ATOM   1005 3HG2 VAL A  68      16.614 -17.324  24.946  1.00  2.22           H  
ATOM   1006  N   TYR A  69      14.096 -17.515  20.461  1.00  1.46           N  
ATOM   1007  CA  TYR A  69      13.990 -17.600  19.002  1.00  1.46           C  
ATOM   1008  C   TYR A  69      14.738 -16.440  18.380  1.00  1.46           C  
ATOM   1009  O   TYR A  69      14.572 -15.290  18.796  1.00  1.46           O  
ATOM   1010  CB  TYR A  69      12.539 -17.587  18.528  1.00  1.46           C  
ATOM   1011  CG  TYR A  69      11.772 -18.861  18.788  1.00  1.46           C  
ATOM   1012  CD1 TYR A  69      10.959 -18.980  19.907  1.00  1.46           C  
ATOM   1013  CD2 TYR A  69      11.874 -19.913  17.885  1.00  1.46           C  
ATOM   1014  CE1 TYR A  69      10.251 -20.153  20.122  1.00  1.46           C  
ATOM   1015  CE2 TYR A  69      11.165 -21.080  18.098  1.00  1.46           C  
ATOM   1016  CZ  TYR A  69      10.357 -21.202  19.212  1.00  1.46           C  
ATOM   1017  OH  TYR A  69       9.652 -22.365  19.427  1.00  1.46           O  
ATOM   1018  H   TYR A  69      13.348 -17.117  21.012  1.00  1.46           H  
ATOM   1019  HA  TYR A  69      14.460 -18.518  18.658  1.00  1.46           H  
ATOM   1020 1HB  TYR A  69      12.010 -16.768  19.014  1.00  1.46           H  
ATOM   1021 2HB  TYR A  69      12.519 -17.392  17.455  1.00  1.46           H  
ATOM   1022  HD1 TYR A  69      10.877 -18.155  20.615  1.00  1.46           H  
ATOM   1023  HD2 TYR A  69      12.516 -19.816  17.005  1.00  1.46           H  
ATOM   1024  HE1 TYR A  69       9.613 -20.250  21.000  1.00  1.46           H  
ATOM   1025  HE2 TYR A  69      11.246 -21.904  17.390  1.00  1.46           H  
ATOM   1026  HH  TYR A  69       9.160 -22.292  20.249  1.00  1.46           H  
ATOM   1027  N   ARG A  70      15.551 -16.736  17.376  1.00  1.08           N  
ATOM   1028  CA  ARG A  70      16.335 -15.689  16.745  1.00  1.08           C  
ATOM   1029  C   ARG A  70      15.618 -15.103  15.532  1.00  1.08           C  
ATOM   1030  O   ARG A  70      15.117 -15.838  14.671  1.00  1.08           O  
ATOM   1031  CB  ARG A  70      17.708 -16.216  16.396  1.00  1.08           C  
ATOM   1032  CG  ARG A  70      18.669 -15.199  15.848  1.00  1.08           C  
ATOM   1033  CD  ARG A  70      20.019 -15.800  15.704  1.00  1.08           C  
ATOM   1034  NE  ARG A  70      20.965 -14.905  15.075  1.00  1.08           N  
ATOM   1035  CZ  ARG A  70      22.279 -15.175  14.936  1.00  1.08           C  
ATOM   1036  NH1 ARG A  70      22.787 -16.302  15.407  1.00  1.08           N  
ATOM   1037  NH2 ARG A  70      23.068 -14.305  14.327  1.00  1.08           N  
ATOM   1038  H   ARG A  70      15.634 -17.710  17.073  1.00  1.08           H  
ATOM   1039  HA  ARG A  70      16.475 -14.888  17.471  1.00  1.08           H  
ATOM   1040 1HB  ARG A  70      18.167 -16.659  17.285  1.00  1.08           H  
ATOM   1041 2HB  ARG A  70      17.610 -17.012  15.655  1.00  1.08           H  
ATOM   1042 1HG  ARG A  70      18.321 -14.815  14.898  1.00  1.08           H  
ATOM   1043 2HG  ARG A  70      18.746 -14.374  16.554  1.00  1.08           H  
ATOM   1044 1HD  ARG A  70      20.402 -16.050  16.695  1.00  1.08           H  
ATOM   1045 2HD  ARG A  70      19.961 -16.711  15.111  1.00  1.08           H  
ATOM   1046  HE  ARG A  70      20.617 -14.032  14.704  1.00  1.08           H  
ATOM   1047 1HH1 ARG A  70      22.194 -16.993  15.903  1.00  1.08           H  
ATOM   1048 2HH1 ARG A  70      23.769 -16.494  15.302  1.00  1.08           H  
ATOM   1049 1HH2 ARG A  70      22.687 -13.441  13.967  1.00  1.08           H  
ATOM   1050 2HH2 ARG A  70      24.053 -14.503  14.222  1.00  1.08           H  
ATOM   1051  N   VAL A  71      15.547 -13.773  15.514  1.00  0.91           N  
ATOM   1052  CA  VAL A  71      14.870 -12.985  14.484  1.00  0.91           C  
ATOM   1053  C   VAL A  71      15.779 -11.883  13.929  1.00  0.91           C  
ATOM   1054  O   VAL A  71      16.489 -11.227  14.695  1.00  0.91           O  
ATOM   1055  CB  VAL A  71      13.601 -12.328  15.091  1.00  0.91           C  
ATOM   1056  CG1 VAL A  71      12.878 -11.479  14.050  1.00  0.91           C  
ATOM   1057  CG2 VAL A  71      12.668 -13.412  15.667  1.00  0.91           C  
ATOM   1058  H   VAL A  71      15.983 -13.272  16.277  1.00  0.91           H  
ATOM   1059  HA  VAL A  71      14.586 -13.647  13.665  1.00  0.91           H  
ATOM   1060  HB  VAL A  71      13.906 -11.657  15.892  1.00  0.91           H  
ATOM   1061 1HG1 VAL A  71      12.009 -11.009  14.504  1.00  0.91           H  
ATOM   1062 2HG1 VAL A  71      13.543 -10.709  13.678  1.00  0.91           H  
ATOM   1063 3HG1 VAL A  71      12.559 -12.098  13.242  1.00  0.91           H  
ATOM   1064 1HG2 VAL A  71      11.795 -12.935  16.108  1.00  0.91           H  
ATOM   1065 2HG2 VAL A  71      12.349 -14.080  14.890  1.00  0.91           H  
ATOM   1066 3HG2 VAL A  71      13.187 -13.981  16.438  1.00  0.91           H  
ATOM   1067  N   GLN A  72      15.779 -11.690  12.611  1.00  0.83           N  
ATOM   1068  CA  GLN A  72      16.555 -10.596  12.021  1.00  0.83           C  
ATOM   1069  C   GLN A  72      15.630  -9.528  11.416  1.00  0.83           C  
ATOM   1070  O   GLN A  72      14.584  -9.867  10.880  1.00  0.83           O  
ATOM   1071  CB  GLN A  72      17.465 -11.090  10.910  1.00  0.83           C  
ATOM   1072  CG  GLN A  72      18.649 -11.906  11.296  1.00  0.83           C  
ATOM   1073  CD  GLN A  72      19.344 -12.416  10.025  1.00  0.83           C  
ATOM   1074  OE1 GLN A  72      18.700 -13.042   9.198  1.00  0.83           O  
ATOM   1075  NE2 GLN A  72      20.607 -12.137   9.843  1.00  0.83           N  
ATOM   1076  H   GLN A  72      15.182 -12.278  12.027  1.00  0.83           H  
ATOM   1077  HA  GLN A  72      17.183 -10.192  12.797  1.00  0.83           H  
ATOM   1078 1HB  GLN A  72      16.870 -11.711  10.257  1.00  0.83           H  
ATOM   1079 2HB  GLN A  72      17.819 -10.235  10.326  1.00  0.83           H  
ATOM   1080 1HG  GLN A  72      19.355 -11.273  11.838  1.00  0.83           H  
ATOM   1081 2HG  GLN A  72      18.332 -12.724  11.909  1.00  0.83           H  
ATOM   1082 1HE2 GLN A  72      21.045 -12.431   8.966  1.00  0.83           H  
ATOM   1083 2HE2 GLN A  72      21.115 -11.580  10.535  1.00  0.83           H  
ATOM   1084  N   PRO A  73      15.968  -8.235  11.494  1.00  0.79           N  
ATOM   1085  CA  PRO A  73      15.301  -7.117  10.834  1.00  0.79           C  
ATOM   1086  C   PRO A  73      15.320  -7.227   9.319  1.00  0.79           C  
ATOM   1087  O   PRO A  73      16.271  -7.790   8.753  1.00  0.79           O  
ATOM   1088  CB  PRO A  73      16.150  -5.914  11.261  1.00  0.79           C  
ATOM   1089  CG  PRO A  73      16.827  -6.333  12.538  1.00  0.79           C  
ATOM   1090  CD  PRO A  73      17.060  -7.814  12.402  1.00  0.79           C  
ATOM   1091  HA  PRO A  73      14.269  -7.021  11.208  1.00  0.79           H  
ATOM   1092 1HB  PRO A  73      16.864  -5.665  10.459  1.00  0.79           H  
ATOM   1093 2HB  PRO A  73      15.505  -5.034  11.391  1.00  0.79           H  
ATOM   1094 1HG  PRO A  73      17.777  -5.778  12.650  1.00  0.79           H  
ATOM   1095 2HG  PRO A  73      16.204  -6.076  13.405  1.00  0.79           H  
ATOM   1096 1HD  PRO A  73      18.048  -8.035  11.972  1.00  0.79           H  
ATOM   1097 2HD  PRO A  73      16.928  -8.225  13.415  1.00  0.79           H  
ATOM   1098  N   LEU A  74      14.317  -6.645   8.651  1.00  0.76           N  
ATOM   1099  CA  LEU A  74      14.436  -6.567   7.200  1.00  0.76           C  
ATOM   1100  C   LEU A  74      15.073  -5.223   6.900  1.00  0.76           C  
ATOM   1101  O   LEU A  74      14.798  -4.240   7.590  1.00  0.76           O  
ATOM   1102  CB  LEU A  74      13.123  -6.698   6.412  1.00  0.76           C  
ATOM   1103  CG  LEU A  74      12.245  -7.934   6.634  1.00  0.76           C  
ATOM   1104  CD1 LEU A  74      11.177  -7.942   5.584  1.00  0.76           C  
ATOM   1105  CD2 LEU A  74      13.026  -9.162   6.648  1.00  0.76           C  
ATOM   1106  H   LEU A  74      13.511  -6.251   9.139  1.00  0.76           H  
ATOM   1107  HA  LEU A  74      15.112  -7.305   6.840  1.00  0.76           H  
ATOM   1108 1HB  LEU A  74      12.506  -5.835   6.645  1.00  0.76           H  
ATOM   1109 2HB  LEU A  74      13.365  -6.660   5.350  1.00  0.76           H  
ATOM   1110  HG  LEU A  74      11.748  -7.836   7.570  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  74      10.515  -8.770   5.747  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  74      10.626  -7.029   5.618  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  74      11.645  -8.038   4.612  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  74      12.363  -9.984   6.819  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  74      13.538  -9.285   5.695  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  74      13.744  -9.109   7.456  1.00  0.76           H  
ATOM   1117  N   VAL A  75      15.929  -5.181   5.890  1.00  0.73           N  
ATOM   1118  CA  VAL A  75      16.608  -3.960   5.510  1.00  0.73           C  
ATOM   1119  C   VAL A  75      16.114  -3.371   4.227  1.00  0.73           C  
ATOM   1120  O   VAL A  75      16.027  -4.062   3.215  1.00  0.73           O  
ATOM   1121  CB  VAL A  75      18.104  -4.236   5.356  1.00  0.73           C  
ATOM   1122  CG1 VAL A  75      18.817  -3.004   4.860  1.00  0.73           C  
ATOM   1123  CG2 VAL A  75      18.645  -4.646   6.670  1.00  0.73           C  
ATOM   1124  H   VAL A  75      16.149  -6.026   5.365  1.00  0.73           H  
ATOM   1125  HA  VAL A  75      16.463  -3.226   6.303  1.00  0.73           H  
ATOM   1126  HB  VAL A  75      18.258  -5.037   4.625  1.00  0.73           H  
ATOM   1127 1HG1 VAL A  75      19.879  -3.215   4.757  1.00  0.73           H  
ATOM   1128 2HG1 VAL A  75      18.417  -2.720   3.894  1.00  0.73           H  
ATOM   1129 3HG1 VAL A  75      18.666  -2.192   5.561  1.00  0.73           H  
ATOM   1130 1HG2 VAL A  75      19.702  -4.846   6.561  1.00  0.73           H  
ATOM   1131 2HG2 VAL A  75      18.494  -3.845   7.392  1.00  0.73           H  
ATOM   1132 3HG2 VAL A  75      18.133  -5.548   7.014  1.00  0.73           H  
ATOM   1133  N   GLN A  76      15.789  -2.088   4.270  1.00  0.71           N  
ATOM   1134  CA  GLN A  76      15.345  -1.408   3.076  1.00  0.71           C  
ATOM   1135  C   GLN A  76      16.499  -0.634   2.501  1.00  0.71           C  
ATOM   1136  O   GLN A  76      17.192   0.100   3.211  1.00  0.71           O  
ATOM   1137  CB  GLN A  76      14.156  -0.488   3.350  1.00  0.71           C  
ATOM   1138  CG  GLN A  76      12.888  -1.233   3.677  1.00  0.71           C  
ATOM   1139  CD  GLN A  76      12.782  -1.670   5.119  1.00  0.71           C  
ATOM   1140  OE1 GLN A  76      12.950  -0.858   6.036  1.00  0.71           O  
ATOM   1141  NE2 GLN A  76      12.502  -2.952   5.336  1.00  0.71           N  
ATOM   1142  H   GLN A  76      15.862  -1.583   5.141  1.00  0.71           H  
ATOM   1143  HA  GLN A  76      15.036  -2.144   2.341  1.00  0.71           H  
ATOM   1144 1HB  GLN A  76      14.390   0.184   4.173  1.00  0.71           H  
ATOM   1145 2HB  GLN A  76      13.963   0.126   2.463  1.00  0.71           H  
ATOM   1146 1HG  GLN A  76      12.035  -0.596   3.437  1.00  0.71           H  
ATOM   1147 2HG  GLN A  76      12.868  -2.118   3.065  1.00  0.71           H  
ATOM   1148 1HE2 GLN A  76      12.401  -3.280   6.281  1.00  0.71           H  
ATOM   1149 2HE2 GLN A  76      12.383  -3.596   4.556  1.00  0.71           H  
ATOM   1150  N   VAL A  77      16.715  -0.823   1.218  1.00  0.69           N  
ATOM   1151  CA  VAL A  77      17.783  -0.143   0.524  1.00  0.69           C  
ATOM   1152  C   VAL A  77      17.162   0.691  -0.574  1.00  0.69           C  
ATOM   1153  O   VAL A  77      16.355   0.190  -1.360  1.00  0.69           O  
ATOM   1154  CB  VAL A  77      18.789  -1.149  -0.063  1.00  0.69           C  
ATOM   1155  CG1 VAL A  77      19.891  -0.402  -0.795  1.00  0.69           C  
ATOM   1156  CG2 VAL A  77      19.350  -2.022   1.045  1.00  0.69           C  
ATOM   1157  H   VAL A  77      16.098  -1.460   0.711  1.00  0.69           H  
ATOM   1158  HA  VAL A  77      18.306   0.516   1.218  1.00  0.69           H  
ATOM   1159  HB  VAL A  77      18.286  -1.772  -0.794  1.00  0.69           H  
ATOM   1160 1HG1 VAL A  77      20.587  -1.118  -1.236  1.00  0.69           H  
ATOM   1161 2HG1 VAL A  77      19.459   0.206  -1.572  1.00  0.69           H  
ATOM   1162 3HG1 VAL A  77      20.422   0.239  -0.094  1.00  0.69           H  
ATOM   1163 1HG2 VAL A  77      20.052  -2.731   0.620  1.00  0.69           H  
ATOM   1164 2HG2 VAL A  77      19.860  -1.399   1.779  1.00  0.69           H  
ATOM   1165 3HG2 VAL A  77      18.537  -2.565   1.526  1.00  0.69           H  
ATOM   1166  N   ARG A  78      17.506   1.974  -0.610  1.00  0.68           N  
ATOM   1167  CA  ARG A  78      16.932   2.864  -1.608  1.00  0.68           C  
ATOM   1168  C   ARG A  78      17.985   3.689  -2.317  1.00  0.68           C  
ATOM   1169  O   ARG A  78      18.847   4.295  -1.674  1.00  0.68           O  
ATOM   1170  CB  ARG A  78      15.929   3.822  -0.974  1.00  0.68           C  
ATOM   1171  CG  ARG A  78      15.306   4.800  -1.945  1.00  0.68           C  
ATOM   1172  CD  ARG A  78      14.360   5.761  -1.295  1.00  0.68           C  
ATOM   1173  NE  ARG A  78      13.135   5.140  -0.788  1.00  0.68           N  
ATOM   1174  CZ  ARG A  78      12.195   5.791  -0.083  1.00  0.68           C  
ATOM   1175  NH1 ARG A  78      12.345   7.066   0.209  1.00  0.68           N  
ATOM   1176  NH2 ARG A  78      11.126   5.131   0.309  1.00  0.68           N  
ATOM   1177  H   ARG A  78      18.171   2.331   0.061  1.00  0.68           H  
ATOM   1178  HA  ARG A  78      16.415   2.257  -2.336  1.00  0.68           H  
ATOM   1179 1HB  ARG A  78      15.112   3.246  -0.531  1.00  0.68           H  
ATOM   1180 2HB  ARG A  78      16.407   4.390  -0.179  1.00  0.68           H  
ATOM   1181 1HG  ARG A  78      16.084   5.383  -2.431  1.00  0.68           H  
ATOM   1182 2HG  ARG A  78      14.775   4.225  -2.689  1.00  0.68           H  
ATOM   1183 1HD  ARG A  78      14.862   6.246  -0.462  1.00  0.68           H  
ATOM   1184 2HD  ARG A  78      14.076   6.515  -2.026  1.00  0.68           H  
ATOM   1185  HE  ARG A  78      12.943   4.144  -0.986  1.00  0.68           H  
ATOM   1186 1HH1 ARG A  78      13.180   7.550  -0.084  1.00  0.68           H  
ATOM   1187 2HH1 ARG A  78      11.635   7.548   0.738  1.00  0.68           H  
ATOM   1188 1HH2 ARG A  78      11.052   4.132   0.058  1.00  0.68           H  
ATOM   1189 2HH2 ARG A  78      10.399   5.586   0.835  1.00  0.68           H  
ATOM   1190  N   VAL A  79      17.910   3.702  -3.646  1.00  0.68           N  
ATOM   1191  CA  VAL A  79      18.847   4.472  -4.452  1.00  0.68           C  
ATOM   1192  C   VAL A  79      18.138   5.404  -5.457  1.00  0.68           C  
ATOM   1193  O   VAL A  79      17.568   4.912  -6.436  1.00  0.68           O  
ATOM   1194  CB  VAL A  79      19.789   3.543  -5.213  1.00  0.68           C  
ATOM   1195  CG1 VAL A  79      20.736   4.371  -6.009  1.00  0.68           C  
ATOM   1196  CG2 VAL A  79      20.558   2.664  -4.252  1.00  0.68           C  
ATOM   1197  H   VAL A  79      17.159   3.167  -4.086  1.00  0.68           H  
ATOM   1198  HA  VAL A  79      19.487   5.030  -3.781  1.00  0.68           H  
ATOM   1199  HB  VAL A  79      19.214   2.916  -5.900  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  79      21.399   3.719  -6.533  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  79      20.186   5.000  -6.715  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  79      21.312   5.004  -5.337  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  79      21.224   2.009  -4.813  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  79      21.142   3.290  -3.577  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  79      19.873   2.071  -3.677  1.00  0.68           H  
ATOM   1206  N   PRO A  80      18.108   6.729  -5.207  1.00  0.68           N  
ATOM   1207  CA  PRO A  80      17.552   7.785  -6.051  1.00  0.68           C  
ATOM   1208  C   PRO A  80      18.200   7.902  -7.430  1.00  0.68           C  
ATOM   1209  O   PRO A  80      19.401   7.647  -7.581  1.00  0.68           O  
ATOM   1210  CB  PRO A  80      17.824   9.057  -5.242  1.00  0.68           C  
ATOM   1211  CG  PRO A  80      17.981   8.591  -3.814  1.00  0.68           C  
ATOM   1212  CD  PRO A  80      18.624   7.236  -3.912  1.00  0.68           C  
ATOM   1213  HA  PRO A  80      16.470   7.632  -6.144  1.00  0.68           H  
ATOM   1214 1HB  PRO A  80      18.727   9.552  -5.630  1.00  0.68           H  
ATOM   1215 2HB  PRO A  80      16.997   9.764  -5.379  1.00  0.68           H  
ATOM   1216 1HG  PRO A  80      18.589   9.310  -3.244  1.00  0.68           H  
ATOM   1217 2HG  PRO A  80      17.003   8.547  -3.320  1.00  0.68           H  
ATOM   1218 1HD  PRO A  80      19.721   7.324  -3.928  1.00  0.68           H  
ATOM   1219 2HD  PRO A  80      18.257   6.639  -3.064  1.00  0.68           H  
ATOM   1220  N   PHE A  81      17.424   8.345  -8.416  1.00  0.70           N  
ATOM   1221  CA  PHE A  81      17.942   8.661  -9.751  1.00  0.70           C  
ATOM   1222  C   PHE A  81      17.051   9.699 -10.449  1.00  0.70           C  
ATOM   1223  O   PHE A  81      15.891   9.868 -10.077  1.00  0.70           O  
ATOM   1224  CB  PHE A  81      18.117   7.381 -10.571  1.00  0.70           C  
ATOM   1225  CG  PHE A  81      16.886   6.580 -10.929  1.00  0.70           C  
ATOM   1226  CD1 PHE A  81      16.272   6.748 -12.152  1.00  0.70           C  
ATOM   1227  CD2 PHE A  81      16.342   5.655 -10.043  1.00  0.70           C  
ATOM   1228  CE1 PHE A  81      15.161   6.002 -12.491  1.00  0.70           C  
ATOM   1229  CE2 PHE A  81      15.223   4.926 -10.392  1.00  0.70           C  
ATOM   1230  CZ  PHE A  81      14.640   5.091 -11.616  1.00  0.70           C  
ATOM   1231  H   PHE A  81      16.437   8.481  -8.218  1.00  0.70           H  
ATOM   1232  HA  PHE A  81      18.932   9.103  -9.632  1.00  0.70           H  
ATOM   1233 1HB  PHE A  81      18.617   7.632 -11.493  1.00  0.70           H  
ATOM   1234 2HB  PHE A  81      18.789   6.726 -10.038  1.00  0.70           H  
ATOM   1235  HD1 PHE A  81      16.686   7.471 -12.859  1.00  0.70           H  
ATOM   1236  HD2 PHE A  81      16.810   5.509  -9.063  1.00  0.70           H  
ATOM   1237  HE1 PHE A  81      14.696   6.138 -13.465  1.00  0.70           H  
ATOM   1238  HE2 PHE A  81      14.804   4.222  -9.696  1.00  0.70           H  
ATOM   1239  HZ  PHE A  81      13.763   4.510 -11.888  1.00  0.70           H  
ATOM   1240  N   THR A  82      17.574  10.390 -11.462  1.00  0.73           N  
ATOM   1241  CA  THR A  82      16.753  11.403 -12.135  1.00  0.73           C  
ATOM   1242  C   THR A  82      16.636  11.193 -13.640  1.00  0.73           C  
ATOM   1243  O   THR A  82      17.624  10.923 -14.327  1.00  0.73           O  
ATOM   1244  CB  THR A  82      17.289  12.830 -11.841  1.00  0.73           C  
ATOM   1245  OG1 THR A  82      17.269  13.080 -10.410  1.00  0.73           O  
ATOM   1246  CG2 THR A  82      16.429  13.891 -12.532  1.00  0.73           C  
ATOM   1247  H   THR A  82      18.528  10.229 -11.755  1.00  0.73           H  
ATOM   1248  HA  THR A  82      15.744  11.347 -11.736  1.00  0.73           H  
ATOM   1249  HB  THR A  82      18.313  12.908 -12.198  1.00  0.73           H  
ATOM   1250  HG1 THR A  82      16.377  13.270 -10.121  1.00  0.73           H  
ATOM   1251 1HG2 THR A  82      16.824  14.880 -12.305  1.00  0.73           H  
ATOM   1252 2HG2 THR A  82      16.441  13.742 -13.608  1.00  0.73           H  
ATOM   1253 3HG2 THR A  82      15.405  13.821 -12.166  1.00  0.73           H  
ATOM   1254  N   VAL A  83      15.405  11.334 -14.128  1.00  0.76           N  
ATOM   1255  CA  VAL A  83      15.074  11.220 -15.540  1.00  0.76           C  
ATOM   1256  C   VAL A  83      14.397  12.510 -16.019  1.00  0.76           C  
ATOM   1257  O   VAL A  83      13.475  13.003 -15.365  1.00  0.76           O  
ATOM   1258  CB  VAL A  83      14.114  10.038 -15.748  1.00  0.76           C  
ATOM   1259  CG1 VAL A  83      13.747   9.937 -17.209  1.00  0.76           C  
ATOM   1260  CG2 VAL A  83      14.750   8.740 -15.216  1.00  0.76           C  
ATOM   1261  H   VAL A  83      14.657  11.554 -13.468  1.00  0.76           H  
ATOM   1262  HA  VAL A  83      15.988  11.060 -16.113  1.00  0.76           H  
ATOM   1263  HB  VAL A  83      13.195  10.234 -15.196  1.00  0.76           H  
ATOM   1264 1HG1 VAL A  83      13.038   9.129 -17.348  1.00  0.76           H  
ATOM   1265 2HG1 VAL A  83      13.296  10.866 -17.524  1.00  0.76           H  
ATOM   1266 3HG1 VAL A  83      14.641   9.754 -17.807  1.00  0.76           H  
ATOM   1267 1HG2 VAL A  83      14.053   7.912 -15.347  1.00  0.76           H  
ATOM   1268 2HG2 VAL A  83      15.675   8.533 -15.758  1.00  0.76           H  
ATOM   1269 3HG2 VAL A  83      14.972   8.855 -14.157  1.00  0.76           H  
ATOM   1270  N   SER A  84      14.861  13.098 -17.122  1.00  0.79           N  
ATOM   1271  CA  SER A  84      14.206  14.315 -17.615  1.00  0.79           C  
ATOM   1272  C   SER A  84      12.791  14.040 -18.088  1.00  0.79           C  
ATOM   1273  O   SER A  84      12.531  13.014 -18.720  1.00  0.79           O  
ATOM   1274  CB  SER A  84      14.963  14.971 -18.754  1.00  0.79           C  
ATOM   1275  OG  SER A  84      14.216  16.072 -19.267  1.00  0.79           O  
ATOM   1276  H   SER A  84      15.631  12.686 -17.646  1.00  0.79           H  
ATOM   1277  HA  SER A  84      14.157  15.029 -16.797  1.00  0.79           H  
ATOM   1278 1HB  SER A  84      15.931  15.316 -18.401  1.00  0.79           H  
ATOM   1279 2HB  SER A  84      15.138  14.247 -19.545  1.00  0.79           H  
ATOM   1280  HG  SER A  84      14.101  16.688 -18.525  1.00  0.79           H  
ATOM   1281  N   ARG A  85      11.889  14.992 -17.887  1.00  0.81           N  
ATOM   1282  CA  ARG A  85      10.531  14.837 -18.386  1.00  0.81           C  
ATOM   1283  C   ARG A  85      10.541  14.737 -19.911  1.00  0.81           C  
ATOM   1284  O   ARG A  85       9.621  14.183 -20.511  1.00  0.81           O  
ATOM   1285  CB  ARG A  85       9.625  15.952 -17.871  1.00  0.81           C  
ATOM   1286  CG  ARG A  85       9.382  15.820 -16.379  1.00  0.81           C  
ATOM   1287  CD  ARG A  85       8.491  16.834 -15.766  1.00  0.81           C  
ATOM   1288  NE  ARG A  85       7.111  16.668 -16.186  1.00  0.81           N  
ATOM   1289  CZ  ARG A  85       6.069  17.380 -15.712  1.00  0.81           C  
ATOM   1290  NH1 ARG A  85       6.253  18.296 -14.784  1.00  0.81           N  
ATOM   1291  NH2 ARG A  85       4.849  17.148 -16.180  1.00  0.81           N  
ATOM   1292  H   ARG A  85      12.141  15.835 -17.385  1.00  0.81           H  
ATOM   1293  HA  ARG A  85      10.127  13.915 -17.995  1.00  0.81           H  
ATOM   1294 1HB  ARG A  85      10.079  16.926 -18.062  1.00  0.81           H  
ATOM   1295 2HB  ARG A  85       8.664  15.922 -18.382  1.00  0.81           H  
ATOM   1296 1HG  ARG A  85       8.920  14.851 -16.213  1.00  0.81           H  
ATOM   1297 2HG  ARG A  85      10.334  15.857 -15.867  1.00  0.81           H  
ATOM   1298 1HD  ARG A  85       8.537  16.742 -14.678  1.00  0.81           H  
ATOM   1299 2HD  ARG A  85       8.822  17.827 -16.054  1.00  0.81           H  
ATOM   1300  HE  ARG A  85       6.920  15.977 -16.894  1.00  0.81           H  
ATOM   1301 1HH1 ARG A  85       7.199  18.479 -14.399  1.00  0.81           H  
ATOM   1302 2HH1 ARG A  85       5.468  18.820 -14.434  1.00  0.81           H  
ATOM   1303 1HH2 ARG A  85       4.706  16.441 -16.891  1.00  0.81           H  
ATOM   1304 2HH2 ARG A  85       4.064  17.673 -15.827  1.00  0.81           H  
ATOM   1305  N   ALA A  86      11.591  15.266 -20.554  1.00  0.82           N  
ATOM   1306  CA  ALA A  86      11.737  15.160 -21.997  1.00  0.82           C  
ATOM   1307  C   ALA A  86      11.879  13.695 -22.422  1.00  0.82           C  
ATOM   1308  O   ALA A  86      11.409  13.303 -23.492  1.00  0.82           O  
ATOM   1309  CB  ALA A  86      12.946  15.943 -22.466  1.00  0.82           C  
ATOM   1310  H   ALA A  86      12.345  15.701 -20.025  1.00  0.82           H  
ATOM   1311  HA  ALA A  86      10.840  15.567 -22.462  1.00  0.82           H  
ATOM   1312 1HB  ALA A  86      13.032  15.868 -23.549  1.00  0.82           H  
ATOM   1313 2HB  ALA A  86      12.837  16.988 -22.179  1.00  0.82           H  
ATOM   1314 3HB  ALA A  86      13.844  15.529 -22.002  1.00  0.82           H  
ATOM   1315  N   ASP A  87      12.521  12.873 -21.582  1.00  0.83           N  
ATOM   1316  CA  ASP A  87      12.795  11.486 -21.934  1.00  0.83           C  
ATOM   1317  C   ASP A  87      11.541  10.686 -21.696  1.00  0.83           C  
ATOM   1318  O   ASP A  87      11.163   9.821 -22.488  1.00  0.83           O  
ATOM   1319  CB  ASP A  87      13.914  10.930 -21.039  1.00  0.83           C  
ATOM   1320  CG  ASP A  87      15.281  11.585 -21.249  1.00  0.83           C  
ATOM   1321  OD1 ASP A  87      15.728  11.662 -22.370  1.00  0.83           O  
ATOM   1322  OD2 ASP A  87      15.886  11.974 -20.264  1.00  0.83           O  
ATOM   1323  H   ASP A  87      12.814  13.205 -20.670  1.00  0.83           H  
ATOM   1324  HA  ASP A  87      13.079  11.423 -22.985  1.00  0.83           H  
ATOM   1325 1HB  ASP A  87      13.632  11.108 -20.005  1.00  0.83           H  
ATOM   1326 2HB  ASP A  87      13.995   9.873 -21.146  1.00  0.83           H  
ATOM   1327  N   ILE A  88      10.850  11.048 -20.639  1.00  0.83           N  
ATOM   1328  CA  ILE A  88       9.621  10.387 -20.274  1.00  0.83           C  
ATOM   1329  C   ILE A  88       8.585  10.635 -21.358  1.00  0.83           C  
ATOM   1330  O   ILE A  88       7.949   9.698 -21.839  1.00  0.83           O  
ATOM   1331  CB  ILE A  88       9.187  10.922 -18.928  1.00  0.83           C  
ATOM   1332  CG1 ILE A  88      10.234  10.446 -17.901  1.00  0.83           C  
ATOM   1333  CG2 ILE A  88       7.791  10.444 -18.614  1.00  0.83           C  
ATOM   1334  CD1 ILE A  88      10.232  11.152 -16.578  1.00  0.83           C  
ATOM   1335  H   ILE A  88      11.227  11.789 -20.043  1.00  0.83           H  
ATOM   1336  HA  ILE A  88       9.803   9.315 -20.198  1.00  0.83           H  
ATOM   1337  HB  ILE A  88       9.202  12.003 -18.946  1.00  0.83           H  
ATOM   1338 1HG1 ILE A  88      10.051   9.390 -17.711  1.00  0.83           H  
ATOM   1339 2HG1 ILE A  88      11.208  10.552 -18.349  1.00  0.83           H  
ATOM   1340 1HG2 ILE A  88       7.488  10.829 -17.662  1.00  0.83           H  
ATOM   1341 2HG2 ILE A  88       7.094  10.799 -19.377  1.00  0.83           H  
ATOM   1342 3HG2 ILE A  88       7.781   9.364 -18.597  1.00  0.83           H  
ATOM   1343 1HD1 ILE A  88      10.990  10.725 -15.934  1.00  0.83           H  
ATOM   1344 2HD1 ILE A  88      10.448  12.193 -16.714  1.00  0.83           H  
ATOM   1345 3HD1 ILE A  88       9.295  11.060 -16.132  1.00  0.83           H  
ATOM   1346  N   ASP A  89       8.465  11.896 -21.792  1.00  0.84           N  
ATOM   1347  CA  ASP A  89       7.533  12.249 -22.853  1.00  0.84           C  
ATOM   1348  C   ASP A  89       7.909  11.522 -24.142  1.00  0.84           C  
ATOM   1349  O   ASP A  89       7.038  11.042 -24.871  1.00  0.84           O  
ATOM   1350  CB  ASP A  89       7.565  13.769 -23.090  1.00  0.84           C  
ATOM   1351  CG  ASP A  89       6.475  14.316 -24.041  1.00  0.84           C  
ATOM   1352  OD1 ASP A  89       5.322  14.264 -23.694  1.00  0.84           O  
ATOM   1353  OD2 ASP A  89       6.812  14.790 -25.108  1.00  0.84           O  
ATOM   1354  H   ASP A  89       9.014  12.638 -21.358  1.00  0.84           H  
ATOM   1355  HA  ASP A  89       6.528  11.949 -22.553  1.00  0.84           H  
ATOM   1356 1HB  ASP A  89       7.474  14.278 -22.129  1.00  0.84           H  
ATOM   1357 2HB  ASP A  89       8.544  14.040 -23.495  1.00  0.84           H  
ATOM   1358  N   ASP A  90       9.213  11.375 -24.410  1.00  0.85           N  
ATOM   1359  CA  ASP A  90       9.615  10.697 -25.626  1.00  0.85           C  
ATOM   1360  C   ASP A  90       9.136   9.237 -25.589  1.00  0.85           C  
ATOM   1361  O   ASP A  90       8.681   8.712 -26.614  1.00  0.85           O  
ATOM   1362  CB  ASP A  90      11.138  10.831 -25.803  1.00  0.85           C  
ATOM   1363  CG  ASP A  90      11.666  10.485 -27.200  1.00  0.85           C  
ATOM   1364  OD1 ASP A  90      11.249  11.122 -28.146  1.00  0.85           O  
ATOM   1365  OD2 ASP A  90      12.519   9.634 -27.309  1.00  0.85           O  
ATOM   1366  H   ASP A  90       9.926  11.795 -23.813  1.00  0.85           H  
ATOM   1367  HA  ASP A  90       9.135  11.192 -26.469  1.00  0.85           H  
ATOM   1368 1HB  ASP A  90      11.432  11.853 -25.569  1.00  0.85           H  
ATOM   1369 2HB  ASP A  90      11.635  10.187 -25.073  1.00  0.85           H  
ATOM   1370  N   VAL A  91       9.130   8.618 -24.394  1.00  0.87           N  
ATOM   1371  CA  VAL A  91       8.619   7.251 -24.251  1.00  0.87           C  
ATOM   1372  C   VAL A  91       7.119   7.208 -24.447  1.00  0.87           C  
ATOM   1373  O   VAL A  91       6.600   6.331 -25.136  1.00  0.87           O  
ATOM   1374  CB  VAL A  91       8.919   6.630 -22.891  1.00  0.87           C  
ATOM   1375  CG1 VAL A  91       8.219   5.305 -22.796  1.00  0.87           C  
ATOM   1376  CG2 VAL A  91      10.333   6.453 -22.749  1.00  0.87           C  
ATOM   1377  H   VAL A  91       9.536   9.098 -23.587  1.00  0.87           H  
ATOM   1378  HA  VAL A  91       9.085   6.625 -25.009  1.00  0.87           H  
ATOM   1379  HB  VAL A  91       8.547   7.271 -22.093  1.00  0.87           H  
ATOM   1380 1HG1 VAL A  91       8.445   4.848 -21.847  1.00  0.87           H  
ATOM   1381 2HG1 VAL A  91       7.143   5.449 -22.894  1.00  0.87           H  
ATOM   1382 3HG1 VAL A  91       8.572   4.667 -23.596  1.00  0.87           H  
ATOM   1383 1HG2 VAL A  91      10.533   6.007 -21.789  1.00  0.87           H  
ATOM   1384 2HG2 VAL A  91      10.711   5.804 -23.547  1.00  0.87           H  
ATOM   1385 3HG2 VAL A  91      10.787   7.422 -22.812  1.00  0.87           H  
ATOM   1386  N   GLU A  92       6.409   8.171 -23.866  1.00  0.91           N  
ATOM   1387  CA  GLU A  92       4.953   8.206 -23.980  1.00  0.91           C  
ATOM   1388  C   GLU A  92       4.530   8.362 -25.445  1.00  0.91           C  
ATOM   1389  O   GLU A  92       3.475   7.874 -25.854  1.00  0.91           O  
ATOM   1390  CB  GLU A  92       4.373   9.313 -23.097  1.00  0.91           C  
ATOM   1391  CG  GLU A  92       4.566   9.006 -21.626  1.00  0.91           C  
ATOM   1392  CD  GLU A  92       3.969   9.978 -20.640  1.00  0.91           C  
ATOM   1393  OE1 GLU A  92       3.394  10.964 -21.023  1.00  0.91           O  
ATOM   1394  OE2 GLU A  92       4.087   9.688 -19.458  1.00  0.91           O  
ATOM   1395  H   GLU A  92       6.896   8.873 -23.305  1.00  0.91           H  
ATOM   1396  HA  GLU A  92       4.561   7.256 -23.617  1.00  0.91           H  
ATOM   1397 1HB  GLU A  92       4.862  10.261 -23.325  1.00  0.91           H  
ATOM   1398 2HB  GLU A  92       3.309   9.428 -23.292  1.00  0.91           H  
ATOM   1399 1HG  GLU A  92       4.153   8.023 -21.452  1.00  0.91           H  
ATOM   1400 2HG  GLU A  92       5.629   8.943 -21.441  1.00  0.91           H  
ATOM   1401  N   ARG A  93       5.395   8.989 -26.244  1.00  0.95           N  
ATOM   1402  CA  ARG A  93       5.180   9.182 -27.670  1.00  0.95           C  
ATOM   1403  C   ARG A  93       5.644   7.977 -28.519  1.00  0.95           C  
ATOM   1404  O   ARG A  93       5.549   8.017 -29.748  1.00  0.95           O  
ATOM   1405  CB  ARG A  93       5.881  10.448 -28.134  1.00  0.95           C  
ATOM   1406  CG  ARG A  93       5.259  11.745 -27.600  1.00  0.95           C  
ATOM   1407  CD  ARG A  93       6.015  12.943 -28.025  1.00  0.95           C  
ATOM   1408  NE  ARG A  93       5.439  14.168 -27.480  1.00  0.95           N  
ATOM   1409  CZ  ARG A  93       4.444  14.879 -28.052  1.00  0.95           C  
ATOM   1410  NH1 ARG A  93       3.921  14.484 -29.198  1.00  0.95           N  
ATOM   1411  NH2 ARG A  93       3.989  15.974 -27.465  1.00  0.95           N  
ATOM   1412  H   ARG A  93       6.225   9.406 -25.819  1.00  0.95           H  
ATOM   1413  HA  ARG A  93       4.111   9.316 -27.831  1.00  0.95           H  
ATOM   1414 1HB  ARG A  93       6.920  10.425 -27.798  1.00  0.95           H  
ATOM   1415 2HB  ARG A  93       5.886  10.493 -29.221  1.00  0.95           H  
ATOM   1416 1HG  ARG A  93       4.239  11.836 -27.971  1.00  0.95           H  
ATOM   1417 2HG  ARG A  93       5.244  11.726 -26.509  1.00  0.95           H  
ATOM   1418 1HD  ARG A  93       7.039  12.861 -27.651  1.00  0.95           H  
ATOM   1419 2HD  ARG A  93       6.024  13.018 -29.109  1.00  0.95           H  
ATOM   1420  HE  ARG A  93       5.822  14.507 -26.579  1.00  0.95           H  
ATOM   1421 1HH1 ARG A  93       4.266  13.648 -29.647  1.00  0.95           H  
ATOM   1422 2HH1 ARG A  93       3.177  15.017 -29.624  1.00  0.95           H  
ATOM   1423 1HH2 ARG A  93       4.385  16.285 -26.580  1.00  0.95           H  
ATOM   1424 2HH2 ARG A  93       3.248  16.501 -27.890  1.00  0.95           H  
ATOM   1425  N   GLY A  94       6.129   6.903 -27.870  1.00  1.01           N  
ATOM   1426  CA  GLY A  94       6.552   5.680 -28.554  1.00  1.01           C  
ATOM   1427  C   GLY A  94       8.056   5.344 -28.567  1.00  1.01           C  
ATOM   1428  O   GLY A  94       8.445   4.329 -29.149  1.00  1.01           O  
ATOM   1429  H   GLY A  94       6.192   6.909 -26.856  1.00  1.01           H  
ATOM   1430 1HA  GLY A  94       6.023   4.845 -28.094  1.00  1.01           H  
ATOM   1431 2HA  GLY A  94       6.199   5.722 -29.582  1.00  1.01           H  
ATOM   1432  N   ALA A  95       8.916   6.165 -27.962  1.00  1.05           N  
ATOM   1433  CA  ALA A  95      10.344   5.842 -27.979  1.00  1.05           C  
ATOM   1434  C   ALA A  95      10.686   4.565 -27.225  1.00  1.05           C  
ATOM   1435  O   ALA A  95      10.095   4.245 -26.187  1.00  1.05           O  
ATOM   1436  CB  ALA A  95      11.165   6.963 -27.401  1.00  1.05           C  
ATOM   1437  H   ALA A  95       8.607   7.014 -27.490  1.00  1.05           H  
ATOM   1438  HA  ALA A  95      10.633   5.705 -29.021  1.00  1.05           H  
ATOM   1439 1HB  ALA A  95      12.226   6.726 -27.472  1.00  1.05           H  
ATOM   1440 2HB  ALA A  95      10.959   7.866 -27.969  1.00  1.05           H  
ATOM   1441 3HB  ALA A  95      10.913   7.123 -26.365  1.00  1.05           H  
ATOM   1442  N   VAL A  96      11.678   3.865 -27.773  1.00  1.07           N  
ATOM   1443  CA  VAL A  96      12.253   2.652 -27.206  1.00  1.07           C  
ATOM   1444  C   VAL A  96      13.749   2.820 -26.941  1.00  1.07           C  
ATOM   1445  O   VAL A  96      14.253   2.521 -25.858  1.00  1.07           O  
ATOM   1446  CB  VAL A  96      12.018   1.461 -28.145  1.00  1.07           C  
ATOM   1447  CG1 VAL A  96      12.693   0.226 -27.581  1.00  1.07           C  
ATOM   1448  CG2 VAL A  96      10.517   1.243 -28.302  1.00  1.07           C  
ATOM   1449  H   VAL A  96      12.060   4.210 -28.639  1.00  1.07           H  
ATOM   1450  HA  VAL A  96      11.758   2.446 -26.258  1.00  1.07           H  
ATOM   1451  HB  VAL A  96      12.467   1.667 -29.118  1.00  1.07           H  
ATOM   1452 1HG1 VAL A  96      12.531  -0.615 -28.253  1.00  1.07           H  
ATOM   1453 2HG1 VAL A  96      13.767   0.413 -27.486  1.00  1.07           H  
ATOM   1454 3HG1 VAL A  96      12.274  -0.003 -26.602  1.00  1.07           H  
ATOM   1455 1HG2 VAL A  96      10.340   0.402 -28.968  1.00  1.07           H  
ATOM   1456 2HG2 VAL A  96      10.077   1.035 -27.327  1.00  1.07           H  
ATOM   1457 3HG2 VAL A  96      10.054   2.137 -28.723  1.00  1.07           H  
ATOM   1458  N   ASP A  97      14.477   3.318 -27.936  1.00  1.06           N  
ATOM   1459  CA  ASP A  97      15.931   3.420 -27.846  1.00  1.06           C  
ATOM   1460  C   ASP A  97      16.348   4.662 -27.065  1.00  1.06           C  
ATOM   1461  O   ASP A  97      16.866   5.630 -27.623  1.00  1.06           O  
ATOM   1462  CB  ASP A  97      16.525   3.465 -29.247  1.00  1.06           C  
ATOM   1463  CG  ASP A  97      16.306   2.162 -29.995  1.00  1.06           C  
ATOM   1464  OD1 ASP A  97      16.425   1.120 -29.397  1.00  1.06           O  
ATOM   1465  OD2 ASP A  97      15.986   2.223 -31.153  1.00  1.06           O  
ATOM   1466  H   ASP A  97      14.025   3.587 -28.793  1.00  1.06           H  
ATOM   1467  HA  ASP A  97      16.314   2.543 -27.325  1.00  1.06           H  
ATOM   1468 1HB  ASP A  97      16.072   4.280 -29.812  1.00  1.06           H  
ATOM   1469 2HB  ASP A  97      17.595   3.661 -29.184  1.00  1.06           H  
ATOM   1470  N   LEU A  98      16.081   4.616 -25.772  1.00  1.03           N  
ATOM   1471  CA  LEU A  98      16.296   5.726 -24.858  1.00  1.03           C  
ATOM   1472  C   LEU A  98      17.340   5.351 -23.813  1.00  1.03           C  
ATOM   1473  O   LEU A  98      17.152   4.407 -23.050  1.00  1.03           O  
ATOM   1474  CB  LEU A  98      14.975   6.065 -24.173  1.00  1.03           C  
ATOM   1475  CG  LEU A  98      14.884   7.390 -23.469  1.00  1.03           C  
ATOM   1476  CD1 LEU A  98      13.458   7.655 -23.273  1.00  1.03           C  
ATOM   1477  CD2 LEU A  98      15.630   7.370 -22.166  1.00  1.03           C  
ATOM   1478  H   LEU A  98      15.650   3.755 -25.430  1.00  1.03           H  
ATOM   1479  HA  LEU A  98      16.655   6.588 -25.419  1.00  1.03           H  
ATOM   1480 1HB  LEU A  98      14.181   6.033 -24.920  1.00  1.03           H  
ATOM   1481 2HB  LEU A  98      14.771   5.287 -23.433  1.00  1.03           H  
ATOM   1482  HG  LEU A  98      15.291   8.177 -24.103  1.00  1.03           H  
ATOM   1483 1HD1 LEU A  98      13.324   8.590 -22.800  1.00  1.03           H  
ATOM   1484 2HD1 LEU A  98      12.944   7.667 -24.238  1.00  1.03           H  
ATOM   1485 3HD1 LEU A  98      13.059   6.866 -22.648  1.00  1.03           H  
ATOM   1486 1HD2 LEU A  98      15.543   8.320 -21.665  1.00  1.03           H  
ATOM   1487 2HD2 LEU A  98      15.245   6.611 -21.546  1.00  1.03           H  
ATOM   1488 3HD2 LEU A  98      16.652   7.181 -22.354  1.00  1.03           H  
ATOM   1489  N   THR A  99      18.473   6.034 -23.804  1.00  0.97           N  
ATOM   1490  CA  THR A  99      19.502   5.683 -22.840  1.00  0.97           C  
ATOM   1491  C   THR A  99      18.980   5.750 -21.397  1.00  0.97           C  
ATOM   1492  O   THR A  99      18.599   6.814 -20.913  1.00  0.97           O  
ATOM   1493  CB  THR A  99      20.686   6.650 -22.986  1.00  0.97           C  
ATOM   1494  OG1 THR A  99      21.201   6.579 -24.322  1.00  0.97           O  
ATOM   1495  CG2 THR A  99      21.763   6.327 -22.008  1.00  0.97           C  
ATOM   1496  H   THR A  99      18.614   6.794 -24.453  1.00  0.97           H  
ATOM   1497  HA  THR A  99      19.838   4.665 -23.039  1.00  0.97           H  
ATOM   1498  HB  THR A  99      20.341   7.667 -22.802  1.00  0.97           H  
ATOM   1499  HG1 THR A  99      21.985   7.135 -24.390  1.00  0.97           H  
ATOM   1500 1HG2 THR A  99      22.590   7.027 -22.124  1.00  0.97           H  
ATOM   1501 2HG2 THR A  99      21.368   6.410 -21.012  1.00  0.97           H  
ATOM   1502 3HG2 THR A  99      22.127   5.313 -22.174  1.00  0.97           H  
ATOM   1503  N   TRP A 100      19.042   4.620 -20.696  1.00  0.90           N  
ATOM   1504  CA  TRP A 100      18.583   4.513 -19.312  1.00  0.90           C  
ATOM   1505  C   TRP A 100      19.726   4.363 -18.307  1.00  0.90           C  
ATOM   1506  O   TRP A 100      19.558   3.767 -17.240  1.00  0.90           O  
ATOM   1507  CB  TRP A 100      17.564   3.385 -19.135  1.00  0.90           C  
ATOM   1508  CG  TRP A 100      16.195   3.666 -19.729  1.00  0.90           C  
ATOM   1509  CD1 TRP A 100      15.558   3.023 -20.749  1.00  0.90           C  
ATOM   1510  CD2 TRP A 100      15.314   4.723 -19.327  1.00  0.90           C  
ATOM   1511  NE1 TRP A 100      14.323   3.603 -20.969  1.00  0.90           N  
ATOM   1512  CE2 TRP A 100      14.169   4.637 -20.122  1.00  0.90           C  
ATOM   1513  CE3 TRP A 100      15.403   5.723 -18.383  1.00  0.90           C  
ATOM   1514  CZ2 TRP A 100      13.126   5.522 -19.991  1.00  0.90           C  
ATOM   1515  CZ3 TRP A 100      14.373   6.605 -18.267  1.00  0.90           C  
ATOM   1516  CH2 TRP A 100      13.256   6.522 -19.050  1.00  0.90           C  
ATOM   1517  H   TRP A 100      19.378   3.789 -21.161  1.00  0.90           H  
ATOM   1518  HA  TRP A 100      18.061   5.437 -19.066  1.00  0.90           H  
ATOM   1519 1HB  TRP A 100      17.947   2.475 -19.598  1.00  0.90           H  
ATOM   1520 2HB  TRP A 100      17.434   3.178 -18.079  1.00  0.90           H  
ATOM   1521  HD1 TRP A 100      15.956   2.172 -21.303  1.00  0.90           H  
ATOM   1522  HE1 TRP A 100      13.616   3.337 -21.667  1.00  0.90           H  
ATOM   1523  HE3 TRP A 100      16.286   5.815 -17.755  1.00  0.90           H  
ATOM   1524  HZ2 TRP A 100      12.245   5.453 -20.606  1.00  0.90           H  
ATOM   1525  HZ3 TRP A 100      14.477   7.363 -17.538  1.00  0.90           H  
ATOM   1526  HH2 TRP A 100      12.456   7.250 -18.919  1.00  0.90           H  
ATOM   1527  N   ASP A 101      20.880   4.926 -18.643  1.00  0.84           N  
ATOM   1528  CA  ASP A 101      22.061   4.896 -17.779  1.00  0.84           C  
ATOM   1529  C   ASP A 101      21.814   5.150 -16.274  1.00  0.84           C  
ATOM   1530  O   ASP A 101      22.335   4.377 -15.471  1.00  0.84           O  
ATOM   1531  CB  ASP A 101      23.134   5.866 -18.276  1.00  0.84           C  
ATOM   1532  CG  ASP A 101      23.839   5.401 -19.540  1.00  0.84           C  
ATOM   1533  OD1 ASP A 101      23.707   4.253 -19.896  1.00  0.84           O  
ATOM   1534  OD2 ASP A 101      24.501   6.209 -20.146  1.00  0.84           O  
ATOM   1535  H   ASP A 101      20.931   5.394 -19.536  1.00  0.84           H  
ATOM   1536  HA  ASP A 101      22.488   3.896 -17.863  1.00  0.84           H  
ATOM   1537 1HB  ASP A 101      22.691   6.831 -18.493  1.00  0.84           H  
ATOM   1538 2HB  ASP A 101      23.879   6.017 -17.494  1.00  0.84           H  
ATOM   1539  N   PRO A 102      21.086   6.209 -15.823  1.00  0.77           N  
ATOM   1540  CA  PRO A 102      20.852   6.472 -14.409  1.00  0.77           C  
ATOM   1541  C   PRO A 102      20.044   5.378 -13.717  1.00  0.77           C  
ATOM   1542  O   PRO A 102      20.106   5.234 -12.492  1.00  0.77           O  
ATOM   1543  CB  PRO A 102      20.105   7.810 -14.430  1.00  0.77           C  
ATOM   1544  CG  PRO A 102      19.498   7.916 -15.797  1.00  0.77           C  
ATOM   1545  CD  PRO A 102      20.502   7.266 -16.716  1.00  0.77           C  
ATOM   1546  HA  PRO A 102      21.824   6.593 -13.911  1.00  0.77           H  
ATOM   1547 1HB  PRO A 102      19.337   7.822 -13.655  1.00  0.77           H  
ATOM   1548 2HB  PRO A 102      20.796   8.634 -14.205  1.00  0.77           H  
ATOM   1549 1HG  PRO A 102      18.522   7.407 -15.812  1.00  0.77           H  
ATOM   1550 2HG  PRO A 102      19.303   8.976 -16.041  1.00  0.77           H  
ATOM   1551 1HD  PRO A 102      19.938   6.912 -17.544  1.00  0.77           H  
ATOM   1552 2HD  PRO A 102      21.269   7.991 -17.013  1.00  0.77           H  
ATOM   1553  N   VAL A 103      19.308   4.576 -14.487  1.00  0.72           N  
ATOM   1554  CA  VAL A 103      18.539   3.514 -13.876  1.00  0.72           C  
ATOM   1555  C   VAL A 103      19.548   2.421 -13.621  1.00  0.72           C  
ATOM   1556  O   VAL A 103      19.597   1.837 -12.543  1.00  0.72           O  
ATOM   1557  CB  VAL A 103      17.469   2.964 -14.816  1.00  0.72           C  
ATOM   1558  CG1 VAL A 103      16.728   1.796 -14.137  1.00  0.72           C  
ATOM   1559  CG2 VAL A 103      16.556   4.065 -15.265  1.00  0.72           C  
ATOM   1560  H   VAL A 103      19.292   4.660 -15.499  1.00  0.72           H  
ATOM   1561  HA  VAL A 103      18.096   3.854 -12.938  1.00  0.72           H  
ATOM   1562  HB  VAL A 103      17.962   2.550 -15.692  1.00  0.72           H  
ATOM   1563 1HG1 VAL A 103      15.991   1.382 -14.831  1.00  0.72           H  
ATOM   1564 2HG1 VAL A 103      17.445   1.022 -13.865  1.00  0.72           H  
ATOM   1565 3HG1 VAL A 103      16.221   2.157 -13.240  1.00  0.72           H  
ATOM   1566 1HG2 VAL A 103      15.830   3.662 -15.963  1.00  0.72           H  
ATOM   1567 2HG2 VAL A 103      16.061   4.468 -14.427  1.00  0.72           H  
ATOM   1568 3HG2 VAL A 103      17.146   4.838 -15.757  1.00  0.72           H  
ATOM   1569  N   ASP A 104      20.381   2.157 -14.644  1.00  0.68           N  
ATOM   1570  CA  ASP A 104      21.402   1.116 -14.551  1.00  0.68           C  
ATOM   1571  C   ASP A 104      22.327   1.385 -13.381  1.00  0.68           C  
ATOM   1572  O   ASP A 104      22.616   0.481 -12.596  1.00  0.68           O  
ATOM   1573  CB  ASP A 104      22.218   0.997 -15.853  1.00  0.68           C  
ATOM   1574  CG  ASP A 104      23.278  -0.140 -15.801  1.00  0.68           C  
ATOM   1575  OD1 ASP A 104      22.908  -1.268 -15.624  1.00  0.68           O  
ATOM   1576  OD2 ASP A 104      24.447   0.125 -15.957  1.00  0.68           O  
ATOM   1577  H   ASP A 104      20.284   2.701 -15.504  1.00  0.68           H  
ATOM   1578  HA  ASP A 104      20.901   0.168 -14.377  1.00  0.68           H  
ATOM   1579 1HB  ASP A 104      21.543   0.822 -16.691  1.00  0.68           H  
ATOM   1580 2HB  ASP A 104      22.733   1.936 -16.044  1.00  0.68           H  
ATOM   1581  N   ASP A 105      22.747   2.642 -13.227  1.00  0.65           N  
ATOM   1582  CA  ASP A 105      23.583   3.013 -12.100  1.00  0.65           C  
ATOM   1583  C   ASP A 105      22.873   2.741 -10.793  1.00  0.65           C  
ATOM   1584  O   ASP A 105      23.441   2.125  -9.887  1.00  0.65           O  
ATOM   1585  CB  ASP A 105      24.002   4.481 -12.161  1.00  0.65           C  
ATOM   1586  CG  ASP A 105      24.823   4.892 -10.937  1.00  0.65           C  
ATOM   1587  OD1 ASP A 105      25.868   4.320 -10.675  1.00  0.65           O  
ATOM   1588  OD2 ASP A 105      24.415   5.794 -10.224  1.00  0.65           O  
ATOM   1589  H   ASP A 105      22.489   3.340 -13.925  1.00  0.65           H  
ATOM   1590  HA  ASP A 105      24.484   2.401 -12.131  1.00  0.65           H  
ATOM   1591 1HB  ASP A 105      24.582   4.658 -13.067  1.00  0.65           H  
ATOM   1592 2HB  ASP A 105      23.109   5.107 -12.216  1.00  0.65           H  
ATOM   1593  N   ALA A 106      21.626   3.200 -10.676  1.00  0.63           N  
ATOM   1594  CA  ALA A 106      20.917   2.984  -9.437  1.00  0.63           C  
ATOM   1595  C   ALA A 106      20.798   1.496  -9.121  1.00  0.63           C  
ATOM   1596  O   ALA A 106      20.974   1.081  -7.967  1.00  0.63           O  
ATOM   1597  CB  ALA A 106      19.547   3.615  -9.527  1.00  0.63           C  
ATOM   1598  H   ALA A 106      21.171   3.719 -11.428  1.00  0.63           H  
ATOM   1599  HA  ALA A 106      21.486   3.458  -8.654  1.00  0.63           H  
ATOM   1600 1HB  ALA A 106      19.014   3.491  -8.585  1.00  0.63           H  
ATOM   1601 2HB  ALA A 106      19.666   4.668  -9.737  1.00  0.63           H  
ATOM   1602 3HB  ALA A 106      18.982   3.152 -10.330  1.00  0.63           H  
ATOM   1603  N   VAL A 107      20.558   0.680 -10.150  1.00  0.62           N  
ATOM   1604  CA  VAL A 107      20.451  -0.752  -9.953  1.00  0.62           C  
ATOM   1605  C   VAL A 107      21.766  -1.329  -9.506  1.00  0.62           C  
ATOM   1606  O   VAL A 107      21.804  -2.149  -8.590  1.00  0.62           O  
ATOM   1607  CB  VAL A 107      20.032  -1.497 -11.217  1.00  0.62           C  
ATOM   1608  CG1 VAL A 107      20.165  -2.943 -10.957  1.00  0.62           C  
ATOM   1609  CG2 VAL A 107      18.588  -1.212 -11.594  1.00  0.62           C  
ATOM   1610  H   VAL A 107      20.419   1.072 -11.082  1.00  0.62           H  
ATOM   1611  HA  VAL A 107      19.709  -0.938  -9.179  1.00  0.62           H  
ATOM   1612  HB  VAL A 107      20.693  -1.218 -12.038  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 107      19.881  -3.460 -11.837  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 107      21.196  -3.185 -10.702  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 107      19.511  -3.219 -10.140  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 107      18.339  -1.776 -12.482  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 107      17.933  -1.515 -10.786  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 107      18.461  -0.166 -11.794  1.00  0.62           H  
ATOM   1619  N   ALA A 108      22.856  -0.915 -10.151  1.00  0.62           N  
ATOM   1620  CA  ALA A 108      24.160  -1.439  -9.802  1.00  0.62           C  
ATOM   1621  C   ALA A 108      24.455  -1.171  -8.340  1.00  0.62           C  
ATOM   1622  O   ALA A 108      24.966  -2.042  -7.638  1.00  0.62           O  
ATOM   1623  CB  ALA A 108      25.230  -0.806 -10.675  1.00  0.62           C  
ATOM   1624  H   ALA A 108      22.773  -0.238 -10.909  1.00  0.62           H  
ATOM   1625  HA  ALA A 108      24.148  -2.515  -9.956  1.00  0.62           H  
ATOM   1626 1HB  ALA A 108      26.204  -1.217 -10.415  1.00  0.62           H  
ATOM   1627 2HB  ALA A 108      25.010  -1.005 -11.719  1.00  0.62           H  
ATOM   1628 3HB  ALA A 108      25.233   0.272 -10.510  1.00  0.62           H  
ATOM   1629  N   LYS A 109      24.063   0.004  -7.848  1.00  0.63           N  
ATOM   1630  CA  LYS A 109      24.295   0.314  -6.450  1.00  0.63           C  
ATOM   1631  C   LYS A 109      23.435  -0.584  -5.546  1.00  0.63           C  
ATOM   1632  O   LYS A 109      23.912  -1.076  -4.509  1.00  0.63           O  
ATOM   1633  CB  LYS A 109      24.042   1.793  -6.198  1.00  0.63           C  
ATOM   1634  CG  LYS A 109      25.102   2.743  -6.809  1.00  0.63           C  
ATOM   1635  CD  LYS A 109      24.809   4.201  -6.454  1.00  0.63           C  
ATOM   1636  CE  LYS A 109      25.989   5.151  -6.805  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109      26.146   5.426  -8.280  1.00  0.63           N  
ATOM   1638  H   LYS A 109      23.645   0.701  -8.471  1.00  0.63           H  
ATOM   1639  HA  LYS A 109      25.342   0.107  -6.225  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109      23.082   2.059  -6.636  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109      23.979   1.981  -5.127  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109      26.095   2.472  -6.452  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109      25.086   2.644  -7.900  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109      23.934   4.525  -7.027  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109      24.578   4.285  -5.395  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109      25.830   6.097  -6.292  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109      26.910   4.702  -6.438  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109      26.914   6.044  -8.428  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109      26.305   4.595  -8.860  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109      25.315   5.858  -8.679  1.00  0.63           H  
ATOM   1651  N   LEU A 110      22.182  -0.869  -5.947  1.00  0.64           N  
ATOM   1652  CA  LEU A 110      21.388  -1.773  -5.112  1.00  0.64           C  
ATOM   1653  C   LEU A 110      22.044  -3.152  -5.078  1.00  0.64           C  
ATOM   1654  O   LEU A 110      22.154  -3.779  -4.018  1.00  0.64           O  
ATOM   1655  CB  LEU A 110      19.968  -2.009  -5.653  1.00  0.64           C  
ATOM   1656  CG  LEU A 110      18.951  -0.913  -5.634  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110      17.724  -1.466  -6.292  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110      18.659  -0.489  -4.226  1.00  0.64           C  
ATOM   1659  H   LEU A 110      21.791  -0.442  -6.790  1.00  0.64           H  
ATOM   1660  HA  LEU A 110      21.337  -1.375  -4.100  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110      20.062  -2.325  -6.691  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110      19.540  -2.847  -5.099  1.00  0.64           H  
ATOM   1663  HG  LEU A 110      19.308  -0.049  -6.204  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110      16.978  -0.745  -6.276  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110      17.947  -1.763  -7.316  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110      17.384  -2.334  -5.725  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110      17.902   0.302  -4.218  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110      18.302  -1.335  -3.656  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110      19.573  -0.131  -3.793  1.00  0.64           H  
ATOM   1670  N   VAL A 111      22.545  -3.594  -6.234  1.00  0.65           N  
ATOM   1671  CA  VAL A 111      23.179  -4.895  -6.331  1.00  0.65           C  
ATOM   1672  C   VAL A 111      24.446  -4.990  -5.516  1.00  0.65           C  
ATOM   1673  O   VAL A 111      24.630  -5.955  -4.778  1.00  0.65           O  
ATOM   1674  CB  VAL A 111      23.487  -5.268  -7.780  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111      24.328  -6.488  -7.776  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111      22.186  -5.554  -8.527  1.00  0.65           C  
ATOM   1677  H   VAL A 111      22.444  -3.020  -7.072  1.00  0.65           H  
ATOM   1678  HA  VAL A 111      22.475  -5.636  -5.948  1.00  0.65           H  
ATOM   1679  HB  VAL A 111      24.032  -4.461  -8.268  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111      24.558  -6.786  -8.787  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111      25.260  -6.299  -7.242  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111      23.787  -7.269  -7.263  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111      22.393  -5.836  -9.544  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111      21.672  -6.367  -8.028  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111      21.564  -4.665  -8.518  1.00  0.65           H  
ATOM   1686  N   ASP A 112      25.313  -3.980  -5.589  1.00  0.66           N  
ATOM   1687  CA  ASP A 112      26.529  -4.042  -4.799  1.00  0.66           C  
ATOM   1688  C   ASP A 112      26.185  -4.161  -3.317  1.00  0.66           C  
ATOM   1689  O   ASP A 112      26.814  -4.935  -2.583  1.00  0.66           O  
ATOM   1690  CB  ASP A 112      27.397  -2.793  -5.021  1.00  0.66           C  
ATOM   1691  CG  ASP A 112      28.122  -2.735  -6.385  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112      28.184  -3.735  -7.065  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112      28.648  -1.688  -6.704  1.00  0.66           O  
ATOM   1694  H   ASP A 112      25.133  -3.193  -6.211  1.00  0.66           H  
ATOM   1695  HA  ASP A 112      27.094  -4.924  -5.097  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112      26.756  -1.909  -4.945  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112      28.137  -2.724  -4.229  1.00  0.66           H  
ATOM   1698  N   THR A 113      25.143  -3.443  -2.879  1.00  0.67           N  
ATOM   1699  CA  THR A 113      24.736  -3.500  -1.483  1.00  0.67           C  
ATOM   1700  C   THR A 113      24.232  -4.890  -1.086  1.00  0.67           C  
ATOM   1701  O   THR A 113      24.651  -5.436  -0.058  1.00  0.67           O  
ATOM   1702  CB  THR A 113      23.628  -2.469  -1.197  1.00  0.67           C  
ATOM   1703  OG1 THR A 113      24.121  -1.143  -1.456  1.00  0.67           O  
ATOM   1704  CG2 THR A 113      23.172  -2.584   0.253  1.00  0.67           C  
ATOM   1705  H   THR A 113      24.645  -2.815  -3.517  1.00  0.67           H  
ATOM   1706  HA  THR A 113      25.600  -3.263  -0.865  1.00  0.67           H  
ATOM   1707  HB  THR A 113      22.778  -2.657  -1.848  1.00  0.67           H  
ATOM   1708  HG1 THR A 113      24.249  -1.040  -2.421  1.00  0.67           H  
ATOM   1709 1HG2 THR A 113      22.391  -1.856   0.444  1.00  0.67           H  
ATOM   1710 2HG2 THR A 113      22.787  -3.588   0.433  1.00  0.67           H  
ATOM   1711 3HG2 THR A 113      24.014  -2.393   0.917  1.00  0.67           H  
ATOM   1712  N   GLU A 114      23.343  -5.467  -1.900  1.00  0.67           N  
ATOM   1713  CA  GLU A 114      22.778  -6.777  -1.588  1.00  0.67           C  
ATOM   1714  C   GLU A 114      23.848  -7.858  -1.622  1.00  0.67           C  
ATOM   1715  O   GLU A 114      23.938  -8.675  -0.705  1.00  0.67           O  
ATOM   1716  CB  GLU A 114      21.647  -7.138  -2.552  1.00  0.67           C  
ATOM   1717  CG  GLU A 114      20.916  -8.457  -2.214  1.00  0.67           C  
ATOM   1718  CD  GLU A 114      19.822  -8.792  -3.201  1.00  0.67           C  
ATOM   1719  OE1 GLU A 114      20.132  -8.956  -4.353  1.00  0.67           O  
ATOM   1720  OE2 GLU A 114      18.681  -8.881  -2.814  1.00  0.67           O  
ATOM   1721  H   GLU A 114      23.035  -4.969  -2.738  1.00  0.67           H  
ATOM   1722  HA  GLU A 114      22.372  -6.744  -0.582  1.00  0.67           H  
ATOM   1723 1HB  GLU A 114      20.905  -6.332  -2.555  1.00  0.67           H  
ATOM   1724 2HB  GLU A 114      22.046  -7.214  -3.566  1.00  0.67           H  
ATOM   1725 1HG  GLU A 114      21.645  -9.262  -2.206  1.00  0.67           H  
ATOM   1726 2HG  GLU A 114      20.487  -8.382  -1.217  1.00  0.67           H  
ATOM   1727  N   ASP A 115      24.677  -7.867  -2.672  1.00  0.66           N  
ATOM   1728  CA  ASP A 115      25.713  -8.882  -2.781  1.00  0.66           C  
ATOM   1729  C   ASP A 115      26.688  -8.776  -1.610  1.00  0.66           C  
ATOM   1730  O   ASP A 115      27.115  -9.795  -1.059  1.00  0.66           O  
ATOM   1731  CB  ASP A 115      26.441  -8.788  -4.133  1.00  0.66           C  
ATOM   1732  CG  ASP A 115      25.590  -9.287  -5.334  1.00  0.66           C  
ATOM   1733  OD1 ASP A 115      24.600  -9.911  -5.103  1.00  0.66           O  
ATOM   1734  OD2 ASP A 115      25.967  -9.154  -6.468  1.00  0.66           O  
ATOM   1735  H   ASP A 115      24.580  -7.161  -3.401  1.00  0.66           H  
ATOM   1736  HA  ASP A 115      25.236  -9.859  -2.732  1.00  0.66           H  
ATOM   1737 1HB  ASP A 115      26.727  -7.745  -4.314  1.00  0.66           H  
ATOM   1738 2HB  ASP A 115      27.347  -9.381  -4.091  1.00  0.66           H  
ATOM   1739  N   THR A 116      26.994  -7.551  -1.170  1.00  0.66           N  
ATOM   1740  CA  THR A 116      27.882  -7.393  -0.032  1.00  0.66           C  
ATOM   1741  C   THR A 116      27.223  -7.996   1.210  1.00  0.66           C  
ATOM   1742  O   THR A 116      27.875  -8.710   1.976  1.00  0.66           O  
ATOM   1743  CB  THR A 116      28.221  -5.916   0.246  1.00  0.66           C  
ATOM   1744  OG1 THR A 116      28.875  -5.332  -0.911  1.00  0.66           O  
ATOM   1745  CG2 THR A 116      29.151  -5.843   1.473  1.00  0.66           C  
ATOM   1746  H   THR A 116      26.645  -6.714  -1.640  1.00  0.66           H  
ATOM   1747  HA  THR A 116      28.807  -7.934  -0.231  1.00  0.66           H  
ATOM   1748  HB  THR A 116      27.304  -5.360   0.447  1.00  0.66           H  
ATOM   1749  HG1 THR A 116      28.204  -5.245  -1.629  1.00  0.66           H  
ATOM   1750 1HG2 THR A 116      29.395  -4.803   1.682  1.00  0.66           H  
ATOM   1751 2HG2 THR A 116      28.644  -6.278   2.337  1.00  0.66           H  
ATOM   1752 3HG2 THR A 116      30.066  -6.399   1.273  1.00  0.66           H  
ATOM   1753  N   ALA A 117      25.925  -7.719   1.411  1.00  0.66           N  
ATOM   1754  CA  ALA A 117      25.183  -8.259   2.553  1.00  0.66           C  
ATOM   1755  C   ALA A 117      25.153  -9.802   2.535  1.00  0.66           C  
ATOM   1756  O   ALA A 117      25.206 -10.448   3.581  1.00  0.66           O  
ATOM   1757  CB  ALA A 117      23.771  -7.711   2.558  1.00  0.66           C  
ATOM   1758  H   ALA A 117      25.440  -7.101   0.758  1.00  0.66           H  
ATOM   1759  HA  ALA A 117      25.684  -7.933   3.458  1.00  0.66           H  
ATOM   1760 1HB  ALA A 117      23.235  -8.088   3.425  1.00  0.66           H  
ATOM   1761 2HB  ALA A 117      23.803  -6.621   2.590  1.00  0.66           H  
ATOM   1762 3HB  ALA A 117      23.265  -8.029   1.650  1.00  0.66           H  
ATOM   1763  N   ILE A 118      25.068 -10.390   1.349  1.00  0.67           N  
ATOM   1764  CA  ILE A 118      25.061 -11.843   1.217  1.00  0.67           C  
ATOM   1765  C   ILE A 118      26.404 -12.488   1.519  1.00  0.67           C  
ATOM   1766  O   ILE A 118      26.476 -13.523   2.185  1.00  0.67           O  
ATOM   1767  CB  ILE A 118      24.600 -12.270  -0.177  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118      23.129 -11.914  -0.334  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118      24.864 -13.761  -0.387  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118      22.635 -12.035  -1.714  1.00  0.67           C  
ATOM   1771  H   ILE A 118      24.980  -9.809   0.516  1.00  0.67           H  
ATOM   1772  HA  ILE A 118      24.342 -12.231   1.922  1.00  0.67           H  
ATOM   1773  HB  ILE A 118      25.149 -11.701  -0.926  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118      22.538 -12.563   0.296  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118      22.983 -10.887  -0.007  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118      24.537 -14.062  -1.382  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118      25.927 -13.965  -0.282  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118      24.321 -14.316   0.353  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118      21.610 -11.752  -1.742  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118      23.201 -11.369  -2.365  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118      22.742 -13.059  -2.042  1.00  0.67           H  
ATOM   1782  N   LEU A 119      27.469 -11.903   1.002  1.00  0.68           N  
ATOM   1783  CA  LEU A 119      28.794 -12.475   1.150  1.00  0.68           C  
ATOM   1784  C   LEU A 119      29.502 -12.090   2.451  1.00  0.68           C  
ATOM   1785  O   LEU A 119      30.144 -12.926   3.085  1.00  0.68           O  
ATOM   1786  CB  LEU A 119      29.603 -12.024  -0.055  1.00  0.68           C  
ATOM   1787  CG  LEU A 119      29.031 -12.526  -1.381  1.00  0.68           C  
ATOM   1788  CD1 LEU A 119      29.775 -11.906  -2.507  1.00  0.68           C  
ATOM   1789  CD2 LEU A 119      29.117 -14.045  -1.423  1.00  0.68           C  
ATOM   1790  H   LEU A 119      27.349 -11.051   0.449  1.00  0.68           H  
ATOM   1791  HA  LEU A 119      28.696 -13.557   1.121  1.00  0.68           H  
ATOM   1792 1HB  LEU A 119      29.604 -10.931  -0.084  1.00  0.68           H  
ATOM   1793 2HB  LEU A 119      30.630 -12.372   0.044  1.00  0.68           H  
ATOM   1794  HG  LEU A 119      27.983 -12.222  -1.462  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 119      29.353 -12.259  -3.436  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 119      29.688 -10.818  -2.451  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 119      30.805 -12.193  -2.435  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 119      28.695 -14.412  -2.359  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 119      30.159 -14.357  -1.344  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 119      28.557 -14.443  -0.590  1.00  0.68           H  
ATOM   1801  N   HIS A 120      29.375 -10.839   2.878  1.00  0.71           N  
ATOM   1802  CA  HIS A 120      30.059 -10.372   4.080  1.00  0.71           C  
ATOM   1803  C   HIS A 120      29.080 -10.018   5.202  1.00  0.71           C  
ATOM   1804  O   HIS A 120      29.267 -10.411   6.357  1.00  0.71           O  
ATOM   1805  CB  HIS A 120      30.937  -9.187   3.694  1.00  0.71           C  
ATOM   1806  CG  HIS A 120      31.990  -9.621   2.707  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120      33.068 -10.399   3.079  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120      32.109  -9.430   1.369  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120      33.808 -10.662   2.022  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120      33.254 -10.089   0.970  1.00  0.71           N  
ATOM   1811  H   HIS A 120      28.819 -10.176   2.356  1.00  0.71           H  
ATOM   1812  HA  HIS A 120      30.711 -11.156   4.458  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120      30.325  -8.401   3.243  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120      31.421  -8.774   4.578  1.00  0.71           H  
ATOM   1815  HD1 HIS A 120      33.266 -10.739   4.001  1.00  0.71           H  
ATOM   1816  HD2 HIS A 120      31.497  -8.899   0.632  1.00  0.71           H  
ATOM   1817  HE1 HIS A 120      34.709 -11.262   2.120  1.00  0.71           H  
ATOM   1818  N   GLY A 121      27.980  -9.372   4.852  1.00  0.74           N  
ATOM   1819  CA  GLY A 121      26.983  -8.989   5.851  1.00  0.74           C  
ATOM   1820  C   GLY A 121      27.079  -7.551   6.317  1.00  0.74           C  
ATOM   1821  O   GLY A 121      28.087  -6.873   6.101  1.00  0.74           O  
ATOM   1822  H   GLY A 121      27.844  -9.114   3.877  1.00  0.74           H  
ATOM   1823 1HA  GLY A 121      25.988  -9.170   5.462  1.00  0.74           H  
ATOM   1824 2HA  GLY A 121      27.085  -9.627   6.720  1.00  0.74           H  
ATOM   1825  N   TRP A 122      25.980  -7.071   6.888  1.00  0.78           N  
ATOM   1826  CA  TRP A 122      25.880  -5.735   7.433  1.00  0.78           C  
ATOM   1827  C   TRP A 122      25.576  -5.855   8.927  1.00  0.78           C  
ATOM   1828  O   TRP A 122      24.434  -6.112   9.340  1.00  0.78           O  
ATOM   1829  CB  TRP A 122      24.820  -4.922   6.709  1.00  0.78           C  
ATOM   1830  CG  TRP A 122      24.792  -3.497   7.179  1.00  0.78           C  
ATOM   1831  CD1 TRP A 122      25.846  -2.801   7.702  1.00  0.78           C  
ATOM   1832  CD2 TRP A 122      23.675  -2.585   7.183  1.00  0.78           C  
ATOM   1833  NE1 TRP A 122      25.457  -1.535   8.027  1.00  0.78           N  
ATOM   1834  CE2 TRP A 122      24.136  -1.384   7.718  1.00  0.78           C  
ATOM   1835  CE3 TRP A 122      22.347  -2.686   6.789  1.00  0.78           C  
ATOM   1836  CZ2 TRP A 122      23.311  -0.290   7.878  1.00  0.78           C  
ATOM   1837  CZ3 TRP A 122      21.522  -1.583   6.958  1.00  0.78           C  
ATOM   1838  CH2 TRP A 122      21.992  -0.422   7.487  1.00  0.78           C  
ATOM   1839  H   TRP A 122      25.225  -7.722   7.057  1.00  0.78           H  
ATOM   1840  HA  TRP A 122      26.839  -5.232   7.316  1.00  0.78           H  
ATOM   1841 1HB  TRP A 122      25.012  -4.937   5.635  1.00  0.78           H  
ATOM   1842 2HB  TRP A 122      23.837  -5.364   6.879  1.00  0.78           H  
ATOM   1843  HD1 TRP A 122      26.849  -3.199   7.845  1.00  0.78           H  
ATOM   1844  HE1 TRP A 122      26.032  -0.784   8.459  1.00  0.78           H  
ATOM   1845  HE3 TRP A 122      21.962  -3.613   6.367  1.00  0.78           H  
ATOM   1846  HZ2 TRP A 122      23.678   0.648   8.306  1.00  0.78           H  
ATOM   1847  HZ3 TRP A 122      20.492  -1.660   6.664  1.00  0.78           H  
ATOM   1848  HH2 TRP A 122      21.311   0.422   7.605  1.00  0.78           H  
ATOM   1849  N   GLU A 123      26.585  -5.603   9.746  1.00  0.82           N  
ATOM   1850  CA  GLU A 123      26.462  -5.823  11.182  1.00  0.82           C  
ATOM   1851  C   GLU A 123      25.371  -4.992  11.849  1.00  0.82           C  
ATOM   1852  O   GLU A 123      24.685  -5.480  12.748  1.00  0.82           O  
ATOM   1853  CB  GLU A 123      27.796  -5.521  11.861  1.00  0.82           C  
ATOM   1854  CG  GLU A 123      28.902  -6.524  11.549  1.00  0.82           C  
ATOM   1855  CD  GLU A 123      30.227  -6.158  12.178  1.00  0.82           C  
ATOM   1856  OE1 GLU A 123      30.327  -5.088  12.731  1.00  0.82           O  
ATOM   1857  OE2 GLU A 123      31.137  -6.949  12.102  1.00  0.82           O  
ATOM   1858  H   GLU A 123      27.480  -5.345   9.355  1.00  0.82           H  
ATOM   1859  HA  GLU A 123      26.225  -6.875  11.339  1.00  0.82           H  
ATOM   1860 1HB  GLU A 123      28.142  -4.532  11.560  1.00  0.82           H  
ATOM   1861 2HB  GLU A 123      27.655  -5.502  12.942  1.00  0.82           H  
ATOM   1862 1HG  GLU A 123      28.598  -7.506  11.912  1.00  0.82           H  
ATOM   1863 2HG  GLU A 123      29.021  -6.589  10.467  1.00  0.82           H  
ATOM   1864  N   GLU A 124      25.163  -3.766  11.384  1.00  0.84           N  
ATOM   1865  CA  GLU A 124      24.194  -2.866  12.009  1.00  0.84           C  
ATOM   1866  C   GLU A 124      22.759  -3.379  11.876  1.00  0.84           C  
ATOM   1867  O   GLU A 124      21.877  -2.970  12.631  1.00  0.84           O  
ATOM   1868  CB  GLU A 124      24.278  -1.481  11.381  1.00  0.84           C  
ATOM   1869  CG  GLU A 124      25.613  -0.768  11.585  1.00  0.84           C  
ATOM   1870  CD  GLU A 124      25.688   0.591  10.897  1.00  0.84           C  
ATOM   1871  OE1 GLU A 124      25.150   1.535  11.425  1.00  0.84           O  
ATOM   1872  OE2 GLU A 124      26.253   0.666   9.816  1.00  0.84           O  
ATOM   1873  H   GLU A 124      25.722  -3.436  10.611  1.00  0.84           H  
ATOM   1874  HA  GLU A 124      24.432  -2.791  13.070  1.00  0.84           H  
ATOM   1875 1HB  GLU A 124      24.074  -1.565  10.354  1.00  0.84           H  
ATOM   1876 2HB  GLU A 124      23.502  -0.849  11.810  1.00  0.84           H  
ATOM   1877 1HG  GLU A 124      25.782  -0.634  12.652  1.00  0.84           H  
ATOM   1878 2HG  GLU A 124      26.405  -1.408  11.197  1.00  0.84           H  
ATOM   1879  N   ALA A 125      22.511  -4.239  10.885  1.00  0.84           N  
ATOM   1880  CA  ALA A 125      21.189  -4.797  10.663  1.00  0.84           C  
ATOM   1881  C   ALA A 125      21.064  -6.184  11.256  1.00  0.84           C  
ATOM   1882  O   ALA A 125      20.047  -6.849  11.068  1.00  0.84           O  
ATOM   1883  CB  ALA A 125      20.884  -4.873   9.200  1.00  0.84           C  
ATOM   1884  H   ALA A 125      23.274  -4.570  10.297  1.00  0.84           H  
ATOM   1885  HA  ALA A 125      20.458  -4.154  11.152  1.00  0.84           H  
ATOM   1886 1HB  ALA A 125      19.888  -5.284   9.079  1.00  0.84           H  
ATOM   1887 2HB  ALA A 125      20.928  -3.883   8.785  1.00  0.84           H  
ATOM   1888 3HB  ALA A 125      21.615  -5.519   8.708  1.00  0.84           H  
ATOM   1889  N   GLY A 126      22.121  -6.675  11.893  1.00  0.83           N  
ATOM   1890  CA  GLY A 126      22.084  -8.027  12.406  1.00  0.83           C  
ATOM   1891  C   GLY A 126      22.255  -9.065  11.294  1.00  0.83           C  
ATOM   1892  O   GLY A 126      21.861 -10.222  11.481  1.00  0.83           O  
ATOM   1893  H   GLY A 126      22.952  -6.109  12.062  1.00  0.83           H  
ATOM   1894 1HA  GLY A 126      22.880  -8.146  13.143  1.00  0.83           H  
ATOM   1895 2HA  GLY A 126      21.141  -8.194  12.923  1.00  0.83           H  
ATOM   1896  N   ILE A 127      22.815  -8.653  10.141  1.00  0.80           N  
ATOM   1897  CA  ILE A 127      23.014  -9.542   8.997  1.00  0.80           C  
ATOM   1898  C   ILE A 127      24.456  -9.956   8.810  1.00  0.80           C  
ATOM   1899  O   ILE A 127      25.320  -9.132   8.523  1.00  0.80           O  
ATOM   1900  CB  ILE A 127      22.510  -8.900   7.689  1.00  0.80           C  
ATOM   1901  CG1 ILE A 127      21.005  -8.664   7.762  1.00  0.80           C  
ATOM   1902  CG2 ILE A 127      22.918  -9.721   6.483  1.00  0.80           C  
ATOM   1903  CD1 ILE A 127      20.469  -7.857   6.601  1.00  0.80           C  
ATOM   1904  H   ILE A 127      23.144  -7.692  10.052  1.00  0.80           H  
ATOM   1905  HA  ILE A 127      22.439 -10.442   9.159  1.00  0.80           H  
ATOM   1906  HB  ILE A 127      22.963  -7.911   7.601  1.00  0.80           H  
ATOM   1907 1HG1 ILE A 127      20.503  -9.631   7.790  1.00  0.80           H  
ATOM   1908 2HG1 ILE A 127      20.772  -8.130   8.687  1.00  0.80           H  
ATOM   1909 1HG2 ILE A 127      22.581  -9.236   5.572  1.00  0.80           H  
ATOM   1910 2HG2 ILE A 127      23.993  -9.827   6.454  1.00  0.80           H  
ATOM   1911 3HG2 ILE A 127      22.480 -10.691   6.557  1.00  0.80           H  
ATOM   1912 1HD1 ILE A 127      19.393  -7.722   6.721  1.00  0.80           H  
ATOM   1913 2HD1 ILE A 127      20.957  -6.885   6.583  1.00  0.80           H  
ATOM   1914 3HD1 ILE A 127      20.668  -8.374   5.666  1.00  0.80           H  
ATOM   1915  N   THR A 128      24.694 -11.259   8.887  1.00  0.77           N  
ATOM   1916  CA  THR A 128      26.022 -11.827   8.717  1.00  0.77           C  
ATOM   1917  C   THR A 128      26.040 -12.605   7.410  1.00  0.77           C  
ATOM   1918  O   THR A 128      25.167 -13.446   7.189  1.00  0.77           O  
ATOM   1919  CB  THR A 128      26.375 -12.753   9.891  1.00  0.77           C  
ATOM   1920  OG1 THR A 128      26.352 -12.012  11.116  1.00  0.77           O  
ATOM   1921  CG2 THR A 128      27.755 -13.306   9.695  1.00  0.77           C  
ATOM   1922  H   THR A 128      23.926 -11.875   9.105  1.00  0.77           H  
ATOM   1923  HA  THR A 128      26.759 -11.027   8.658  1.00  0.77           H  
ATOM   1924  HB  THR A 128      25.659 -13.571   9.946  1.00  0.77           H  
ATOM   1925  HG1 THR A 128      26.913 -11.235  11.026  1.00  0.77           H  
ATOM   1926 1HG2 THR A 128      28.011 -13.958  10.525  1.00  0.77           H  
ATOM   1927 2HG2 THR A 128      27.786 -13.860   8.770  1.00  0.77           H  
ATOM   1928 3HG2 THR A 128      28.465 -12.487   9.647  1.00  0.77           H  
ATOM   1929  N   GLY A 129      27.008 -12.313   6.545  1.00  0.74           N  
ATOM   1930  CA  GLY A 129      27.066 -12.961   5.246  1.00  0.74           C  
ATOM   1931  C   GLY A 129      27.743 -14.309   5.309  1.00  0.74           C  
ATOM   1932  O   GLY A 129      28.190 -14.745   6.371  1.00  0.74           O  
ATOM   1933  H   GLY A 129      27.722 -11.618   6.768  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129      26.067 -13.067   4.846  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129      27.595 -12.324   4.548  1.00  0.74           H  
ATOM   1936  N   LEU A 130      27.887 -14.938   4.158  1.00  0.72           N  
ATOM   1937  CA  LEU A 130      28.461 -16.270   4.051  1.00  0.72           C  
ATOM   1938  C   LEU A 130      29.912 -16.396   4.526  1.00  0.72           C  
ATOM   1939  O   LEU A 130      30.274 -17.378   5.174  1.00  0.72           O  
ATOM   1940  CB  LEU A 130      28.374 -16.697   2.596  1.00  0.72           C  
ATOM   1941  CG  LEU A 130      27.014 -16.958   2.065  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130      27.080 -17.139   0.574  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130      26.492 -18.196   2.716  1.00  0.72           C  
ATOM   1944  H   LEU A 130      27.516 -14.484   3.325  1.00  0.72           H  
ATOM   1945  HA  LEU A 130      27.849 -16.941   4.656  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130      28.831 -15.924   1.978  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130      28.926 -17.622   2.490  1.00  0.72           H  
ATOM   1948  HG  LEU A 130      26.366 -16.116   2.274  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130      26.096 -17.336   0.189  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130      27.467 -16.246   0.121  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130      27.718 -17.964   0.348  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130      25.515 -18.399   2.330  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130      27.152 -19.034   2.491  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130      26.442 -18.051   3.793  1.00  0.72           H  
ATOM   1955  N   SER A 131      30.732 -15.384   4.242  1.00  0.71           N  
ATOM   1956  CA  SER A 131      32.133 -15.398   4.641  1.00  0.71           C  
ATOM   1957  C   SER A 131      32.285 -15.216   6.145  1.00  0.71           C  
ATOM   1958  O   SER A 131      32.878 -16.053   6.825  1.00  0.71           O  
ATOM   1959  CB  SER A 131      32.885 -14.283   3.929  1.00  0.71           C  
ATOM   1960  OG  SER A 131      34.234 -14.250   4.313  1.00  0.71           O  
ATOM   1961  H   SER A 131      30.384 -14.585   3.725  1.00  0.71           H  
ATOM   1962  HA  SER A 131      32.562 -16.360   4.367  1.00  0.71           H  
ATOM   1963 1HB  SER A 131      32.813 -14.423   2.853  1.00  0.71           H  
ATOM   1964 2HB  SER A 131      32.422 -13.328   4.161  1.00  0.71           H  
ATOM   1965  HG  SER A 131      34.236 -14.032   5.251  1.00  0.71           H  
ATOM   1966  N   GLU A 132      31.696 -14.146   6.680  1.00  0.71           N  
ATOM   1967  CA  GLU A 132      31.819 -13.828   8.105  1.00  0.71           C  
ATOM   1968  C   GLU A 132      31.171 -14.884   8.989  1.00  0.71           C  
ATOM   1969  O   GLU A 132      31.643 -15.157  10.090  1.00  0.71           O  
ATOM   1970  CB  GLU A 132      31.227 -12.453   8.405  1.00  0.71           C  
ATOM   1971  CG  GLU A 132      32.030 -11.275   7.836  1.00  0.71           C  
ATOM   1972  CD  GLU A 132      33.415 -11.136   8.434  1.00  0.71           C  
ATOM   1973  OE1 GLU A 132      33.527 -11.102   9.637  1.00  0.71           O  
ATOM   1974  OE2 GLU A 132      34.359 -11.061   7.680  1.00  0.71           O  
ATOM   1975  H   GLU A 132      31.176 -13.524   6.078  1.00  0.71           H  
ATOM   1976  HA  GLU A 132      32.880 -13.797   8.354  1.00  0.71           H  
ATOM   1977 1HB  GLU A 132      30.226 -12.398   7.970  1.00  0.71           H  
ATOM   1978 2HB  GLU A 132      31.128 -12.319   9.480  1.00  0.71           H  
ATOM   1979 1HG  GLU A 132      32.122 -11.412   6.756  1.00  0.71           H  
ATOM   1980 2HG  GLU A 132      31.469 -10.356   8.006  1.00  0.71           H  
ATOM   1981  N   ALA A 133      30.088 -15.486   8.509  1.00  0.72           N  
ATOM   1982  CA  ALA A 133      29.394 -16.529   9.242  1.00  0.72           C  
ATOM   1983  C   ALA A 133      30.250 -17.764   9.491  1.00  0.72           C  
ATOM   1984  O   ALA A 133      29.955 -18.521  10.412  1.00  0.72           O  
ATOM   1985  CB  ALA A 133      28.156 -16.962   8.490  1.00  0.72           C  
ATOM   1986  H   ALA A 133      29.700 -15.210   7.606  1.00  0.72           H  
ATOM   1987  HA  ALA A 133      29.107 -16.121  10.209  1.00  0.72           H  
ATOM   1988 1HB  ALA A 133      27.631 -17.717   9.061  1.00  0.72           H  
ATOM   1989 2HB  ALA A 133      27.502 -16.115   8.337  1.00  0.72           H  
ATOM   1990 3HB  ALA A 133      28.451 -17.373   7.522  1.00  0.72           H  
ATOM   1991  N   SER A 134      31.268 -17.999   8.659  1.00  0.74           N  
ATOM   1992  CA  SER A 134      32.062 -19.214   8.737  1.00  0.74           C  
ATOM   1993  C   SER A 134      32.687 -19.408  10.101  1.00  0.74           C  
ATOM   1994  O   SER A 134      33.145 -18.469  10.749  1.00  0.74           O  
ATOM   1995  CB  SER A 134      33.167 -19.206   7.702  1.00  0.74           C  
ATOM   1996  OG  SER A 134      33.964 -20.383   7.783  1.00  0.74           O  
ATOM   1997  H   SER A 134      31.527 -17.314   7.950  1.00  0.74           H  
ATOM   1998  HA  SER A 134      31.405 -20.060   8.535  1.00  0.74           H  
ATOM   1999 1HB  SER A 134      32.738 -19.113   6.702  1.00  0.74           H  
ATOM   2000 2HB  SER A 134      33.794 -18.333   7.870  1.00  0.74           H  
ATOM   2001  HG  SER A 134      33.537 -21.005   7.156  1.00  0.74           H  
ATOM   2002  N   VAL A 135      32.720 -20.662  10.512  1.00  0.76           N  
ATOM   2003  CA  VAL A 135      33.295 -21.087  11.769  1.00  0.76           C  
ATOM   2004  C   VAL A 135      34.564 -21.881  11.540  1.00  0.76           C  
ATOM   2005  O   VAL A 135      35.107 -22.486  12.467  1.00  0.76           O  
ATOM   2006  CB  VAL A 135      32.276 -21.956  12.509  1.00  0.76           C  
ATOM   2007  CG1 VAL A 135      31.055 -21.133  12.848  1.00  0.76           C  
ATOM   2008  CG2 VAL A 135      31.876 -23.114  11.588  1.00  0.76           C  
ATOM   2009  H   VAL A 135      32.312 -21.362   9.910  1.00  0.76           H  
ATOM   2010  HA  VAL A 135      33.529 -20.207  12.367  1.00  0.76           H  
ATOM   2011  HB  VAL A 135      32.708 -22.338  13.434  1.00  0.76           H  
ATOM   2012 1HG1 VAL A 135      30.322 -21.756  13.359  1.00  0.76           H  
ATOM   2013 2HG1 VAL A 135      31.344 -20.304  13.493  1.00  0.76           H  
ATOM   2014 3HG1 VAL A 135      30.630 -20.743  11.945  1.00  0.76           H  
ATOM   2015 1HG2 VAL A 135      31.144 -23.740  12.093  1.00  0.76           H  
ATOM   2016 2HG2 VAL A 135      31.441 -22.717  10.670  1.00  0.76           H  
ATOM   2017 3HG2 VAL A 135      32.753 -23.716  11.339  1.00  0.76           H  
ATOM   2018  N   HIS A 136      35.013 -21.906  10.291  1.00  0.78           N  
ATOM   2019  CA  HIS A 136      36.204 -22.656   9.952  1.00  0.78           C  
ATOM   2020  C   HIS A 136      37.441 -21.799   9.907  1.00  0.78           C  
ATOM   2021  O   HIS A 136      37.371 -20.590   9.690  1.00  0.78           O  
ATOM   2022  CB  HIS A 136      36.051 -23.347   8.614  1.00  0.78           C  
ATOM   2023  CG  HIS A 136      35.000 -24.336   8.632  1.00  0.78           C  
ATOM   2024  ND1 HIS A 136      35.016 -25.399   9.494  1.00  0.78           N  
ATOM   2025  CD2 HIS A 136      33.891 -24.473   7.886  1.00  0.78           C  
ATOM   2026  CE1 HIS A 136      33.951 -26.130   9.296  1.00  0.78           C  
ATOM   2027  NE2 HIS A 136      33.260 -25.596   8.312  1.00  0.78           N  
ATOM   2028  H   HIS A 136      34.536 -21.370   9.561  1.00  0.78           H  
ATOM   2029  HA  HIS A 136      36.370 -23.425  10.705  1.00  0.78           H  
ATOM   2030 1HB  HIS A 136      35.815 -22.599   7.860  1.00  0.78           H  
ATOM   2031 2HB  HIS A 136      36.990 -23.814   8.335  1.00  0.78           H  
ATOM   2032  HD2 HIS A 136      33.554 -23.816   7.086  1.00  0.78           H  
ATOM   2033  HE1 HIS A 136      33.695 -27.023   9.853  1.00  0.78           H  
ATOM   2034  HE2 HIS A 136      32.379 -25.930   7.906  1.00  0.78           H  
ATOM   2035  N   GLN A 137      38.588 -22.435  10.065  1.00  0.80           N  
ATOM   2036  CA  GLN A 137      39.826 -21.720   9.869  1.00  0.80           C  
ATOM   2037  C   GLN A 137      39.853 -21.345   8.391  1.00  0.80           C  
ATOM   2038  O   GLN A 137      39.577 -22.212   7.562  1.00  0.80           O  
ATOM   2039  CB  GLN A 137      41.020 -22.614  10.211  1.00  0.80           C  
ATOM   2040  CG  GLN A 137      42.372 -21.925  10.139  1.00  0.80           C  
ATOM   2041  CD  GLN A 137      43.514 -22.835  10.543  1.00  0.80           C  
ATOM   2042  OE1 GLN A 137      43.339 -24.046  10.711  1.00  0.80           O  
ATOM   2043  NE2 GLN A 137      44.699 -22.257  10.709  1.00  0.80           N  
ATOM   2044  H   GLN A 137      38.593 -23.421  10.285  1.00  0.80           H  
ATOM   2045  HA  GLN A 137      39.822 -20.844  10.509  1.00  0.80           H  
ATOM   2046 1HB  GLN A 137      40.901 -23.014  11.218  1.00  0.80           H  
ATOM   2047 2HB  GLN A 137      41.044 -23.461   9.524  1.00  0.80           H  
ATOM   2048 1HG  GLN A 137      42.545 -21.589   9.111  1.00  0.80           H  
ATOM   2049 2HG  GLN A 137      42.369 -21.074  10.814  1.00  0.80           H  
ATOM   2050 1HE2 GLN A 137      45.492 -22.806  10.978  1.00  0.80           H  
ATOM   2051 2HE2 GLN A 137      44.799 -21.273  10.559  1.00  0.80           H  
ATOM   2052  N   PRO A 138      40.156 -20.095   8.017  1.00  0.82           N  
ATOM   2053  CA  PRO A 138      40.221 -19.656   6.644  1.00  0.82           C  
ATOM   2054  C   PRO A 138      41.430 -20.260   5.974  1.00  0.82           C  
ATOM   2055  O   PRO A 138      42.419 -20.598   6.627  1.00  0.82           O  
ATOM   2056  CB  PRO A 138      40.329 -18.135   6.769  1.00  0.82           C  
ATOM   2057  CG  PRO A 138      40.961 -17.905   8.128  1.00  0.82           C  
ATOM   2058  CD  PRO A 138      40.420 -19.032   9.007  1.00  0.82           C  
ATOM   2059  HA  PRO A 138      39.301 -19.944   6.118  1.00  0.82           H  
ATOM   2060 1HB  PRO A 138      40.935 -17.740   5.933  1.00  0.82           H  
ATOM   2061 2HB  PRO A 138      39.329 -17.687   6.675  1.00  0.82           H  
ATOM   2062 1HG  PRO A 138      42.058 -17.927   8.037  1.00  0.82           H  
ATOM   2063 2HG  PRO A 138      40.694 -16.907   8.504  1.00  0.82           H  
ATOM   2064 1HD  PRO A 138      41.198 -19.318   9.714  1.00  0.82           H  
ATOM   2065 2HD  PRO A 138      39.481 -18.728   9.505  1.00  0.82           H  
ATOM   2066  N   VAL A 139      41.353 -20.350   4.666  1.00  0.85           N  
ATOM   2067  CA  VAL A 139      42.455 -20.830   3.856  1.00  0.85           C  
ATOM   2068  C   VAL A 139      43.118 -19.624   3.218  1.00  0.85           C  
ATOM   2069  O   VAL A 139      42.427 -18.706   2.801  1.00  0.85           O  
ATOM   2070  CB  VAL A 139      41.938 -21.820   2.799  1.00  0.85           C  
ATOM   2071  CG1 VAL A 139      43.061 -22.270   1.894  1.00  0.85           C  
ATOM   2072  CG2 VAL A 139      41.302 -23.012   3.506  1.00  0.85           C  
ATOM   2073  H   VAL A 139      40.494 -20.042   4.207  1.00  0.85           H  
ATOM   2074  HA  VAL A 139      43.176 -21.337   4.495  1.00  0.85           H  
ATOM   2075  HB  VAL A 139      41.197 -21.331   2.184  1.00  0.85           H  
ATOM   2076 1HG1 VAL A 139      42.667 -22.960   1.170  1.00  0.85           H  
ATOM   2077 2HG1 VAL A 139      43.493 -21.411   1.378  1.00  0.85           H  
ATOM   2078 3HG1 VAL A 139      43.829 -22.764   2.483  1.00  0.85           H  
ATOM   2079 1HG2 VAL A 139      40.925 -23.703   2.770  1.00  0.85           H  
ATOM   2080 2HG2 VAL A 139      42.048 -23.511   4.123  1.00  0.85           H  
ATOM   2081 3HG2 VAL A 139      40.484 -22.669   4.138  1.00  0.85           H  
ATOM   2082  N   GLN A 140      44.436 -19.551   3.226  1.00  0.91           N  
ATOM   2083  CA  GLN A 140      45.052 -18.384   2.606  1.00  0.91           C  
ATOM   2084  C   GLN A 140      45.041 -18.508   1.092  1.00  0.91           C  
ATOM   2085  O   GLN A 140      45.472 -19.528   0.554  1.00  0.91           O  
ATOM   2086  CB  GLN A 140      46.493 -18.216   3.088  1.00  0.91           C  
ATOM   2087  CG  GLN A 140      47.183 -16.968   2.550  1.00  0.91           C  
ATOM   2088  CD  GLN A 140      48.581 -16.784   3.117  1.00  0.91           C  
ATOM   2089  OE1 GLN A 140      49.143 -17.699   3.727  1.00  0.91           O  
ATOM   2090  NE2 GLN A 140      49.154 -15.600   2.924  1.00  0.91           N  
ATOM   2091  H   GLN A 140      44.994 -20.298   3.612  1.00  0.91           H  
ATOM   2092  HA  GLN A 140      44.485 -17.494   2.881  1.00  0.91           H  
ATOM   2093 1HB  GLN A 140      46.507 -18.164   4.176  1.00  0.91           H  
ATOM   2094 2HB  GLN A 140      47.080 -19.082   2.788  1.00  0.91           H  
ATOM   2095 1HG  GLN A 140      47.260 -17.049   1.464  1.00  0.91           H  
ATOM   2096 2HG  GLN A 140      46.580 -16.094   2.811  1.00  0.91           H  
ATOM   2097 1HE2 GLN A 140      50.074 -15.424   3.277  1.00  0.91           H  
ATOM   2098 2HE2 GLN A 140      48.660 -14.884   2.425  1.00  0.91           H  
ATOM   2099  N   MET A 141      44.527 -17.490   0.404  1.00  0.98           N  
ATOM   2100  CA  MET A 141      44.563 -17.495  -1.052  1.00  0.98           C  
ATOM   2101  C   MET A 141      45.953 -16.991  -1.469  1.00  0.98           C  
ATOM   2102  O   MET A 141      46.331 -15.892  -1.063  1.00  0.98           O  
ATOM   2103  CB  MET A 141      43.448 -16.620  -1.649  1.00  0.98           C  
ATOM   2104  CG  MET A 141      43.403 -16.573  -3.185  1.00  0.98           C  
ATOM   2105  SD  MET A 141      42.992 -18.151  -3.953  1.00  0.98           S  
ATOM   2106  CE  MET A 141      41.250 -18.360  -3.702  1.00  0.98           C  
ATOM   2107  H   MET A 141      44.149 -16.690   0.905  1.00  0.98           H  
ATOM   2108  HA  MET A 141      44.397 -18.510  -1.381  1.00  0.98           H  
ATOM   2109 1HB  MET A 141      42.480 -16.968  -1.297  1.00  0.98           H  
ATOM   2110 2HB  MET A 141      43.571 -15.596  -1.299  1.00  0.98           H  
ATOM   2111 1HG  MET A 141      42.670 -15.830  -3.501  1.00  0.98           H  
ATOM   2112 2HG  MET A 141      44.384 -16.260  -3.560  1.00  0.98           H  
ATOM   2113 1HE  MET A 141      40.925 -19.307  -4.133  1.00  0.98           H  
ATOM   2114 2HE  MET A 141      41.042 -18.350  -2.659  1.00  0.98           H  
ATOM   2115 3HE  MET A 141      40.721 -17.551  -4.181  1.00  0.98           H  
ATOM   2116  N   PRO A 142      46.761 -17.753  -2.211  1.00  1.07           N  
ATOM   2117  CA  PRO A 142      48.086 -17.376  -2.647  1.00  1.07           C  
ATOM   2118  C   PRO A 142      48.060 -16.285  -3.695  1.00  1.07           C  
ATOM   2119  O   PRO A 142      47.114 -16.187  -4.478  1.00  1.07           O  
ATOM   2120  CB  PRO A 142      48.628 -18.690  -3.193  1.00  1.07           C  
ATOM   2121  CG  PRO A 142      47.401 -19.460  -3.597  1.00  1.07           C  
ATOM   2122  CD  PRO A 142      46.364 -19.087  -2.623  1.00  1.07           C  
ATOM   2123  HA  PRO A 142      48.669 -17.050  -1.768  1.00  1.07           H  
ATOM   2124 1HB  PRO A 142      49.298 -18.496  -4.048  1.00  1.07           H  
ATOM   2125 2HB  PRO A 142      49.226 -19.209  -2.431  1.00  1.07           H  
ATOM   2126 1HG  PRO A 142      47.123 -19.231  -4.643  1.00  1.07           H  
ATOM   2127 2HG  PRO A 142      47.592 -20.532  -3.542  1.00  1.07           H  
ATOM   2128 1HD  PRO A 142      45.437 -19.100  -3.152  1.00  1.07           H  
ATOM   2129 2HD  PRO A 142      46.385 -19.770  -1.765  1.00  1.07           H  
ATOM   2130  N   ALA A 143      49.125 -15.492  -3.749  1.00  1.15           N  
ATOM   2131  CA  ALA A 143      49.295 -14.479  -4.789  1.00  1.15           C  
ATOM   2132  C   ALA A 143      49.376 -15.088  -6.191  1.00  1.15           C  
ATOM   2133  O   ALA A 143      48.934 -14.487  -7.170  1.00  1.15           O  
ATOM   2134  CB  ALA A 143      50.545 -13.667  -4.523  1.00  1.15           C  
ATOM   2135  H   ALA A 143      49.852 -15.602  -3.055  1.00  1.15           H  
ATOM   2136  HA  ALA A 143      48.425 -13.821  -4.759  1.00  1.15           H  
ATOM   2137 1HB  ALA A 143      50.643 -12.895  -5.285  1.00  1.15           H  
ATOM   2138 2HB  ALA A 143      50.477 -13.202  -3.540  1.00  1.15           H  
ATOM   2139 3HB  ALA A 143      51.415 -14.322  -4.556  1.00  1.15           H  
ATOM   2140  N   GLU A 144      49.990 -16.266  -6.288  1.00  1.21           N  
ATOM   2141  CA  GLU A 144      50.172 -16.924  -7.574  1.00  1.21           C  
ATOM   2142  C   GLU A 144      48.933 -17.700  -7.972  1.00  1.21           C  
ATOM   2143  O   GLU A 144      48.523 -18.632  -7.279  1.00  1.21           O  
ATOM   2144  CB  GLU A 144      51.354 -17.888  -7.525  1.00  1.21           C  
ATOM   2145  CG  GLU A 144      52.713 -17.238  -7.319  1.00  1.21           C  
ATOM   2146  CD  GLU A 144      53.850 -18.254  -7.261  1.00  1.21           C  
ATOM   2147  OE1 GLU A 144      53.580 -19.440  -7.347  1.00  1.21           O  
ATOM   2148  OE2 GLU A 144      54.978 -17.844  -7.127  1.00  1.21           O  
ATOM   2149  H   GLU A 144      50.322 -16.710  -5.448  1.00  1.21           H  
ATOM   2150  HA  GLU A 144      50.360 -16.162  -8.331  1.00  1.21           H  
ATOM   2151 1HB  GLU A 144      51.200 -18.599  -6.713  1.00  1.21           H  
ATOM   2152 2HB  GLU A 144      51.392 -18.460  -8.453  1.00  1.21           H  
ATOM   2153 1HG  GLU A 144      52.901 -16.543  -8.136  1.00  1.21           H  
ATOM   2154 2HG  GLU A 144      52.691 -16.667  -6.390  1.00  1.21           H  
ATOM   2155  N   LEU A 145      48.384 -17.390  -9.141  1.00  1.22           N  
ATOM   2156  CA  LEU A 145      47.190 -18.087  -9.598  1.00  1.22           C  
ATOM   2157  C   LEU A 145      47.365 -19.586  -9.704  1.00  1.22           C  
ATOM   2158  O   LEU A 145      46.423 -20.334  -9.488  1.00  1.22           O  
ATOM   2159  CB  LEU A 145      46.696 -17.629 -10.951  1.00  1.22           C  
ATOM   2160  CG  LEU A 145      45.403 -18.313 -11.297  1.00  1.22           C  
ATOM   2161  CD1 LEU A 145      44.386 -17.942 -10.290  1.00  1.22           C  
ATOM   2162  CD2 LEU A 145      44.981 -17.949 -12.629  1.00  1.22           C  
ATOM   2163  H   LEU A 145      48.768 -16.629  -9.685  1.00  1.22           H  
ATOM   2164  HA  LEU A 145      46.401 -17.894  -8.870  1.00  1.22           H  
ATOM   2165 1HB  LEU A 145      46.533 -16.548 -10.936  1.00  1.22           H  
ATOM   2166 2HB  LEU A 145      47.435 -17.875 -11.714  1.00  1.22           H  
ATOM   2167  HG  LEU A 145      45.547 -19.392 -11.247  1.00  1.22           H  
ATOM   2168 1HD1 LEU A 145      43.496 -18.447 -10.516  1.00  1.22           H  
ATOM   2169 2HD1 LEU A 145      44.724 -18.231  -9.306  1.00  1.22           H  
ATOM   2170 3HD1 LEU A 145      44.221 -16.865 -10.318  1.00  1.22           H  
ATOM   2171 1HD2 LEU A 145      44.063 -18.453 -12.875  1.00  1.22           H  
ATOM   2172 2HD2 LEU A 145      44.840 -16.898 -12.689  1.00  1.22           H  
ATOM   2173 3HD2 LEU A 145      45.751 -18.246 -13.306  1.00  1.22           H  
ATOM   2174  N   GLU A 146      48.561 -20.042 -10.040  1.00  1.17           N  
ATOM   2175  CA  GLU A 146      48.793 -21.467 -10.240  1.00  1.17           C  
ATOM   2176  C   GLU A 146      48.508 -22.271  -8.965  1.00  1.17           C  
ATOM   2177  O   GLU A 146      48.243 -23.471  -9.020  1.00  1.17           O  
ATOM   2178  CB  GLU A 146      50.237 -21.710 -10.694  1.00  1.17           C  
ATOM   2179  CG  GLU A 146      50.554 -21.181 -12.101  1.00  1.17           C  
ATOM   2180  CD  GLU A 146      51.988 -21.434 -12.536  1.00  1.17           C  
ATOM   2181  OE1 GLU A 146      52.718 -22.044 -11.793  1.00  1.17           O  
ATOM   2182  OE2 GLU A 146      52.351 -21.001 -13.607  1.00  1.17           O  
ATOM   2183  H   GLU A 146      49.317 -19.386 -10.173  1.00  1.17           H  
ATOM   2184  HA  GLU A 146      48.118 -21.819 -11.023  1.00  1.17           H  
ATOM   2185 1HB  GLU A 146      50.921 -21.232  -9.990  1.00  1.17           H  
ATOM   2186 2HB  GLU A 146      50.445 -22.779 -10.681  1.00  1.17           H  
ATOM   2187 1HG  GLU A 146      49.879 -21.661 -12.814  1.00  1.17           H  
ATOM   2188 2HG  GLU A 146      50.355 -20.110 -12.122  1.00  1.17           H  
ATOM   2189  N   GLN A 147      48.592 -21.622  -7.807  1.00  1.09           N  
ATOM   2190  CA  GLN A 147      48.361 -22.289  -6.546  1.00  1.09           C  
ATOM   2191  C   GLN A 147      46.881 -22.228  -6.109  1.00  1.09           C  
ATOM   2192  O   GLN A 147      46.520 -22.784  -5.061  1.00  1.09           O  
ATOM   2193  CB  GLN A 147      49.255 -21.681  -5.476  1.00  1.09           C  
ATOM   2194  CG  GLN A 147      50.747 -21.852  -5.679  1.00  1.09           C  
ATOM   2195  CD  GLN A 147      51.534 -21.197  -4.539  1.00  1.09           C  
ATOM   2196  OE1 GLN A 147      51.114 -21.276  -3.376  1.00  1.09           O  
ATOM   2197  NE2 GLN A 147      52.657 -20.554  -4.847  1.00  1.09           N  
ATOM   2198  H   GLN A 147      48.781 -20.618  -7.790  1.00  1.09           H  
ATOM   2199  HA  GLN A 147      48.632 -23.340  -6.660  1.00  1.09           H  
ATOM   2200 1HB  GLN A 147      49.086 -20.612  -5.461  1.00  1.09           H  
ATOM   2201 2HB  GLN A 147      48.999 -22.092  -4.503  1.00  1.09           H  
ATOM   2202 1HG  GLN A 147      50.990 -22.913  -5.711  1.00  1.09           H  
ATOM   2203 2HG  GLN A 147      51.037 -21.365  -6.615  1.00  1.09           H  
ATOM   2204 1HE2 GLN A 147      53.195 -20.113  -4.132  1.00  1.09           H  
ATOM   2205 2HE2 GLN A 147      52.983 -20.482  -5.816  1.00  1.09           H  
ATOM   2206  N   ILE A 148      46.002 -21.585  -6.903  1.00  0.99           N  
ATOM   2207  CA  ILE A 148      44.593 -21.495  -6.502  1.00  0.99           C  
ATOM   2208  C   ILE A 148      43.939 -22.844  -6.343  1.00  0.99           C  
ATOM   2209  O   ILE A 148      43.091 -23.010  -5.470  1.00  0.99           O  
ATOM   2210  CB  ILE A 148      43.734 -20.634  -7.462  1.00  0.99           C  
ATOM   2211  CG1 ILE A 148      42.369 -20.372  -6.801  1.00  0.99           C  
ATOM   2212  CG2 ILE A 148      43.512 -21.296  -8.806  1.00  0.99           C  
ATOM   2213  CD1 ILE A 148      41.532 -19.294  -7.449  1.00  0.99           C  
ATOM   2214  H   ILE A 148      46.301 -21.155  -7.778  1.00  0.99           H  
ATOM   2215  HA  ILE A 148      44.563 -20.998  -5.531  1.00  0.99           H  
ATOM   2216  HB  ILE A 148      44.230 -19.680  -7.606  1.00  0.99           H  
ATOM   2217 1HG1 ILE A 148      41.803 -21.292  -6.843  1.00  0.99           H  
ATOM   2218 2HG1 ILE A 148      42.532 -20.143  -5.783  1.00  0.99           H  
ATOM   2219 1HG2 ILE A 148      42.907 -20.632  -9.402  1.00  0.99           H  
ATOM   2220 2HG2 ILE A 148      44.436 -21.486  -9.302  1.00  0.99           H  
ATOM   2221 3HG2 ILE A 148      43.004 -22.226  -8.695  1.00  0.99           H  
ATOM   2222 1HD1 ILE A 148      40.581 -19.197  -6.923  1.00  0.99           H  
ATOM   2223 2HD1 ILE A 148      42.065 -18.357  -7.405  1.00  0.99           H  
ATOM   2224 3HD1 ILE A 148      41.349 -19.555  -8.471  1.00  0.99           H  
ATOM   2225  N   ASP A 149      44.371 -23.832  -7.117  1.00  0.89           N  
ATOM   2226  CA  ASP A 149      43.803 -25.155  -6.986  1.00  0.89           C  
ATOM   2227  C   ASP A 149      44.043 -25.725  -5.598  1.00  0.89           C  
ATOM   2228  O   ASP A 149      43.202 -26.445  -5.065  1.00  0.89           O  
ATOM   2229  CB  ASP A 149      44.385 -26.105  -8.024  1.00  0.89           C  
ATOM   2230  CG  ASP A 149      43.897 -25.829  -9.422  1.00  0.89           C  
ATOM   2231  OD1 ASP A 149      42.977 -25.073  -9.575  1.00  0.89           O  
ATOM   2232  OD2 ASP A 149      44.417 -26.416 -10.326  1.00  0.89           O  
ATOM   2233  H   ASP A 149      45.086 -23.648  -7.806  1.00  0.89           H  
ATOM   2234  HA  ASP A 149      42.727 -25.081  -7.143  1.00  0.89           H  
ATOM   2235 1HB  ASP A 149      45.474 -26.022  -8.011  1.00  0.89           H  
ATOM   2236 2HB  ASP A 149      44.141 -27.131  -7.757  1.00  0.89           H  
ATOM   2237  N   ASP A 150      45.185 -25.411  -4.990  1.00  0.81           N  
ATOM   2238  CA  ASP A 150      45.466 -25.960  -3.681  1.00  0.81           C  
ATOM   2239  C   ASP A 150      44.630 -25.230  -2.645  1.00  0.81           C  
ATOM   2240  O   ASP A 150      44.104 -25.839  -1.710  1.00  0.81           O  
ATOM   2241  CB  ASP A 150      46.957 -25.863  -3.359  1.00  0.81           C  
ATOM   2242  CG  ASP A 150      47.818 -26.808  -4.219  1.00  0.81           C  
ATOM   2243  OD1 ASP A 150      47.272 -27.689  -4.848  1.00  0.81           O  
ATOM   2244  OD2 ASP A 150      49.010 -26.628  -4.241  1.00  0.81           O  
ATOM   2245  H   ASP A 150      45.836 -24.750  -5.403  1.00  0.81           H  
ATOM   2246  HA  ASP A 150      45.185 -27.012  -3.674  1.00  0.81           H  
ATOM   2247 1HB  ASP A 150      47.294 -24.835  -3.523  1.00  0.81           H  
ATOM   2248 2HB  ASP A 150      47.118 -26.095  -2.308  1.00  0.81           H  
ATOM   2249  N   ALA A 151      44.477 -23.916  -2.822  1.00  0.75           N  
ATOM   2250  CA  ALA A 151      43.679 -23.132  -1.882  1.00  0.75           C  
ATOM   2251  C   ALA A 151      42.214 -23.595  -1.886  1.00  0.75           C  
ATOM   2252  O   ALA A 151      41.590 -23.760  -0.832  1.00  0.75           O  
ATOM   2253  CB  ALA A 151      43.771 -21.659  -2.237  1.00  0.75           C  
ATOM   2254  H   ALA A 151      44.942 -23.468  -3.616  1.00  0.75           H  
ATOM   2255  HA  ALA A 151      44.086 -23.287  -0.884  1.00  0.75           H  
ATOM   2256 1HB  ALA A 151      43.216 -21.064  -1.522  1.00  0.75           H  
ATOM   2257 2HB  ALA A 151      44.804 -21.376  -2.211  1.00  0.75           H  
ATOM   2258 3HB  ALA A 151      43.371 -21.494  -3.236  1.00  0.75           H  
ATOM   2259  N   VAL A 152      41.692 -23.867  -3.080  1.00  0.71           N  
ATOM   2260  CA  VAL A 152      40.315 -24.304  -3.245  1.00  0.71           C  
ATOM   2261  C   VAL A 152      40.147 -25.743  -2.803  1.00  0.71           C  
ATOM   2262  O   VAL A 152      39.171 -26.067  -2.124  1.00  0.71           O  
ATOM   2263  CB  VAL A 152      39.850 -24.046  -4.672  1.00  0.71           C  
ATOM   2264  CG1 VAL A 152      38.439 -24.647  -4.916  1.00  0.71           C  
ATOM   2265  CG2 VAL A 152      39.854 -22.514  -4.850  1.00  0.71           C  
ATOM   2266  H   VAL A 152      42.263 -23.717  -3.913  1.00  0.71           H  
ATOM   2267  HA  VAL A 152      39.687 -23.690  -2.605  1.00  0.71           H  
ATOM   2268  HB  VAL A 152      40.548 -24.509  -5.377  1.00  0.71           H  
ATOM   2269 1HG1 VAL A 152      38.118 -24.441  -5.936  1.00  0.71           H  
ATOM   2270 2HG1 VAL A 152      38.475 -25.727  -4.764  1.00  0.71           H  
ATOM   2271 3HG1 VAL A 152      37.728 -24.205  -4.221  1.00  0.71           H  
ATOM   2272 1HG2 VAL A 152      39.561 -22.236  -5.833  1.00  0.71           H  
ATOM   2273 2HG2 VAL A 152      39.168 -22.069  -4.134  1.00  0.71           H  
ATOM   2274 3HG2 VAL A 152      40.858 -22.138  -4.665  1.00  0.71           H  
ATOM   2275  N   SER A 153      41.099 -26.614  -3.159  1.00  0.68           N  
ATOM   2276  CA  SER A 153      41.040 -28.000  -2.723  1.00  0.68           C  
ATOM   2277  C   SER A 153      41.016 -28.007  -1.203  1.00  0.68           C  
ATOM   2278  O   SER A 153      40.207 -28.705  -0.594  1.00  0.68           O  
ATOM   2279  CB  SER A 153      42.243 -28.785  -3.227  1.00  0.68           C  
ATOM   2280  OG  SER A 153      42.184 -30.123  -2.807  1.00  0.68           O  
ATOM   2281  H   SER A 153      41.883 -26.328  -3.743  1.00  0.68           H  
ATOM   2282  HA  SER A 153      40.124 -28.457  -3.100  1.00  0.68           H  
ATOM   2283 1HB  SER A 153      42.283 -28.741  -4.310  1.00  0.68           H  
ATOM   2284 2HB  SER A 153      43.155 -28.322  -2.853  1.00  0.68           H  
ATOM   2285  HG  SER A 153      42.232 -30.095  -1.850  1.00  0.68           H  
ATOM   2286  N   GLY A 154      41.880 -27.190  -0.590  1.00  0.66           N  
ATOM   2287  CA  GLY A 154      41.955 -27.052   0.852  1.00  0.66           C  
ATOM   2288  C   GLY A 154      40.596 -26.690   1.426  1.00  0.66           C  
ATOM   2289  O   GLY A 154      40.086 -27.393   2.298  1.00  0.66           O  
ATOM   2290  H   GLY A 154      42.537 -26.645  -1.145  1.00  0.66           H  
ATOM   2291 1HA  GLY A 154      42.315 -27.979   1.294  1.00  0.66           H  
ATOM   2292 2HA  GLY A 154      42.676 -26.268   1.094  1.00  0.66           H  
ATOM   2293  N   ALA A 155      39.997 -25.606   0.933  1.00  0.66           N  
ATOM   2294  CA  ALA A 155      38.698 -25.173   1.432  1.00  0.66           C  
ATOM   2295  C   ALA A 155      37.623 -26.244   1.250  1.00  0.66           C  
ATOM   2296  O   ALA A 155      36.787 -26.454   2.139  1.00  0.66           O  
ATOM   2297  CB  ALA A 155      38.298 -23.917   0.704  1.00  0.66           C  
ATOM   2298  H   ALA A 155      40.471 -25.057   0.214  1.00  0.66           H  
ATOM   2299  HA  ALA A 155      38.791 -24.968   2.495  1.00  0.66           H  
ATOM   2300 1HB  ALA A 155      37.347 -23.560   1.075  1.00  0.66           H  
ATOM   2301 2HB  ALA A 155      39.060 -23.161   0.871  1.00  0.66           H  
ATOM   2302 3HB  ALA A 155      38.220 -24.133  -0.357  1.00  0.66           H  
ATOM   2303  N   CYS A 156      37.661 -26.957   0.123  1.00  0.66           N  
ATOM   2304  CA  CYS A 156      36.684 -28.002  -0.129  1.00  0.66           C  
ATOM   2305  C   CYS A 156      36.892 -29.138   0.866  1.00  0.66           C  
ATOM   2306  O   CYS A 156      35.926 -29.683   1.405  1.00  0.66           O  
ATOM   2307  CB  CYS A 156      36.823 -28.538  -1.553  1.00  0.66           C  
ATOM   2308  SG  CYS A 156      36.370 -27.336  -2.827  1.00  0.66           S  
ATOM   2309  H   CYS A 156      38.360 -26.748  -0.590  1.00  0.66           H  
ATOM   2310  HA  CYS A 156      35.684 -27.589   0.002  1.00  0.66           H  
ATOM   2311 1HB  CYS A 156      37.853 -28.845  -1.728  1.00  0.66           H  
ATOM   2312 2HB  CYS A 156      36.193 -29.418  -1.675  1.00  0.66           H  
ATOM   2313  HG  CYS A 156      37.472 -26.563  -2.629  1.00  0.66           H  
ATOM   2314  N   ASN A 157      38.158 -29.477   1.145  1.00  0.67           N  
ATOM   2315  CA  ASN A 157      38.460 -30.548   2.080  1.00  0.67           C  
ATOM   2316  C   ASN A 157      37.988 -30.177   3.473  1.00  0.67           C  
ATOM   2317  O   ASN A 157      37.432 -31.017   4.175  1.00  0.67           O  
ATOM   2318  CB  ASN A 157      39.940 -30.875   2.076  1.00  0.67           C  
ATOM   2319  CG  ASN A 157      40.371 -31.608   0.820  1.00  0.67           C  
ATOM   2320  OD1 ASN A 157      39.556 -32.223   0.114  1.00  0.67           O  
ATOM   2321  ND2 ASN A 157      41.648 -31.556   0.533  1.00  0.67           N  
ATOM   2322  H   ASN A 157      38.924 -29.000   0.674  1.00  0.67           H  
ATOM   2323  HA  ASN A 157      37.914 -31.438   1.776  1.00  0.67           H  
ATOM   2324 1HB  ASN A 157      40.512 -29.951   2.153  1.00  0.67           H  
ATOM   2325 2HB  ASN A 157      40.181 -31.484   2.946  1.00  0.67           H  
ATOM   2326 1HD2 ASN A 157      41.996 -32.022  -0.280  1.00  0.67           H  
ATOM   2327 2HD2 ASN A 157      42.271 -31.053   1.129  1.00  0.67           H  
ATOM   2328  N   VAL A 158      38.120 -28.903   3.850  1.00  0.70           N  
ATOM   2329  CA  VAL A 158      37.652 -28.474   5.162  1.00  0.70           C  
ATOM   2330  C   VAL A 158      36.159 -28.701   5.277  1.00  0.70           C  
ATOM   2331  O   VAL A 158      35.677 -29.262   6.266  1.00  0.70           O  
ATOM   2332  CB  VAL A 158      37.950 -26.982   5.396  1.00  0.70           C  
ATOM   2333  CG1 VAL A 158      37.240 -26.506   6.651  1.00  0.70           C  
ATOM   2334  CG2 VAL A 158      39.438 -26.767   5.543  1.00  0.70           C  
ATOM   2335  H   VAL A 158      38.595 -28.245   3.229  1.00  0.70           H  
ATOM   2336  HA  VAL A 158      38.162 -29.061   5.923  1.00  0.70           H  
ATOM   2337  HB  VAL A 158      37.583 -26.414   4.553  1.00  0.70           H  
ATOM   2338 1HG1 VAL A 158      37.453 -25.455   6.788  1.00  0.70           H  
ATOM   2339 2HG1 VAL A 158      36.162 -26.648   6.543  1.00  0.70           H  
ATOM   2340 3HG1 VAL A 158      37.594 -27.066   7.513  1.00  0.70           H  
ATOM   2341 1HG2 VAL A 158      39.636 -25.705   5.698  1.00  0.70           H  
ATOM   2342 2HG2 VAL A 158      39.803 -27.336   6.396  1.00  0.70           H  
ATOM   2343 3HG2 VAL A 158      39.944 -27.098   4.653  1.00  0.70           H  
ATOM   2344  N   LEU A 159      35.428 -28.307   4.246  1.00  0.73           N  
ATOM   2345  CA  LEU A 159      33.995 -28.495   4.257  1.00  0.73           C  
ATOM   2346  C   LEU A 159      33.611 -29.977   4.296  1.00  0.73           C  
ATOM   2347  O   LEU A 159      32.710 -30.370   5.043  1.00  0.73           O  
ATOM   2348  CB  LEU A 159      33.414 -27.744   3.063  1.00  0.73           C  
ATOM   2349  CG  LEU A 159      33.513 -26.248   3.251  1.00  0.73           C  
ATOM   2350  CD1 LEU A 159      33.150 -25.450   2.006  1.00  0.73           C  
ATOM   2351  CD2 LEU A 159      32.584 -25.906   4.378  1.00  0.73           C  
ATOM   2352  H   LEU A 159      35.879 -27.847   3.451  1.00  0.73           H  
ATOM   2353  HA  LEU A 159      33.605 -28.026   5.157  1.00  0.73           H  
ATOM   2354 1HB  LEU A 159      33.947 -28.030   2.154  1.00  0.73           H  
ATOM   2355 2HB  LEU A 159      32.375 -28.010   2.973  1.00  0.73           H  
ATOM   2356  HG  LEU A 159      34.533 -26.005   3.502  1.00  0.73           H  
ATOM   2357 1HD1 LEU A 159      33.255 -24.387   2.216  1.00  0.73           H  
ATOM   2358 2HD1 LEU A 159      33.825 -25.730   1.199  1.00  0.73           H  
ATOM   2359 3HD1 LEU A 159      32.137 -25.642   1.724  1.00  0.73           H  
ATOM   2360 1HD2 LEU A 159      32.611 -24.854   4.596  1.00  0.73           H  
ATOM   2361 2HD2 LEU A 159      31.574 -26.183   4.093  1.00  0.73           H  
ATOM   2362 3HD2 LEU A 159      32.871 -26.460   5.269  1.00  0.73           H  
ATOM   2363  N   ARG A 160      34.344 -30.822   3.581  1.00  0.77           N  
ATOM   2364  CA  ARG A 160      34.045 -32.246   3.615  1.00  0.77           C  
ATOM   2365  C   ARG A 160      34.332 -32.827   5.013  1.00  0.77           C  
ATOM   2366  O   ARG A 160      33.539 -33.606   5.547  1.00  0.77           O  
ATOM   2367  CB  ARG A 160      34.853 -32.942   2.541  1.00  0.77           C  
ATOM   2368  CG  ARG A 160      34.381 -32.587   1.122  1.00  0.77           C  
ATOM   2369  CD  ARG A 160      35.290 -33.107   0.081  1.00  0.77           C  
ATOM   2370  NE  ARG A 160      34.888 -32.677  -1.257  1.00  0.77           N  
ATOM   2371  CZ  ARG A 160      35.651 -32.829  -2.358  1.00  0.77           C  
ATOM   2372  NH1 ARG A 160      36.827 -33.412  -2.257  1.00  0.77           N  
ATOM   2373  NH2 ARG A 160      35.228 -32.397  -3.535  1.00  0.77           N  
ATOM   2374  H   ARG A 160      35.080 -30.468   2.970  1.00  0.77           H  
ATOM   2375  HA  ARG A 160      32.985 -32.380   3.389  1.00  0.77           H  
ATOM   2376 1HB  ARG A 160      35.898 -32.654   2.632  1.00  0.77           H  
ATOM   2377 2HB  ARG A 160      34.790 -34.020   2.668  1.00  0.77           H  
ATOM   2378 1HG  ARG A 160      33.395 -33.022   0.960  1.00  0.77           H  
ATOM   2379 2HG  ARG A 160      34.309 -31.507   1.018  1.00  0.77           H  
ATOM   2380 1HD  ARG A 160      36.298 -32.732   0.268  1.00  0.77           H  
ATOM   2381 2HD  ARG A 160      35.296 -34.195   0.104  1.00  0.77           H  
ATOM   2382  HE  ARG A 160      33.988 -32.225  -1.362  1.00  0.77           H  
ATOM   2383 1HH1 ARG A 160      37.148 -33.748  -1.358  1.00  0.77           H  
ATOM   2384 2HH1 ARG A 160      37.405 -33.526  -3.077  1.00  0.77           H  
ATOM   2385 1HH2 ARG A 160      34.332 -31.941  -3.619  1.00  0.77           H  
ATOM   2386 2HH2 ARG A 160      35.812 -32.519  -4.355  1.00  0.77           H  
ATOM   2387  N   LEU A 161      35.424 -32.381   5.650  1.00  0.81           N  
ATOM   2388  CA  LEU A 161      35.811 -32.824   6.997  1.00  0.81           C  
ATOM   2389  C   LEU A 161      34.785 -32.379   8.032  1.00  0.81           C  
ATOM   2390  O   LEU A 161      34.569 -33.042   9.047  1.00  0.81           O  
ATOM   2391  CB  LEU A 161      37.196 -32.277   7.358  1.00  0.81           C  
ATOM   2392  CG  LEU A 161      38.372 -32.881   6.566  1.00  0.81           C  
ATOM   2393  CD1 LEU A 161      39.636 -32.092   6.865  1.00  0.81           C  
ATOM   2394  CD2 LEU A 161      38.534 -34.335   6.953  1.00  0.81           C  
ATOM   2395  H   LEU A 161      36.043 -31.732   5.165  1.00  0.81           H  
ATOM   2396  HA  LEU A 161      35.855 -33.910   7.000  1.00  0.81           H  
ATOM   2397 1HB  LEU A 161      37.196 -31.202   7.184  1.00  0.81           H  
ATOM   2398 2HB  LEU A 161      37.376 -32.455   8.416  1.00  0.81           H  
ATOM   2399  HG  LEU A 161      38.173 -32.825   5.510  1.00  0.81           H  
ATOM   2400 1HD1 LEU A 161      40.468 -32.514   6.303  1.00  0.81           H  
ATOM   2401 2HD1 LEU A 161      39.489 -31.053   6.569  1.00  0.81           H  
ATOM   2402 3HD1 LEU A 161      39.853 -32.143   7.930  1.00  0.81           H  
ATOM   2403 1HD2 LEU A 161      39.363 -34.769   6.393  1.00  0.81           H  
ATOM   2404 2HD2 LEU A 161      38.739 -34.407   8.020  1.00  0.81           H  
ATOM   2405 3HD2 LEU A 161      37.616 -34.876   6.721  1.00  0.81           H  
ATOM   2406  N   ALA A 162      34.115 -31.271   7.728  1.00  0.84           N  
ATOM   2407  CA  ALA A 162      33.082 -30.663   8.550  1.00  0.84           C  
ATOM   2408  C   ALA A 162      31.734 -31.364   8.398  1.00  0.84           C  
ATOM   2409  O   ALA A 162      30.749 -30.939   9.003  1.00  0.84           O  
ATOM   2410  CB  ALA A 162      32.925 -29.206   8.183  1.00  0.84           C  
ATOM   2411  H   ALA A 162      34.387 -30.770   6.883  1.00  0.84           H  
ATOM   2412  HA  ALA A 162      33.396 -30.744   9.590  1.00  0.84           H  
ATOM   2413 1HB  ALA A 162      32.179 -28.742   8.823  1.00  0.84           H  
ATOM   2414 2HB  ALA A 162      33.884 -28.721   8.304  1.00  0.84           H  
ATOM   2415 3HB  ALA A 162      32.614 -29.119   7.155  1.00  0.84           H  
ATOM   2416  N   ASP A 163      31.692 -32.427   7.586  1.00  0.87           N  
ATOM   2417  CA  ASP A 163      30.495 -33.200   7.286  1.00  0.87           C  
ATOM   2418  C   ASP A 163      29.518 -32.410   6.419  1.00  0.87           C  
ATOM   2419  O   ASP A 163      28.298 -32.534   6.561  1.00  0.87           O  
ATOM   2420  CB  ASP A 163      29.797 -33.635   8.594  1.00  0.87           C  
ATOM   2421  CG  ASP A 163      28.895 -34.890   8.474  1.00  0.87           C  
ATOM   2422  OD1 ASP A 163      29.197 -35.745   7.679  1.00  0.87           O  
ATOM   2423  OD2 ASP A 163      27.923 -34.976   9.194  1.00  0.87           O  
ATOM   2424  H   ASP A 163      32.543 -32.727   7.113  1.00  0.87           H  
ATOM   2425  HA  ASP A 163      30.797 -34.090   6.731  1.00  0.87           H  
ATOM   2426 1HB  ASP A 163      30.552 -33.823   9.357  1.00  0.87           H  
ATOM   2427 2HB  ASP A 163      29.169 -32.820   8.955  1.00  0.87           H  
ATOM   2428  N   VAL A 164      30.063 -31.649   5.467  1.00  0.87           N  
ATOM   2429  CA  VAL A 164      29.247 -30.940   4.502  1.00  0.87           C  
ATOM   2430  C   VAL A 164      29.372 -31.643   3.145  1.00  0.87           C  
ATOM   2431  O   VAL A 164      30.469 -31.791   2.594  1.00  0.87           O  
ATOM   2432  CB  VAL A 164      29.700 -29.472   4.400  1.00  0.87           C  
ATOM   2433  CG1 VAL A 164      28.874 -28.722   3.393  1.00  0.87           C  
ATOM   2434  CG2 VAL A 164      29.636 -28.823   5.776  1.00  0.87           C  
ATOM   2435  H   VAL A 164      31.076 -31.538   5.409  1.00  0.87           H  
ATOM   2436  HA  VAL A 164      28.206 -30.967   4.821  1.00  0.87           H  
ATOM   2437  HB  VAL A 164      30.711 -29.449   4.039  1.00  0.87           H  
ATOM   2438 1HG1 VAL A 164      29.239 -27.705   3.321  1.00  0.87           H  
ATOM   2439 2HG1 VAL A 164      28.956 -29.208   2.418  1.00  0.87           H  
ATOM   2440 3HG1 VAL A 164      27.830 -28.714   3.703  1.00  0.87           H  
ATOM   2441 1HG2 VAL A 164      29.985 -27.809   5.706  1.00  0.87           H  
ATOM   2442 2HG2 VAL A 164      28.613 -28.836   6.142  1.00  0.87           H  
ATOM   2443 3HG2 VAL A 164      30.273 -29.373   6.466  1.00  0.87           H  
ATOM   2444  N   GLU A 165      28.240 -32.111   2.635  1.00  0.85           N  
ATOM   2445  CA  GLU A 165      28.178 -32.859   1.380  1.00  0.85           C  
ATOM   2446  C   GLU A 165      27.524 -32.069   0.258  1.00  0.85           C  
ATOM   2447  O   GLU A 165      26.917 -31.021   0.486  1.00  0.85           O  
ATOM   2448  CB  GLU A 165      27.428 -34.182   1.554  1.00  0.85           C  
ATOM   2449  CG  GLU A 165      28.080 -35.184   2.500  1.00  0.85           C  
ATOM   2450  CD  GLU A 165      27.335 -36.520   2.538  1.00  0.85           C  
ATOM   2451  OE1 GLU A 165      26.311 -36.626   1.907  1.00  0.85           O  
ATOM   2452  OE2 GLU A 165      27.808 -37.427   3.181  1.00  0.85           O  
ATOM   2453  H   GLU A 165      27.388 -31.948   3.147  1.00  0.85           H  
ATOM   2454  HA  GLU A 165      29.197 -33.087   1.068  1.00  0.85           H  
ATOM   2455 1HB  GLU A 165      26.424 -33.978   1.928  1.00  0.85           H  
ATOM   2456 2HB  GLU A 165      27.320 -34.671   0.587  1.00  0.85           H  
ATOM   2457 1HG  GLU A 165      29.106 -35.358   2.181  1.00  0.85           H  
ATOM   2458 2HG  GLU A 165      28.107 -34.758   3.505  1.00  0.85           H  
ATOM   2459  N   GLY A 166      27.615 -32.609  -0.955  1.00  0.81           N  
ATOM   2460  CA  GLY A 166      27.011 -31.991  -2.124  1.00  0.81           C  
ATOM   2461  C   GLY A 166      28.030 -31.118  -2.845  1.00  0.81           C  
ATOM   2462  O   GLY A 166      29.187 -31.069  -2.433  1.00  0.81           O  
ATOM   2463  H   GLY A 166      28.126 -33.474  -1.064  1.00  0.81           H  
ATOM   2464 1HA  GLY A 166      26.637 -32.768  -2.790  1.00  0.81           H  
ATOM   2465 2HA  GLY A 166      26.162 -31.393  -1.798  1.00  0.81           H  
ATOM   2466  N   PRO A 167      27.646 -30.495  -3.963  1.00  0.76           N  
ATOM   2467  CA  PRO A 167      28.467 -29.650  -4.808  1.00  0.76           C  
ATOM   2468  C   PRO A 167      28.797 -28.344  -4.124  1.00  0.76           C  
ATOM   2469  O   PRO A 167      27.989 -27.852  -3.320  1.00  0.76           O  
ATOM   2470  CB  PRO A 167      27.571 -29.447  -6.022  1.00  0.76           C  
ATOM   2471  CG  PRO A 167      26.161 -29.585  -5.505  1.00  0.76           C  
ATOM   2472  CD  PRO A 167      26.242 -30.619  -4.413  1.00  0.76           C  
ATOM   2473  HA  PRO A 167      29.393 -30.187  -5.083  1.00  0.76           H  
ATOM   2474 1HB  PRO A 167      27.770 -28.460  -6.468  1.00  0.76           H  
ATOM   2475 2HB  PRO A 167      27.807 -30.198  -6.776  1.00  0.76           H  
ATOM   2476 1HG  PRO A 167      25.792 -28.619  -5.146  1.00  0.76           H  
ATOM   2477 2HG  PRO A 167      25.498 -29.885  -6.334  1.00  0.76           H  
ATOM   2478 1HD  PRO A 167      25.535 -30.334  -3.623  1.00  0.76           H  
ATOM   2479 2HD  PRO A 167      26.042 -31.623  -4.817  1.00  0.76           H  
ATOM   2480  N   TYR A 168      29.926 -27.745  -4.482  1.00  0.71           N  
ATOM   2481  CA  TYR A 168      30.295 -26.459  -3.910  1.00  0.71           C  
ATOM   2482  C   TYR A 168      30.481 -25.398  -4.974  1.00  0.71           C  
ATOM   2483  O   TYR A 168      30.903 -25.698  -6.082  1.00  0.71           O  
ATOM   2484  CB  TYR A 168      31.606 -26.597  -3.130  1.00  0.71           C  
ATOM   2485  CG  TYR A 168      31.553 -27.525  -1.962  1.00  0.71           C  
ATOM   2486  CD1 TYR A 168      31.781 -28.887  -2.117  1.00  0.71           C  
ATOM   2487  CD2 TYR A 168      31.270 -27.024  -0.737  1.00  0.71           C  
ATOM   2488  CE1 TYR A 168      31.712 -29.725  -1.002  1.00  0.71           C  
ATOM   2489  CE2 TYR A 168      31.195 -27.846   0.342  1.00  0.71           C  
ATOM   2490  CZ  TYR A 168      31.410 -29.174   0.228  1.00  0.71           C  
ATOM   2491  OH  TYR A 168      31.329 -29.930   1.357  1.00  0.71           O  
ATOM   2492  H   TYR A 168      30.564 -28.191  -5.151  1.00  0.71           H  
ATOM   2493  HA  TYR A 168      29.502 -26.119  -3.249  1.00  0.71           H  
ATOM   2494 1HB  TYR A 168      32.391 -26.943  -3.804  1.00  0.71           H  
ATOM   2495 2HB  TYR A 168      31.891 -25.619  -2.771  1.00  0.71           H  
ATOM   2496  HD1 TYR A 168      32.009 -29.300  -3.104  1.00  0.71           H  
ATOM   2497  HD2 TYR A 168      31.097 -25.959  -0.622  1.00  0.71           H  
ATOM   2498  HE1 TYR A 168      31.886 -30.797  -1.102  1.00  0.71           H  
ATOM   2499  HE2 TYR A 168      30.955 -27.435   1.313  1.00  0.71           H  
ATOM   2500  HH  TYR A 168      31.224 -30.873   1.149  1.00  0.71           H  
ATOM   2501  N   ASP A 169      30.195 -24.154  -4.644  1.00  0.68           N  
ATOM   2502  CA  ASP A 169      30.540 -23.084  -5.564  1.00  0.68           C  
ATOM   2503  C   ASP A 169      31.732 -22.318  -5.048  1.00  0.68           C  
ATOM   2504  O   ASP A 169      31.941 -22.227  -3.837  1.00  0.68           O  
ATOM   2505  CB  ASP A 169      29.388 -22.113  -5.812  1.00  0.68           C  
ATOM   2506  CG  ASP A 169      28.257 -22.689  -6.604  1.00  0.68           C  
ATOM   2507  OD1 ASP A 169      28.403 -23.714  -7.245  1.00  0.68           O  
ATOM   2508  OD2 ASP A 169      27.226 -22.073  -6.580  1.00  0.68           O  
ATOM   2509  H   ASP A 169      29.796 -23.950  -3.729  1.00  0.68           H  
ATOM   2510  HA  ASP A 169      30.818 -23.520  -6.520  1.00  0.68           H  
ATOM   2511 1HB  ASP A 169      29.000 -21.759  -4.853  1.00  0.68           H  
ATOM   2512 2HB  ASP A 169      29.773 -21.242  -6.352  1.00  0.68           H  
ATOM   2513  N   LEU A 170      32.492 -21.742  -5.964  1.00  0.67           N  
ATOM   2514  CA  LEU A 170      33.583 -20.850  -5.594  1.00  0.67           C  
ATOM   2515  C   LEU A 170      33.263 -19.441  -6.023  1.00  0.67           C  
ATOM   2516  O   LEU A 170      33.189 -19.144  -7.215  1.00  0.67           O  
ATOM   2517  CB  LEU A 170      34.881 -21.298  -6.235  1.00  0.67           C  
ATOM   2518  CG  LEU A 170      36.095 -20.442  -6.049  1.00  0.67           C  
ATOM   2519  CD1 LEU A 170      36.516 -20.362  -4.583  1.00  0.67           C  
ATOM   2520  CD2 LEU A 170      37.173 -21.042  -6.910  1.00  0.67           C  
ATOM   2521  H   LEU A 170      32.263 -21.906  -6.946  1.00  0.67           H  
ATOM   2522  HA  LEU A 170      33.703 -20.864  -4.514  1.00  0.67           H  
ATOM   2523 1HB  LEU A 170      35.130 -22.259  -5.830  1.00  0.67           H  
ATOM   2524 2HB  LEU A 170      34.715 -21.393  -7.301  1.00  0.67           H  
ATOM   2525  HG  LEU A 170      35.873 -19.441  -6.368  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 170      37.399 -19.736  -4.489  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 170      35.705 -19.937  -3.989  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 170      36.745 -21.349  -4.239  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 170      38.085 -20.458  -6.839  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 170      37.366 -22.059  -6.580  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 170      36.830 -21.058  -7.938  1.00  0.67           H  
ATOM   2532  N   VAL A 171      33.088 -18.570  -5.057  1.00  0.67           N  
ATOM   2533  CA  VAL A 171      32.738 -17.201  -5.341  1.00  0.67           C  
ATOM   2534  C   VAL A 171      34.012 -16.380  -5.387  1.00  0.67           C  
ATOM   2535  O   VAL A 171      34.792 -16.391  -4.433  1.00  0.67           O  
ATOM   2536  CB  VAL A 171      31.796 -16.680  -4.246  1.00  0.67           C  
ATOM   2537  CG1 VAL A 171      31.463 -15.275  -4.511  1.00  0.67           C  
ATOM   2538  CG2 VAL A 171      30.552 -17.549  -4.180  1.00  0.67           C  
ATOM   2539  H   VAL A 171      33.177 -18.875  -4.094  1.00  0.67           H  
ATOM   2540  HA  VAL A 171      32.238 -17.143  -6.309  1.00  0.67           H  
ATOM   2541  HB  VAL A 171      32.304 -16.717  -3.299  1.00  0.67           H  
ATOM   2542 1HG1 VAL A 171      30.811 -14.891  -3.735  1.00  0.67           H  
ATOM   2543 2HG1 VAL A 171      32.382 -14.688  -4.540  1.00  0.67           H  
ATOM   2544 3HG1 VAL A 171      30.964 -15.230  -5.467  1.00  0.67           H  
ATOM   2545 1HG2 VAL A 171      29.890 -17.183  -3.394  1.00  0.67           H  
ATOM   2546 2HG2 VAL A 171      30.046 -17.509  -5.136  1.00  0.67           H  
ATOM   2547 3HG2 VAL A 171      30.841 -18.582  -3.959  1.00  0.67           H  
ATOM   2548  N   LEU A 172      34.265 -15.723  -6.513  1.00  0.69           N  
ATOM   2549  CA  LEU A 172      35.500 -14.962  -6.656  1.00  0.69           C  
ATOM   2550  C   LEU A 172      35.297 -13.443  -6.867  1.00  0.69           C  
ATOM   2551  O   LEU A 172      34.331 -13.028  -7.518  1.00  0.69           O  
ATOM   2552  CB  LEU A 172      36.297 -15.501  -7.847  1.00  0.69           C  
ATOM   2553  CG  LEU A 172      36.721 -16.968  -7.806  1.00  0.69           C  
ATOM   2554  CD1 LEU A 172      37.412 -17.348  -9.090  1.00  0.69           C  
ATOM   2555  CD2 LEU A 172      37.632 -17.156  -6.684  1.00  0.69           C  
ATOM   2556  H   LEU A 172      33.592 -15.770  -7.279  1.00  0.69           H  
ATOM   2557  HA  LEU A 172      36.084 -15.162  -5.773  1.00  0.69           H  
ATOM   2558 1HB  LEU A 172      35.680 -15.381  -8.724  1.00  0.69           H  
ATOM   2559 2HB  LEU A 172      37.197 -14.892  -7.975  1.00  0.69           H  
ATOM   2560  HG  LEU A 172      35.841 -17.598  -7.694  1.00  0.69           H  
ATOM   2561 1HD1 LEU A 172      37.713 -18.395  -9.042  1.00  0.69           H  
ATOM   2562 2HD1 LEU A 172      36.739 -17.208  -9.921  1.00  0.69           H  
ATOM   2563 3HD1 LEU A 172      38.290 -16.720  -9.222  1.00  0.69           H  
ATOM   2564 1HD2 LEU A 172      37.956 -18.178  -6.624  1.00  0.69           H  
ATOM   2565 2HD2 LEU A 172      38.475 -16.528  -6.831  1.00  0.69           H  
ATOM   2566 3HD2 LEU A 172      37.114 -16.880  -5.782  1.00  0.69           H  
ATOM   2567  N   PRO A 173      36.206 -12.592  -6.345  1.00  0.71           N  
ATOM   2568  CA  PRO A 173      36.341 -11.174  -6.641  1.00  0.71           C  
ATOM   2569  C   PRO A 173      36.612 -11.045  -8.127  1.00  0.71           C  
ATOM   2570  O   PRO A 173      37.183 -11.965  -8.722  1.00  0.71           O  
ATOM   2571  CB  PRO A 173      37.532 -10.734  -5.792  1.00  0.71           C  
ATOM   2572  CG  PRO A 173      37.601 -11.750  -4.682  1.00  0.71           C  
ATOM   2573  CD  PRO A 173      37.135 -13.053  -5.298  1.00  0.71           C  
ATOM   2574  HA  PRO A 173      35.412 -10.647  -6.353  1.00  0.71           H  
ATOM   2575 1HB  PRO A 173      38.442 -10.693  -6.405  1.00  0.71           H  
ATOM   2576 2HB  PRO A 173      37.348  -9.717  -5.406  1.00  0.71           H  
ATOM   2577 1HG  PRO A 173      38.618 -11.809  -4.271  1.00  0.71           H  
ATOM   2578 2HG  PRO A 173      36.947 -11.427  -3.854  1.00  0.71           H  
ATOM   2579 1HD  PRO A 173      37.967 -13.635  -5.717  1.00  0.71           H  
ATOM   2580 2HD  PRO A 173      36.594 -13.578  -4.517  1.00  0.71           H  
ATOM   2581  N   GLN A 174      36.252  -9.920  -8.723  1.00  0.73           N  
ATOM   2582  CA  GLN A 174      36.433  -9.714 -10.163  1.00  0.73           C  
ATOM   2583  C   GLN A 174      37.848  -9.903 -10.714  1.00  0.73           C  
ATOM   2584  O   GLN A 174      38.026 -10.482 -11.795  1.00  0.73           O  
ATOM   2585  CB  GLN A 174      35.966  -8.303 -10.523  1.00  0.73           C  
ATOM   2586  CG  GLN A 174      35.994  -7.981 -12.011  1.00  0.73           C  
ATOM   2587  CD  GLN A 174      35.386  -6.621 -12.321  1.00  0.73           C  
ATOM   2588  OE1 GLN A 174      34.915  -5.916 -11.422  1.00  0.73           O  
ATOM   2589  NE2 GLN A 174      35.391  -6.248 -13.596  1.00  0.73           N  
ATOM   2590  H   GLN A 174      35.809  -9.196  -8.170  1.00  0.73           H  
ATOM   2591  HA  GLN A 174      35.807 -10.437 -10.676  1.00  0.73           H  
ATOM   2592 1HB  GLN A 174      34.971  -8.117 -10.131  1.00  0.73           H  
ATOM   2593 2HB  GLN A 174      36.627  -7.585 -10.038  1.00  0.73           H  
ATOM   2594 1HG  GLN A 174      37.033  -7.970 -12.342  1.00  0.73           H  
ATOM   2595 2HG  GLN A 174      35.438  -8.740 -12.561  1.00  0.73           H  
ATOM   2596 1HE2 GLN A 174      35.007  -5.362 -13.863  1.00  0.73           H  
ATOM   2597 2HE2 GLN A 174      35.783  -6.851 -14.293  1.00  0.73           H  
ATOM   2598  N   GLN A 175      38.868  -9.421 -10.007  1.00  0.75           N  
ATOM   2599  CA  GLN A 175      40.209  -9.551 -10.572  1.00  0.75           C  
ATOM   2600  C   GLN A 175      40.643 -11.010 -10.647  1.00  0.75           C  
ATOM   2601  O   GLN A 175      41.195 -11.454 -11.659  1.00  0.75           O  
ATOM   2602  CB  GLN A 175      41.215  -8.761  -9.734  1.00  0.75           C  
ATOM   2603  CG  GLN A 175      41.049  -7.252  -9.826  1.00  0.75           C  
ATOM   2604  CD  GLN A 175      42.011  -6.504  -8.911  1.00  0.75           C  
ATOM   2605  OE1 GLN A 175      42.443  -7.029  -7.881  1.00  0.75           O  
ATOM   2606  NE2 GLN A 175      42.350  -5.275  -9.285  1.00  0.75           N  
ATOM   2607  H   GLN A 175      38.715  -8.967  -9.119  1.00  0.75           H  
ATOM   2608  HA  GLN A 175      40.200  -9.149 -11.584  1.00  0.75           H  
ATOM   2609 1HB  GLN A 175      41.123  -9.049  -8.689  1.00  0.75           H  
ATOM   2610 2HB  GLN A 175      42.227  -9.013 -10.055  1.00  0.75           H  
ATOM   2611 1HG  GLN A 175      41.241  -6.940 -10.852  1.00  0.75           H  
ATOM   2612 2HG  GLN A 175      40.030  -6.992  -9.541  1.00  0.75           H  
ATOM   2613 1HE2 GLN A 175      42.978  -4.736  -8.722  1.00  0.75           H  
ATOM   2614 2HE2 GLN A 175      41.976  -4.886 -10.127  1.00  0.75           H  
ATOM   2615  N   LEU A 176      40.350 -11.759  -9.590  1.00  0.76           N  
ATOM   2616  CA  LEU A 176      40.719 -13.160  -9.519  1.00  0.76           C  
ATOM   2617  C   LEU A 176      39.874 -13.959 -10.494  1.00  0.76           C  
ATOM   2618  O   LEU A 176      40.381 -14.836 -11.187  1.00  0.76           O  
ATOM   2619  CB  LEU A 176      40.629 -13.668  -8.080  1.00  0.76           C  
ATOM   2620  CG  LEU A 176      41.056 -15.117  -7.846  1.00  0.76           C  
ATOM   2621  CD1 LEU A 176      42.481 -15.314  -8.355  1.00  0.76           C  
ATOM   2622  CD2 LEU A 176      41.011 -15.401  -6.345  1.00  0.76           C  
ATOM   2623  H   LEU A 176      39.864 -11.339  -8.811  1.00  0.76           H  
ATOM   2624  HA  LEU A 176      41.760 -13.252  -9.826  1.00  0.76           H  
ATOM   2625 1HB  LEU A 176      41.244 -13.031  -7.448  1.00  0.76           H  
ATOM   2626 2HB  LEU A 176      39.589 -13.573  -7.753  1.00  0.76           H  
ATOM   2627  HG  LEU A 176      40.390 -15.791  -8.379  1.00  0.76           H  
ATOM   2628 1HD1 LEU A 176      42.797 -16.335  -8.186  1.00  0.76           H  
ATOM   2629 2HD1 LEU A 176      42.519 -15.098  -9.423  1.00  0.76           H  
ATOM   2630 3HD1 LEU A 176      43.155 -14.638  -7.830  1.00  0.76           H  
ATOM   2631 1HD2 LEU A 176      41.316 -16.423  -6.166  1.00  0.76           H  
ATOM   2632 2HD2 LEU A 176      41.694 -14.726  -5.830  1.00  0.76           H  
ATOM   2633 3HD2 LEU A 176      40.014 -15.246  -5.962  1.00  0.76           H  
ATOM   2634  N   TYR A 177      38.580 -13.647 -10.572  1.00  0.77           N  
ATOM   2635  CA  TYR A 177      37.690 -14.358 -11.474  1.00  0.77           C  
ATOM   2636  C   TYR A 177      38.253 -14.300 -12.890  1.00  0.77           C  
ATOM   2637  O   TYR A 177      38.315 -15.319 -13.590  1.00  0.77           O  
ATOM   2638  CB  TYR A 177      36.284 -13.769 -11.445  1.00  0.77           C  
ATOM   2639  CG  TYR A 177      35.298 -14.548 -12.289  1.00  0.77           C  
ATOM   2640  CD1 TYR A 177      34.730 -15.716 -11.776  1.00  0.77           C  
ATOM   2641  CD2 TYR A 177      34.964 -14.123 -13.562  1.00  0.77           C  
ATOM   2642  CE1 TYR A 177      33.845 -16.449 -12.529  1.00  0.77           C  
ATOM   2643  CE2 TYR A 177      34.065 -14.866 -14.319  1.00  0.77           C  
ATOM   2644  CZ  TYR A 177      33.511 -16.029 -13.797  1.00  0.77           C  
ATOM   2645  OH  TYR A 177      32.619 -16.771 -14.539  1.00  0.77           O  
ATOM   2646  H   TYR A 177      38.191 -12.913  -9.979  1.00  0.77           H  
ATOM   2647  HA  TYR A 177      37.647 -15.401 -11.178  1.00  0.77           H  
ATOM   2648 1HB  TYR A 177      35.914 -13.730 -10.418  1.00  0.77           H  
ATOM   2649 2HB  TYR A 177      36.315 -12.743 -11.813  1.00  0.77           H  
ATOM   2650  HD1 TYR A 177      34.981 -16.055 -10.780  1.00  0.77           H  
ATOM   2651  HD2 TYR A 177      35.403 -13.212 -13.968  1.00  0.77           H  
ATOM   2652  HE1 TYR A 177      33.404 -17.356 -12.126  1.00  0.77           H  
ATOM   2653  HE2 TYR A 177      33.798 -14.539 -15.323  1.00  0.77           H  
ATOM   2654  HH  TYR A 177      32.398 -17.581 -14.060  1.00  0.77           H  
ATOM   2655  N   THR A 178      38.661 -13.097 -13.318  1.00  0.78           N  
ATOM   2656  CA  THR A 178      39.221 -12.931 -14.649  1.00  0.78           C  
ATOM   2657  C   THR A 178      40.501 -13.753 -14.811  1.00  0.78           C  
ATOM   2658  O   THR A 178      40.668 -14.476 -15.798  1.00  0.78           O  
ATOM   2659  CB  THR A 178      39.548 -11.452 -14.933  1.00  0.78           C  
ATOM   2660  OG1 THR A 178      38.347 -10.671 -14.857  1.00  0.78           O  
ATOM   2661  CG2 THR A 178      40.166 -11.322 -16.326  1.00  0.78           C  
ATOM   2662  H   THR A 178      38.572 -12.279 -12.710  1.00  0.78           H  
ATOM   2663  HA  THR A 178      38.493 -13.277 -15.380  1.00  0.78           H  
ATOM   2664  HB  THR A 178      40.254 -11.086 -14.184  1.00  0.78           H  
ATOM   2665  HG1 THR A 178      38.052 -10.652 -13.924  1.00  0.78           H  
ATOM   2666 1HG2 THR A 178      40.399 -10.280 -16.527  1.00  0.78           H  
ATOM   2667 2HG2 THR A 178      41.083 -11.915 -16.376  1.00  0.78           H  
ATOM   2668 3HG2 THR A 178      39.464 -11.687 -17.077  1.00  0.78           H  
ATOM   2669  N   GLN A 179      41.400 -13.699 -13.824  1.00  0.81           N  
ATOM   2670  CA  GLN A 179      42.661 -14.429 -13.932  1.00  0.81           C  
ATOM   2671  C   GLN A 179      42.416 -15.935 -14.066  1.00  0.81           C  
ATOM   2672  O   GLN A 179      43.047 -16.602 -14.894  1.00  0.81           O  
ATOM   2673  CB  GLN A 179      43.516 -14.136 -12.697  1.00  0.81           C  
ATOM   2674  CG  GLN A 179      44.050 -12.732 -12.618  1.00  0.81           C  
ATOM   2675  CD  GLN A 179      44.706 -12.448 -11.273  1.00  0.81           C  
ATOM   2676  OE1 GLN A 179      44.489 -13.167 -10.292  1.00  0.81           O  
ATOM   2677  NE2 GLN A 179      45.514 -11.397 -11.221  1.00  0.81           N  
ATOM   2678  H   GLN A 179      41.229 -13.104 -13.008  1.00  0.81           H  
ATOM   2679  HA  GLN A 179      43.183 -14.084 -14.826  1.00  0.81           H  
ATOM   2680 1HB  GLN A 179      42.930 -14.330 -11.800  1.00  0.81           H  
ATOM   2681 2HB  GLN A 179      44.364 -14.786 -12.677  1.00  0.81           H  
ATOM   2682 1HG  GLN A 179      44.804 -12.610 -13.394  1.00  0.81           H  
ATOM   2683 2HG  GLN A 179      43.247 -12.029 -12.777  1.00  0.81           H  
ATOM   2684 1HE2 GLN A 179      45.972 -11.161 -10.365  1.00  0.81           H  
ATOM   2685 2HE2 GLN A 179      45.663 -10.841 -12.039  1.00  0.81           H  
ATOM   2686  N   VAL A 180      41.449 -16.437 -13.293  1.00  0.88           N  
ATOM   2687  CA  VAL A 180      41.003 -17.828 -13.284  1.00  0.88           C  
ATOM   2688  C   VAL A 180      40.371 -18.272 -14.605  1.00  0.88           C  
ATOM   2689  O   VAL A 180      40.645 -19.368 -15.119  1.00  0.88           O  
ATOM   2690  CB  VAL A 180      40.017 -18.000 -12.109  1.00  0.88           C  
ATOM   2691  CG1 VAL A 180      39.327 -19.267 -12.182  1.00  0.88           C  
ATOM   2692  CG2 VAL A 180      40.773 -17.998 -10.825  1.00  0.88           C  
ATOM   2693  H   VAL A 180      40.992 -15.802 -12.639  1.00  0.88           H  
ATOM   2694  HA  VAL A 180      41.863 -18.456 -13.091  1.00  0.88           H  
ATOM   2695  HB  VAL A 180      39.292 -17.190 -12.124  1.00  0.88           H  
ATOM   2696 1HG1 VAL A 180      38.652 -19.359 -11.336  1.00  0.88           H  
ATOM   2697 2HG1 VAL A 180      38.772 -19.282 -13.077  1.00  0.88           H  
ATOM   2698 3HG1 VAL A 180      40.044 -20.059 -12.174  1.00  0.88           H  
ATOM   2699 1HG2 VAL A 180      40.090 -18.114  -9.997  1.00  0.88           H  
ATOM   2700 2HG2 VAL A 180      41.447 -18.832 -10.846  1.00  0.88           H  
ATOM   2701 3HG2 VAL A 180      41.323 -17.068 -10.712  1.00  0.88           H  
ATOM   2702  N   SER A 181      39.519 -17.413 -15.153  1.00  0.98           N  
ATOM   2703  CA  SER A 181      38.827 -17.682 -16.398  1.00  0.98           C  
ATOM   2704  C   SER A 181      39.759 -17.745 -17.610  1.00  0.98           C  
ATOM   2705  O   SER A 181      39.600 -18.609 -18.476  1.00  0.98           O  
ATOM   2706  CB  SER A 181      37.828 -16.573 -16.644  1.00  0.98           C  
ATOM   2707  OG  SER A 181      36.840 -16.549 -15.652  1.00  0.98           O  
ATOM   2708  H   SER A 181      39.319 -16.537 -14.670  1.00  0.98           H  
ATOM   2709  HA  SER A 181      38.309 -18.633 -16.307  1.00  0.98           H  
ATOM   2710 1HB  SER A 181      38.349 -15.615 -16.662  1.00  0.98           H  
ATOM   2711 2HB  SER A 181      37.368 -16.713 -17.618  1.00  0.98           H  
ATOM   2712  HG  SER A 181      37.299 -16.230 -14.835  1.00  0.98           H  
ATOM   2713  N   GLU A 182      40.721 -16.819 -17.672  1.00  1.14           N  
ATOM   2714  CA  GLU A 182      41.611 -16.703 -18.826  1.00  1.14           C  
ATOM   2715  C   GLU A 182      42.903 -17.533 -18.773  1.00  1.14           C  
ATOM   2716  O   GLU A 182      43.404 -17.965 -19.812  1.00  1.14           O  
ATOM   2717  CB  GLU A 182      41.979 -15.225 -19.031  1.00  1.14           C  
ATOM   2718  CG  GLU A 182      40.790 -14.316 -19.391  1.00  1.14           C  
ATOM   2719  CD  GLU A 182      41.178 -12.858 -19.598  1.00  1.14           C  
ATOM   2720  OE1 GLU A 182      42.308 -12.514 -19.339  1.00  1.14           O  
ATOM   2721  OE2 GLU A 182      40.337 -12.096 -20.027  1.00  1.14           O  
ATOM   2722  H   GLU A 182      40.800 -16.137 -16.916  1.00  1.14           H  
ATOM   2723  HA  GLU A 182      41.052 -17.034 -19.700  1.00  1.14           H  
ATOM   2724 1HB  GLU A 182      42.424 -14.838 -18.111  1.00  1.14           H  
ATOM   2725 2HB  GLU A 182      42.726 -15.141 -19.819  1.00  1.14           H  
ATOM   2726 1HG  GLU A 182      40.318 -14.690 -20.298  1.00  1.14           H  
ATOM   2727 2HG  GLU A 182      40.059 -14.376 -18.582  1.00  1.14           H  
ATOM   2728  N   THR A 183      43.460 -17.754 -17.590  1.00  1.34           N  
ATOM   2729  CA  THR A 183      44.730 -18.458 -17.483  1.00  1.34           C  
ATOM   2730  C   THR A 183      44.571 -19.958 -17.628  1.00  1.34           C  
ATOM   2731  O   THR A 183      43.674 -20.548 -17.025  1.00  1.34           O  
ATOM   2732  CB  THR A 183      45.388 -18.183 -16.131  1.00  1.34           C  
ATOM   2733  OG1 THR A 183      45.588 -16.778 -15.990  1.00  1.34           O  
ATOM   2734  CG2 THR A 183      46.736 -18.909 -16.007  1.00  1.34           C  
ATOM   2735  H   THR A 183      43.039 -17.393 -16.734  1.00  1.34           H  
ATOM   2736  HA  THR A 183      45.390 -18.104 -18.276  1.00  1.34           H  
ATOM   2737  HB  THR A 183      44.723 -18.526 -15.349  1.00  1.34           H  
ATOM   2738  HG1 THR A 183      44.731 -16.389 -15.699  1.00  1.34           H  
ATOM   2739 1HG2 THR A 183      47.184 -18.695 -15.043  1.00  1.34           H  
ATOM   2740 2HG2 THR A 183      46.593 -19.984 -16.093  1.00  1.34           H  
ATOM   2741 3HG2 THR A 183      47.404 -18.570 -16.795  1.00  1.34           H  
ATOM   2742  N   THR A 184      45.456 -20.571 -18.417  1.00  1.53           N  
ATOM   2743  CA  THR A 184      45.468 -22.019 -18.570  1.00  1.53           C  
ATOM   2744  C   THR A 184      46.731 -22.591 -17.976  1.00  1.53           C  
ATOM   2745  O   THR A 184      47.779 -21.944 -18.007  1.00  1.53           O  
ATOM   2746  CB  THR A 184      45.409 -22.429 -20.055  1.00  1.53           C  
ATOM   2747  OG1 THR A 184      46.570 -21.921 -20.739  1.00  1.53           O  
ATOM   2748  CG2 THR A 184      44.165 -21.894 -20.732  1.00  1.53           C  
ATOM   2749  H   THR A 184      46.145 -20.015 -18.903  1.00  1.53           H  
ATOM   2750  HA  THR A 184      44.649 -22.454 -18.024  1.00  1.53           H  
ATOM   2751  HB  THR A 184      45.409 -23.507 -20.115  1.00  1.53           H  
ATOM   2752  HG1 THR A 184      46.598 -20.964 -20.658  1.00  1.53           H  
ATOM   2753 1HG2 THR A 184      44.158 -22.211 -21.775  1.00  1.53           H  
ATOM   2754 2HG2 THR A 184      43.299 -22.271 -20.252  1.00  1.53           H  
ATOM   2755 3HG2 THR A 184      44.158 -20.805 -20.683  1.00  1.53           H  
ATOM   2756  N   ASP A 185      46.637 -23.824 -17.481  1.00  1.67           N  
ATOM   2757  CA  ASP A 185      47.816 -24.511 -16.963  1.00  1.67           C  
ATOM   2758  C   ASP A 185      48.370 -25.535 -17.943  1.00  1.67           C  
ATOM   2759  O   ASP A 185      49.582 -25.680 -18.089  1.00  1.67           O  
ATOM   2760  CB  ASP A 185      47.500 -25.233 -15.652  1.00  1.67           C  
ATOM   2761  CG  ASP A 185      47.121 -24.318 -14.525  1.00  1.67           C  
ATOM   2762  OD1 ASP A 185      47.860 -23.414 -14.243  1.00  1.67           O  
ATOM   2763  OD2 ASP A 185      46.097 -24.529 -13.944  1.00  1.67           O  
ATOM   2764  H   ASP A 185      45.726 -24.280 -17.487  1.00  1.67           H  
ATOM   2765  HA  ASP A 185      48.592 -23.770 -16.773  1.00  1.67           H  
ATOM   2766 1HB  ASP A 185      46.680 -25.931 -15.814  1.00  1.67           H  
ATOM   2767 2HB  ASP A 185      48.366 -25.822 -15.347  1.00  1.67           H  
ATOM   2768  N   HIS A 186      47.471 -26.257 -18.606  1.00  1.68           N  
ATOM   2769  CA  HIS A 186      47.902 -27.344 -19.494  1.00  1.68           C  
ATOM   2770  C   HIS A 186      47.189 -27.239 -20.825  1.00  1.68           C  
ATOM   2771  O   HIS A 186      46.914 -28.235 -21.488  1.00  1.68           O  
ATOM   2772  CB  HIS A 186      47.595 -28.698 -18.844  1.00  1.68           C  
ATOM   2773  CG  HIS A 186      48.277 -28.882 -17.510  1.00  1.68           C  
ATOM   2774  ND1 HIS A 186      49.638 -29.055 -17.385  1.00  1.68           N  
ATOM   2775  CD2 HIS A 186      47.778 -28.906 -16.248  1.00  1.68           C  
ATOM   2776  CE1 HIS A 186      49.948 -29.173 -16.105  1.00  1.68           C  
ATOM   2777  NE2 HIS A 186      48.836 -29.086 -15.396  1.00  1.68           N  
ATOM   2778  H   HIS A 186      46.479 -26.054 -18.459  1.00  1.68           H  
ATOM   2779  HA  HIS A 186      48.973 -27.279 -19.679  1.00  1.68           H  
ATOM   2780 1HB  HIS A 186      46.518 -28.797 -18.698  1.00  1.68           H  
ATOM   2781 2HB  HIS A 186      47.913 -29.501 -19.508  1.00  1.68           H  
ATOM   2782  HD1 HIS A 186      50.306 -29.071 -18.130  1.00  1.68           H  
ATOM   2783  HD2 HIS A 186      46.770 -28.808 -15.848  1.00  1.68           H  
ATOM   2784  HE1 HIS A 186      50.983 -29.314 -15.796  1.00  1.68           H  
ATOM   2785  N   GLY A 187      46.787 -26.016 -21.148  1.00  1.57           N  
ATOM   2786  CA  GLY A 187      45.950 -25.717 -22.308  1.00  1.57           C  
ATOM   2787  C   GLY A 187      44.501 -25.710 -21.813  1.00  1.57           C  
ATOM   2788  O   GLY A 187      43.580 -25.246 -22.482  1.00  1.57           O  
ATOM   2789  H   GLY A 187      47.088 -25.248 -20.560  1.00  1.57           H  
ATOM   2790 1HA  GLY A 187      46.216 -24.746 -22.726  1.00  1.57           H  
ATOM   2791 2HA  GLY A 187      46.087 -26.472 -23.081  1.00  1.57           H  
ATOM   2792  N   VAL A 188      44.354 -26.202 -20.587  1.00  1.38           N  
ATOM   2793  CA  VAL A 188      43.122 -26.300 -19.848  1.00  1.38           C  
ATOM   2794  C   VAL A 188      43.096 -25.179 -18.808  1.00  1.38           C  
ATOM   2795  O   VAL A 188      44.061 -25.074 -18.031  1.00  1.38           O  
ATOM   2796  CB  VAL A 188      43.044 -27.638 -19.112  1.00  1.38           C  
ATOM   2797  CG1 VAL A 188      41.748 -27.696 -18.302  1.00  1.38           C  
ATOM   2798  CG2 VAL A 188      43.127 -28.761 -20.113  1.00  1.38           C  
ATOM   2799  H   VAL A 188      45.181 -26.569 -20.158  1.00  1.38           H  
ATOM   2800  HA  VAL A 188      42.300 -26.276 -20.550  1.00  1.38           H  
ATOM   2801  HB  VAL A 188      43.873 -27.718 -18.421  1.00  1.38           H  
ATOM   2802 1HG1 VAL A 188      41.690 -28.639 -17.765  1.00  1.38           H  
ATOM   2803 2HG1 VAL A 188      41.730 -26.872 -17.584  1.00  1.38           H  
ATOM   2804 3HG1 VAL A 188      40.890 -27.605 -18.972  1.00  1.38           H  
ATOM   2805 1HG2 VAL A 188      43.079 -29.717 -19.593  1.00  1.38           H  
ATOM   2806 2HG2 VAL A 188      42.294 -28.683 -20.813  1.00  1.38           H  
ATOM   2807 3HG2 VAL A 188      44.072 -28.693 -20.661  1.00  1.38           H  
ATOM   2808  N   PRO A 189      42.069 -24.303 -18.834  1.00  1.17           N  
ATOM   2809  CA  PRO A 189      41.828 -23.172 -17.950  1.00  1.17           C  
ATOM   2810  C   PRO A 189      41.761 -23.531 -16.480  1.00  1.17           C  
ATOM   2811  O   PRO A 189      41.195 -24.556 -16.091  1.00  1.17           O  
ATOM   2812  CB  PRO A 189      40.468 -22.667 -18.434  1.00  1.17           C  
ATOM   2813  CG  PRO A 189      40.392 -23.050 -19.863  1.00  1.17           C  
ATOM   2814  CD  PRO A 189      41.087 -24.369 -19.951  1.00  1.17           C  
ATOM   2815  HA  PRO A 189      42.552 -22.386 -18.121  1.00  1.17           H  
ATOM   2816 1HB  PRO A 189      39.676 -23.151 -17.858  1.00  1.17           H  
ATOM   2817 2HB  PRO A 189      40.386 -21.574 -18.268  1.00  1.17           H  
ATOM   2818 1HG  PRO A 189      39.332 -23.121 -20.167  1.00  1.17           H  
ATOM   2819 2HG  PRO A 189      40.851 -22.273 -20.490  1.00  1.17           H  
ATOM   2820 1HD  PRO A 189      40.380 -25.198 -19.817  1.00  1.17           H  
ATOM   2821 2HD  PRO A 189      41.583 -24.370 -20.938  1.00  1.17           H  
ATOM   2822  N   VAL A 190      42.256 -22.624 -15.659  1.00  0.99           N  
ATOM   2823  CA  VAL A 190      42.243 -22.787 -14.213  1.00  0.99           C  
ATOM   2824  C   VAL A 190      40.814 -22.985 -13.733  1.00  0.99           C  
ATOM   2825  O   VAL A 190      40.545 -23.888 -12.943  1.00  0.99           O  
ATOM   2826  CB  VAL A 190      42.892 -21.573 -13.550  1.00  0.99           C  
ATOM   2827  CG1 VAL A 190      42.690 -21.595 -12.075  1.00  0.99           C  
ATOM   2828  CG2 VAL A 190      44.372 -21.576 -13.866  1.00  0.99           C  
ATOM   2829  H   VAL A 190      42.704 -21.802 -16.066  1.00  0.99           H  
ATOM   2830  HA  VAL A 190      42.832 -23.669 -13.954  1.00  0.99           H  
ATOM   2831  HB  VAL A 190      42.438 -20.673 -13.944  1.00  0.99           H  
ATOM   2832 1HG1 VAL A 190      43.157 -20.715 -11.658  1.00  0.99           H  
ATOM   2833 2HG1 VAL A 190      41.639 -21.592 -11.851  1.00  0.99           H  
ATOM   2834 3HG1 VAL A 190      43.145 -22.495 -11.653  1.00  0.99           H  
ATOM   2835 1HG2 VAL A 190      44.851 -20.718 -13.421  1.00  0.99           H  
ATOM   2836 2HG2 VAL A 190      44.822 -22.486 -13.464  1.00  0.99           H  
ATOM   2837 3HG2 VAL A 190      44.524 -21.554 -14.939  1.00  0.99           H  
ATOM   2838  N   VAL A 191      39.881 -22.217 -14.283  1.00  0.86           N  
ATOM   2839  CA  VAL A 191      38.475 -22.371 -13.933  1.00  0.86           C  
ATOM   2840  C   VAL A 191      37.942 -23.801 -14.161  1.00  0.86           C  
ATOM   2841  O   VAL A 191      37.006 -24.227 -13.474  1.00  0.86           O  
ATOM   2842  CB  VAL A 191      37.619 -21.369 -14.738  1.00  0.86           C  
ATOM   2843  CG1 VAL A 191      37.550 -21.741 -16.183  1.00  0.86           C  
ATOM   2844  CG2 VAL A 191      36.261 -21.281 -14.117  1.00  0.86           C  
ATOM   2845  H   VAL A 191      40.168 -21.458 -14.904  1.00  0.86           H  
ATOM   2846  HA  VAL A 191      38.366 -22.132 -12.876  1.00  0.86           H  
ATOM   2847  HB  VAL A 191      38.087 -20.416 -14.718  1.00  0.86           H  
ATOM   2848 1HG1 VAL A 191      36.968 -20.994 -16.720  1.00  0.86           H  
ATOM   2849 2HG1 VAL A 191      38.548 -21.758 -16.568  1.00  0.86           H  
ATOM   2850 3HG1 VAL A 191      37.082 -22.715 -16.315  1.00  0.86           H  
ATOM   2851 1HG2 VAL A 191      35.657 -20.554 -14.659  1.00  0.86           H  
ATOM   2852 2HG2 VAL A 191      35.775 -22.258 -14.149  1.00  0.86           H  
ATOM   2853 3HG2 VAL A 191      36.377 -20.962 -13.093  1.00  0.86           H  
ATOM   2854  N   ASP A 192      38.505 -24.563 -15.113  1.00  0.78           N  
ATOM   2855  CA  ASP A 192      38.021 -25.919 -15.342  1.00  0.78           C  
ATOM   2856  C   ASP A 192      38.538 -26.824 -14.241  1.00  0.78           C  
ATOM   2857  O   ASP A 192      37.828 -27.706 -13.746  1.00  0.78           O  
ATOM   2858  CB  ASP A 192      38.459 -26.465 -16.699  1.00  0.78           C  
ATOM   2859  CG  ASP A 192      37.822 -25.754 -17.890  1.00  0.78           C  
ATOM   2860  OD1 ASP A 192      36.880 -25.017 -17.700  1.00  0.78           O  
ATOM   2861  OD2 ASP A 192      38.282 -25.966 -18.988  1.00  0.78           O  
ATOM   2862  H   ASP A 192      39.308 -24.233 -15.641  1.00  0.78           H  
ATOM   2863  HA  ASP A 192      36.929 -25.914 -15.303  1.00  0.78           H  
ATOM   2864 1HB  ASP A 192      39.539 -26.361 -16.779  1.00  0.78           H  
ATOM   2865 2HB  ASP A 192      38.233 -27.527 -16.757  1.00  0.78           H  
ATOM   2866  N   HIS A 193      39.780 -26.570 -13.829  1.00  0.73           N  
ATOM   2867  CA  HIS A 193      40.387 -27.389 -12.789  1.00  0.73           C  
ATOM   2868  C   HIS A 193      39.654 -27.125 -11.475  1.00  0.73           C  
ATOM   2869  O   HIS A 193      39.327 -28.058 -10.728  1.00  0.73           O  
ATOM   2870  CB  HIS A 193      41.882 -27.073 -12.664  1.00  0.73           C  
ATOM   2871  CG  HIS A 193      42.697 -27.520 -13.859  1.00  0.73           C  
ATOM   2872  ND1 HIS A 193      42.812 -28.851 -14.235  1.00  0.73           N  
ATOM   2873  CD2 HIS A 193      43.437 -26.818 -14.751  1.00  0.73           C  
ATOM   2874  CE1 HIS A 193      43.584 -28.933 -15.303  1.00  0.73           C  
ATOM   2875  NE2 HIS A 193      43.971 -27.718 -15.625  1.00  0.73           N  
ATOM   2876  H   HIS A 193      40.306 -25.816 -14.282  1.00  0.73           H  
ATOM   2877  HA  HIS A 193      40.278 -28.444 -13.032  1.00  0.73           H  
ATOM   2878 1HB  HIS A 193      42.022 -25.995 -12.536  1.00  0.73           H  
ATOM   2879 2HB  HIS A 193      42.286 -27.551 -11.769  1.00  0.73           H  
ATOM   2880  HD2 HIS A 193      43.587 -25.738 -14.773  1.00  0.73           H  
ATOM   2881  HE1 HIS A 193      43.856 -29.847 -15.829  1.00  0.73           H  
ATOM   2882  HE2 HIS A 193      44.565 -27.473 -16.397  1.00  0.73           H  
ATOM   2883  N   LEU A 194      39.325 -25.855 -11.236  1.00  0.71           N  
ATOM   2884  CA  LEU A 194      38.600 -25.486 -10.033  1.00  0.71           C  
ATOM   2885  C   LEU A 194      37.223 -26.106 -10.038  1.00  0.71           C  
ATOM   2886  O   LEU A 194      36.772 -26.630  -9.018  1.00  0.71           O  
ATOM   2887  CB  LEU A 194      38.469 -23.982  -9.943  1.00  0.71           C  
ATOM   2888  CG  LEU A 194      39.749 -23.255  -9.690  1.00  0.71           C  
ATOM   2889  CD1 LEU A 194      39.503 -21.805  -9.797  1.00  0.71           C  
ATOM   2890  CD2 LEU A 194      40.239 -23.643  -8.362  1.00  0.71           C  
ATOM   2891  H   LEU A 194      39.629 -25.134 -11.890  1.00  0.71           H  
ATOM   2892  HA  LEU A 194      39.148 -25.852  -9.171  1.00  0.71           H  
ATOM   2893 1HB  LEU A 194      38.069 -23.620 -10.885  1.00  0.71           H  
ATOM   2894 2HB  LEU A 194      37.768 -23.732  -9.146  1.00  0.71           H  
ATOM   2895  HG  LEU A 194      40.494 -23.527 -10.439  1.00  0.71           H  
ATOM   2896 1HD1 LEU A 194      40.427 -21.273  -9.630  1.00  0.71           H  
ATOM   2897 2HD1 LEU A 194      39.142 -21.614 -10.779  1.00  0.71           H  
ATOM   2898 3HD1 LEU A 194      38.780 -21.497  -9.084  1.00  0.71           H  
ATOM   2899 1HD2 LEU A 194      41.150 -23.149  -8.130  1.00  0.71           H  
ATOM   2900 2HD2 LEU A 194      39.495 -23.390  -7.646  1.00  0.71           H  
ATOM   2901 3HD2 LEU A 194      40.409 -24.702  -8.361  1.00  0.71           H  
ATOM   2902  N   THR A 195      36.578 -26.125 -11.203  1.00  0.71           N  
ATOM   2903  CA  THR A 195      35.267 -26.721 -11.283  1.00  0.71           C  
ATOM   2904  C   THR A 195      35.361 -28.176 -10.855  1.00  0.71           C  
ATOM   2905  O   THR A 195      34.532 -28.643 -10.084  1.00  0.71           O  
ATOM   2906  CB  THR A 195      34.660 -26.610 -12.688  1.00  0.71           C  
ATOM   2907  OG1 THR A 195      34.532 -25.222 -13.047  1.00  0.71           O  
ATOM   2908  CG2 THR A 195      33.280 -27.255 -12.686  1.00  0.71           C  
ATOM   2909  H   THR A 195      36.968 -25.674 -12.031  1.00  0.71           H  
ATOM   2910  HA  THR A 195      34.604 -26.206 -10.594  1.00  0.71           H  
ATOM   2911  HB  THR A 195      35.303 -27.111 -13.410  1.00  0.71           H  
ATOM   2912  HG1 THR A 195      35.432 -24.841 -13.168  1.00  0.71           H  
ATOM   2913 1HG2 THR A 195      32.840 -27.175 -13.677  1.00  0.71           H  
ATOM   2914 2HG2 THR A 195      33.370 -28.307 -12.410  1.00  0.71           H  
ATOM   2915 3HG2 THR A 195      32.639 -26.747 -11.962  1.00  0.71           H  
ATOM   2916  N   GLN A 196      36.384 -28.901 -11.311  1.00  0.72           N  
ATOM   2917  CA  GLN A 196      36.483 -30.299 -10.902  1.00  0.72           C  
ATOM   2918  C   GLN A 196      36.647 -30.439  -9.373  1.00  0.72           C  
ATOM   2919  O   GLN A 196      36.018 -31.306  -8.755  1.00  0.72           O  
ATOM   2920  CB  GLN A 196      37.648 -30.986 -11.624  1.00  0.72           C  
ATOM   2921  CG  GLN A 196      37.418 -31.189 -13.109  1.00  0.72           C  
ATOM   2922  CD  GLN A 196      38.608 -31.828 -13.811  1.00  0.72           C  
ATOM   2923  OE1 GLN A 196      39.280 -32.713 -13.265  1.00  0.72           O  
ATOM   2924  NE2 GLN A 196      38.874 -31.382 -15.032  1.00  0.72           N  
ATOM   2925  H   GLN A 196      37.055 -28.490 -11.963  1.00  0.72           H  
ATOM   2926  HA  GLN A 196      35.561 -30.802 -11.187  1.00  0.72           H  
ATOM   2927 1HB  GLN A 196      38.549 -30.382 -11.507  1.00  0.72           H  
ATOM   2928 2HB  GLN A 196      37.842 -31.955 -11.168  1.00  0.72           H  
ATOM   2929 1HG  GLN A 196      36.551 -31.830 -13.247  1.00  0.72           H  
ATOM   2930 2HG  GLN A 196      37.239 -30.213 -13.563  1.00  0.72           H  
ATOM   2931 1HE2 GLN A 196      39.644 -31.759 -15.547  1.00  0.72           H  
ATOM   2932 2HE2 GLN A 196      38.306 -30.663 -15.432  1.00  0.72           H  
ATOM   2933  N   LEU A 197      37.412 -29.539  -8.743  1.00  0.75           N  
ATOM   2934  CA  LEU A 197      37.632 -29.600  -7.285  1.00  0.75           C  
ATOM   2935  C   LEU A 197      36.342 -29.395  -6.496  1.00  0.75           C  
ATOM   2936  O   LEU A 197      36.153 -29.961  -5.414  1.00  0.75           O  
ATOM   2937  CB  LEU A 197      38.621 -28.524  -6.840  1.00  0.75           C  
ATOM   2938  CG  LEU A 197      40.042 -28.688  -7.300  1.00  0.75           C  
ATOM   2939  CD1 LEU A 197      40.819 -27.480  -6.866  1.00  0.75           C  
ATOM   2940  CD2 LEU A 197      40.620 -29.965  -6.723  1.00  0.75           C  
ATOM   2941  H   LEU A 197      37.898 -28.835  -9.302  1.00  0.75           H  
ATOM   2942  HA  LEU A 197      38.037 -30.579  -7.042  1.00  0.75           H  
ATOM   2943 1HB  LEU A 197      38.265 -27.561  -7.201  1.00  0.75           H  
ATOM   2944 2HB  LEU A 197      38.626 -28.491  -5.749  1.00  0.75           H  
ATOM   2945  HG  LEU A 197      40.074 -28.733  -8.388  1.00  0.75           H  
ATOM   2946 1HD1 LEU A 197      41.844 -27.574  -7.201  1.00  0.75           H  
ATOM   2947 2HD1 LEU A 197      40.382 -26.604  -7.290  1.00  0.75           H  
ATOM   2948 3HD1 LEU A 197      40.797 -27.399  -5.791  1.00  0.75           H  
ATOM   2949 1HD2 LEU A 197      41.652 -30.077  -7.055  1.00  0.75           H  
ATOM   2950 2HD2 LEU A 197      40.591 -29.921  -5.635  1.00  0.75           H  
ATOM   2951 3HD2 LEU A 197      40.033 -30.816  -7.066  1.00  0.75           H  
ATOM   2952  N   LEU A 198      35.463 -28.592  -7.064  1.00  0.78           N  
ATOM   2953  CA  LEU A 198      34.166 -28.212  -6.528  1.00  0.78           C  
ATOM   2954  C   LEU A 198      33.065 -29.243  -6.820  1.00  0.78           C  
ATOM   2955  O   LEU A 198      31.906 -29.070  -6.412  1.00  0.78           O  
ATOM   2956  CB  LEU A 198      33.786 -26.886  -7.170  1.00  0.78           C  
ATOM   2957  CG  LEU A 198      34.648 -25.669  -6.828  1.00  0.78           C  
ATOM   2958  CD1 LEU A 198      34.247 -24.536  -7.747  1.00  0.78           C  
ATOM   2959  CD2 LEU A 198      34.432 -25.268  -5.370  1.00  0.78           C  
ATOM   2960  H   LEU A 198      35.738 -28.162  -7.952  1.00  0.78           H  
ATOM   2961  HA  LEU A 198      34.262 -28.092  -5.449  1.00  0.78           H  
ATOM   2962 1HB  LEU A 198      33.835 -27.016  -8.248  1.00  0.78           H  
ATOM   2963 2HB  LEU A 198      32.789 -26.672  -6.925  1.00  0.78           H  
ATOM   2964  HG  LEU A 198      35.692 -25.908  -6.983  1.00  0.78           H  
ATOM   2965 1HD1 LEU A 198      34.851 -23.692  -7.542  1.00  0.78           H  
ATOM   2966 2HD1 LEU A 198      34.400 -24.835  -8.773  1.00  0.78           H  
ATOM   2967 3HD1 LEU A 198      33.193 -24.291  -7.592  1.00  0.78           H  
ATOM   2968 1HD2 LEU A 198      35.044 -24.411  -5.126  1.00  0.78           H  
ATOM   2969 2HD2 LEU A 198      33.388 -25.019  -5.217  1.00  0.78           H  
ATOM   2970 3HD2 LEU A 198      34.698 -26.088  -4.736  1.00  0.78           H  
ATOM   2971  N   SER A 199      33.422 -30.324  -7.529  1.00  0.81           N  
ATOM   2972  CA  SER A 199      32.480 -31.344  -7.977  1.00  0.81           C  
ATOM   2973  C   SER A 199      31.410 -30.731  -8.868  1.00  0.81           C  
ATOM   2974  O   SER A 199      31.696 -29.851  -9.671  1.00  0.81           O  
ATOM   2975  CB  SER A 199      31.826 -32.054  -6.803  1.00  0.81           C  
ATOM   2976  OG  SER A 199      31.032 -33.117  -7.256  1.00  0.81           O  
ATOM   2977  H   SER A 199      34.395 -30.445  -7.813  1.00  0.81           H  
ATOM   2978  HA  SER A 199      33.033 -32.080  -8.564  1.00  0.81           H  
ATOM   2979 1HB  SER A 199      32.601 -32.432  -6.135  1.00  0.81           H  
ATOM   2980 2HB  SER A 199      31.213 -31.370  -6.231  1.00  0.81           H  
ATOM   2981  HG  SER A 199      31.626 -33.692  -7.754  1.00  0.81           H  
ATOM   2982  N   GLY A 200      30.159 -31.151  -8.718  1.00  0.82           N  
ATOM   2983  CA  GLY A 200      29.090 -30.653  -9.606  1.00  0.82           C  
ATOM   2984  C   GLY A 200      28.594 -29.233  -9.276  1.00  0.82           C  
ATOM   2985  O   GLY A 200      27.396 -29.017  -9.080  1.00  0.82           O  
ATOM   2986  H   GLY A 200      29.962 -31.861  -8.017  1.00  0.82           H  
ATOM   2987 1HA  GLY A 200      29.452 -30.672 -10.634  1.00  0.82           H  
ATOM   2988 2HA  GLY A 200      28.249 -31.343  -9.563  1.00  0.82           H  
ATOM   2989  N   GLY A 201      29.517 -28.282  -9.197  1.00  0.81           N  
ATOM   2990  CA  GLY A 201      29.234 -26.891  -8.853  1.00  0.81           C  
ATOM   2991  C   GLY A 201      29.796 -25.929  -9.893  1.00  0.81           C  
ATOM   2992  O   GLY A 201      30.143 -26.337 -11.006  1.00  0.81           O  
ATOM   2993  H   GLY A 201      30.471 -28.564  -9.393  1.00  0.81           H  
ATOM   2994 1HA  GLY A 201      28.159 -26.741  -8.760  1.00  0.81           H  
ATOM   2995 2HA  GLY A 201      29.666 -26.667  -7.883  1.00  0.81           H  
ATOM   2996  N   GLU A 202      29.870 -24.648  -9.531  1.00  0.79           N  
ATOM   2997  CA  GLU A 202      30.331 -23.603 -10.446  1.00  0.79           C  
ATOM   2998  C   GLU A 202      31.338 -22.622  -9.832  1.00  0.79           C  
ATOM   2999  O   GLU A 202      31.373 -22.419  -8.618  1.00  0.79           O  
ATOM   3000  CB  GLU A 202      29.124 -22.802 -10.964  1.00  0.79           C  
ATOM   3001  CG  GLU A 202      28.093 -23.611 -11.776  1.00  0.79           C  
ATOM   3002  CD  GLU A 202      26.934 -22.774 -12.302  1.00  0.79           C  
ATOM   3003  OE1 GLU A 202      26.911 -21.591 -12.055  1.00  0.79           O  
ATOM   3004  OE2 GLU A 202      26.077 -23.328 -12.951  1.00  0.79           O  
ATOM   3005  H   GLU A 202      29.535 -24.377  -8.595  1.00  0.79           H  
ATOM   3006  HA  GLU A 202      30.817 -24.087 -11.293  1.00  0.79           H  
ATOM   3007 1HB  GLU A 202      28.600 -22.358 -10.114  1.00  0.79           H  
ATOM   3008 2HB  GLU A 202      29.476 -21.982 -11.591  1.00  0.79           H  
ATOM   3009 1HG  GLU A 202      28.600 -24.087 -12.615  1.00  0.79           H  
ATOM   3010 2HG  GLU A 202      27.688 -24.397 -11.141  1.00  0.79           H  
ATOM   3011  N   VAL A 203      32.122 -21.980 -10.693  1.00  0.77           N  
ATOM   3012  CA  VAL A 203      32.959 -20.863 -10.260  1.00  0.77           C  
ATOM   3013  C   VAL A 203      32.181 -19.610 -10.663  1.00  0.77           C  
ATOM   3014  O   VAL A 203      31.786 -19.473 -11.825  1.00  0.77           O  
ATOM   3015  CB  VAL A 203      34.344 -20.880 -10.925  1.00  0.77           C  
ATOM   3016  CG1 VAL A 203      35.155 -19.677 -10.448  1.00  0.77           C  
ATOM   3017  CG2 VAL A 203      35.089 -22.193 -10.581  1.00  0.77           C  
ATOM   3018  H   VAL A 203      32.091 -22.232 -11.672  1.00  0.77           H  
ATOM   3019  HA  VAL A 203      33.078 -20.880  -9.175  1.00  0.77           H  
ATOM   3020  HB  VAL A 203      34.218 -20.797 -12.001  1.00  0.77           H  
ATOM   3021 1HG1 VAL A 203      36.130 -19.679 -10.929  1.00  0.77           H  
ATOM   3022 2HG1 VAL A 203      34.634 -18.760 -10.696  1.00  0.77           H  
ATOM   3023 3HG1 VAL A 203      35.282 -19.731  -9.365  1.00  0.77           H  
ATOM   3024 1HG2 VAL A 203      36.067 -22.200 -11.061  1.00  0.77           H  
ATOM   3025 2HG2 VAL A 203      35.218 -22.266  -9.510  1.00  0.77           H  
ATOM   3026 3HG2 VAL A 203      34.512 -23.050 -10.936  1.00  0.77           H  
ATOM   3027  N   LEU A 204      31.916 -18.734  -9.703  1.00  0.75           N  
ATOM   3028  CA  LEU A 204      31.064 -17.571  -9.926  1.00  0.75           C  
ATOM   3029  C   LEU A 204      31.681 -16.214  -9.639  1.00  0.75           C  
ATOM   3030  O   LEU A 204      32.399 -16.009  -8.660  1.00  0.75           O  
ATOM   3031  CB  LEU A 204      29.769 -17.753  -9.100  1.00  0.75           C  
ATOM   3032  CG  LEU A 204      28.778 -16.581  -9.093  1.00  0.75           C  
ATOM   3033  CD1 LEU A 204      27.382 -17.082  -9.119  1.00  0.75           C  
ATOM   3034  CD2 LEU A 204      29.010 -15.792  -7.802  1.00  0.75           C  
ATOM   3035  H   LEU A 204      32.309 -18.896  -8.781  1.00  0.75           H  
ATOM   3036  HA  LEU A 204      30.782 -17.574 -10.976  1.00  0.75           H  
ATOM   3037 1HB  LEU A 204      29.240 -18.627  -9.484  1.00  0.75           H  
ATOM   3038 2HB  LEU A 204      30.050 -17.956  -8.064  1.00  0.75           H  
ATOM   3039  HG  LEU A 204      28.920 -15.942  -9.953  1.00  0.75           H  
ATOM   3040 1HD1 LEU A 204      26.728 -16.227  -9.084  1.00  0.75           H  
ATOM   3041 2HD1 LEU A 204      27.210 -17.644 -10.036  1.00  0.75           H  
ATOM   3042 3HD1 LEU A 204      27.206 -17.716  -8.283  1.00  0.75           H  
ATOM   3043 1HD2 LEU A 204      28.323 -14.964  -7.753  1.00  0.75           H  
ATOM   3044 2HD2 LEU A 204      28.848 -16.440  -6.948  1.00  0.75           H  
ATOM   3045 3HD2 LEU A 204      30.031 -15.422  -7.787  1.00  0.75           H  
ATOM   3046  N   TRP A 205      31.372 -15.282 -10.531  1.00  0.74           N  
ATOM   3047  CA  TRP A 205      31.786 -13.901 -10.408  1.00  0.74           C  
ATOM   3048  C   TRP A 205      30.944 -13.143  -9.406  1.00  0.74           C  
ATOM   3049  O   TRP A 205      29.723 -13.082  -9.535  1.00  0.74           O  
ATOM   3050  CB  TRP A 205      31.647 -13.202 -11.749  1.00  0.74           C  
ATOM   3051  CG  TRP A 205      32.047 -11.796 -11.711  1.00  0.74           C  
ATOM   3052  CD1 TRP A 205      33.154 -11.303 -11.148  1.00  0.74           C  
ATOM   3053  CD2 TRP A 205      31.340 -10.662 -12.257  1.00  0.74           C  
ATOM   3054  NE1 TRP A 205      33.193  -9.952 -11.304  1.00  0.74           N  
ATOM   3055  CE2 TRP A 205      32.105  -9.543 -11.978  1.00  0.74           C  
ATOM   3056  CE3 TRP A 205      30.135 -10.512 -12.950  1.00  0.74           C  
ATOM   3057  CZ2 TRP A 205      31.726  -8.273 -12.362  1.00  0.74           C  
ATOM   3058  CZ3 TRP A 205      29.744  -9.235 -13.335  1.00  0.74           C  
ATOM   3059  CH2 TRP A 205      30.525  -8.143 -13.047  1.00  0.74           C  
ATOM   3060  H   TRP A 205      30.803 -15.544 -11.324  1.00  0.74           H  
ATOM   3061  HA  TRP A 205      32.827 -13.872 -10.079  1.00  0.74           H  
ATOM   3062 1HB  TRP A 205      32.238 -13.706 -12.485  1.00  0.74           H  
ATOM   3063 2HB  TRP A 205      30.611 -13.254 -12.076  1.00  0.74           H  
ATOM   3064  HD1 TRP A 205      33.910 -11.899 -10.636  1.00  0.74           H  
ATOM   3065  HE1 TRP A 205      33.911  -9.355 -10.971  1.00  0.74           H  
ATOM   3066  HE3 TRP A 205      29.515 -11.379 -13.180  1.00  0.74           H  
ATOM   3067  HZ2 TRP A 205      32.335  -7.394 -12.139  1.00  0.74           H  
ATOM   3068  HZ3 TRP A 205      28.802  -9.122 -13.873  1.00  0.74           H  
ATOM   3069  HH2 TRP A 205      30.195  -7.154 -13.363  1.00  0.74           H  
ATOM   3070  N   ALA A 206      31.598 -12.525  -8.445  1.00  0.74           N  
ATOM   3071  CA  ALA A 206      30.922 -11.725  -7.450  1.00  0.74           C  
ATOM   3072  C   ALA A 206      31.738 -10.478  -7.166  1.00  0.74           C  
ATOM   3073  O   ALA A 206      32.594 -10.514  -6.292  1.00  0.74           O  
ATOM   3074  CB  ALA A 206      30.710 -12.478  -6.182  1.00  0.74           C  
ATOM   3075  H   ALA A 206      32.607 -12.650  -8.362  1.00  0.74           H  
ATOM   3076  HA  ALA A 206      29.951 -11.465  -7.834  1.00  0.74           H  
ATOM   3077 1HB  ALA A 206      30.191 -11.841  -5.482  1.00  0.74           H  
ATOM   3078 2HB  ALA A 206      30.112 -13.356  -6.390  1.00  0.74           H  
ATOM   3079 3HB  ALA A 206      31.678 -12.760  -5.784  1.00  0.74           H  
ATOM   3080  N   PRO A 207      31.515  -9.350  -7.856  1.00  0.74           N  
ATOM   3081  CA  PRO A 207      32.347  -8.161  -7.762  1.00  0.74           C  
ATOM   3082  C   PRO A 207      32.364  -7.585  -6.339  1.00  0.74           C  
ATOM   3083  O   PRO A 207      33.289  -6.862  -5.971  1.00  0.74           O  
ATOM   3084  CB  PRO A 207      31.669  -7.204  -8.754  1.00  0.74           C  
ATOM   3085  CG  PRO A 207      30.242  -7.701  -8.882  1.00  0.74           C  
ATOM   3086  CD  PRO A 207      30.314  -9.200  -8.706  1.00  0.74           C  
ATOM   3087  HA  PRO A 207      33.363  -8.409  -8.090  1.00  0.74           H  
ATOM   3088 1HB  PRO A 207      31.719  -6.175  -8.368  1.00  0.74           H  
ATOM   3089 2HB  PRO A 207      32.220  -7.209  -9.703  1.00  0.74           H  
ATOM   3090 1HG  PRO A 207      29.605  -7.214  -8.123  1.00  0.74           H  
ATOM   3091 2HG  PRO A 207      29.830  -7.416  -9.862  1.00  0.74           H  
ATOM   3092 1HD  PRO A 207      29.393  -9.480  -8.178  1.00  0.74           H  
ATOM   3093 2HD  PRO A 207      30.427  -9.727  -9.656  1.00  0.74           H  
ATOM   3094  N   ALA A 208      31.346  -7.916  -5.537  1.00  0.75           N  
ATOM   3095  CA  ALA A 208      31.258  -7.465  -4.153  1.00  0.75           C  
ATOM   3096  C   ALA A 208      32.081  -8.343  -3.203  1.00  0.75           C  
ATOM   3097  O   ALA A 208      32.200  -8.049  -2.009  1.00  0.75           O  
ATOM   3098  CB  ALA A 208      29.820  -7.480  -3.691  1.00  0.75           C  
ATOM   3099  H   ALA A 208      30.607  -8.500  -5.893  1.00  0.75           H  
ATOM   3100  HA  ALA A 208      31.647  -6.450  -4.105  1.00  0.75           H  
ATOM   3101 1HB  ALA A 208      29.763  -7.121  -2.667  1.00  0.75           H  
ATOM   3102 2HB  ALA A 208      29.214  -6.839  -4.334  1.00  0.75           H  
ATOM   3103 3HB  ALA A 208      29.452  -8.497  -3.736  1.00  0.75           H  
ATOM   3104  N   ALA A 209      32.623  -9.447  -3.694  1.00  0.74           N  
ATOM   3105  CA  ALA A 209      33.396 -10.289  -2.806  1.00  0.74           C  
ATOM   3106  C   ALA A 209      34.734  -9.623  -2.524  1.00  0.74           C  
ATOM   3107  O   ALA A 209      35.428  -9.198  -3.448  1.00  0.74           O  
ATOM   3108  CB  ALA A 209      33.613 -11.665  -3.417  1.00  0.74           C  
ATOM   3109  H   ALA A 209      32.534  -9.695  -4.674  1.00  0.74           H  
ATOM   3110  HA  ALA A 209      32.852 -10.395  -1.868  1.00  0.74           H  
ATOM   3111 1HB  ALA A 209      34.172 -12.270  -2.736  1.00  0.74           H  
ATOM   3112 2HB  ALA A 209      32.672 -12.138  -3.619  1.00  0.74           H  
ATOM   3113 3HB  ALA A 209      34.160 -11.565  -4.350  1.00  0.74           H  
ATOM   3114  N   ARG A 210      35.130  -9.584  -1.251  1.00  0.73           N  
ATOM   3115  CA  ARG A 210      36.434  -9.038  -0.869  1.00  0.73           C  
ATOM   3116  C   ARG A 210      37.422 -10.168  -0.578  1.00  0.73           C  
ATOM   3117  O   ARG A 210      38.540  -9.940  -0.114  1.00  0.73           O  
ATOM   3118  CB  ARG A 210      36.318  -8.144   0.358  1.00  0.73           C  
ATOM   3119  CG  ARG A 210      35.904  -6.667   0.116  1.00  0.73           C  
ATOM   3120  CD  ARG A 210      34.453  -6.519  -0.270  1.00  0.73           C  
ATOM   3121  NE  ARG A 210      34.030  -5.112  -0.319  1.00  0.73           N  
ATOM   3122  CZ  ARG A 210      32.781  -4.678  -0.639  1.00  0.73           C  
ATOM   3123  NH1 ARG A 210      31.839  -5.534  -0.968  1.00  0.73           N  
ATOM   3124  NH2 ARG A 210      32.507  -3.384  -0.613  1.00  0.73           N  
ATOM   3125  H   ARG A 210      34.493  -9.900  -0.521  1.00  0.73           H  
ATOM   3126  HA  ARG A 210      36.820  -8.443  -1.696  1.00  0.73           H  
ATOM   3127 1HB  ARG A 210      35.595  -8.567   1.041  1.00  0.73           H  
ATOM   3128 2HB  ARG A 210      37.276  -8.131   0.876  1.00  0.73           H  
ATOM   3129 1HG  ARG A 210      36.075  -6.090   1.024  1.00  0.73           H  
ATOM   3130 2HG  ARG A 210      36.508  -6.257  -0.693  1.00  0.73           H  
ATOM   3131 1HD  ARG A 210      34.315  -6.940  -1.261  1.00  0.73           H  
ATOM   3132 2HD  ARG A 210      33.818  -7.047   0.438  1.00  0.73           H  
ATOM   3133  HE  ARG A 210      34.715  -4.413  -0.073  1.00  0.73           H  
ATOM   3134 1HH1 ARG A 210      32.040  -6.534  -1.022  1.00  0.73           H  
ATOM   3135 2HH1 ARG A 210      30.897  -5.224  -1.193  1.00  0.73           H  
ATOM   3136 1HH2 ARG A 210      33.224  -2.719  -0.359  1.00  0.73           H  
ATOM   3137 2HH2 ARG A 210      31.578  -3.064  -0.847  1.00  0.73           H  
ATOM   3138  N   CYS A 211      36.981 -11.390  -0.839  1.00  0.71           N  
ATOM   3139  CA  CYS A 211      37.758 -12.606  -0.634  1.00  0.71           C  
ATOM   3140  C   CYS A 211      37.182 -13.660  -1.547  1.00  0.71           C  
ATOM   3141  O   CYS A 211      36.108 -13.461  -2.109  1.00  0.71           O  
ATOM   3142  CB  CYS A 211      37.623 -13.141   0.788  1.00  0.71           C  
ATOM   3143  SG  CYS A 211      35.962 -13.783   1.178  1.00  0.71           S  
ATOM   3144  H   CYS A 211      36.050 -11.474  -1.216  1.00  0.71           H  
ATOM   3145  HA  CYS A 211      38.806 -12.431  -0.883  1.00  0.71           H  
ATOM   3146 1HB  CYS A 211      38.306 -13.962   0.928  1.00  0.71           H  
ATOM   3147 2HB  CYS A 211      37.873 -12.363   1.506  1.00  0.71           H  
ATOM   3148  HG  CYS A 211      36.092 -14.899   0.420  1.00  0.71           H  
ATOM   3149  N   ALA A 212      37.852 -14.785  -1.691  1.00  0.69           N  
ATOM   3150  CA  ALA A 212      37.236 -15.863  -2.434  1.00  0.69           C  
ATOM   3151  C   ALA A 212      36.455 -16.669  -1.415  1.00  0.69           C  
ATOM   3152  O   ALA A 212      36.786 -16.637  -0.228  1.00  0.69           O  
ATOM   3153  CB  ALA A 212      38.259 -16.659  -3.193  1.00  0.69           C  
ATOM   3154  H   ALA A 212      38.745 -14.948  -1.222  1.00  0.69           H  
ATOM   3155  HA  ALA A 212      36.525 -15.452  -3.138  1.00  0.69           H  
ATOM   3156 1HB  ALA A 212      37.764 -17.469  -3.714  1.00  0.69           H  
ATOM   3157 2HB  ALA A 212      38.762 -16.010  -3.905  1.00  0.69           H  
ATOM   3158 3HB  ALA A 212      38.967 -17.048  -2.524  1.00  0.69           H  
ATOM   3159  N   LEU A 213      35.416 -17.365  -1.831  1.00  0.68           N  
ATOM   3160  CA  LEU A 213      34.671 -18.141  -0.844  1.00  0.68           C  
ATOM   3161  C   LEU A 213      34.129 -19.460  -1.396  1.00  0.68           C  
ATOM   3162  O   LEU A 213      33.488 -19.477  -2.446  1.00  0.68           O  
ATOM   3163  CB  LEU A 213      33.538 -17.231  -0.345  1.00  0.68           C  
ATOM   3164  CG  LEU A 213      32.586 -17.738   0.658  1.00  0.68           C  
ATOM   3165  CD1 LEU A 213      33.260 -17.926   1.940  1.00  0.68           C  
ATOM   3166  CD2 LEU A 213      31.456 -16.774   0.770  1.00  0.68           C  
ATOM   3167  H   LEU A 213      35.136 -17.313  -2.810  1.00  0.68           H  
ATOM   3168  HA  LEU A 213      35.331 -18.374  -0.011  1.00  0.68           H  
ATOM   3169 1HB  LEU A 213      33.997 -16.342   0.089  1.00  0.68           H  
ATOM   3170 2HB  LEU A 213      32.959 -16.916  -1.195  1.00  0.68           H  
ATOM   3171  HG  LEU A 213      32.238 -18.686   0.362  1.00  0.68           H  
ATOM   3172 1HD1 LEU A 213      32.568 -18.312   2.680  1.00  0.68           H  
ATOM   3173 2HD1 LEU A 213      34.031 -18.615   1.778  1.00  0.68           H  
ATOM   3174 3HD1 LEU A 213      33.668 -16.980   2.284  1.00  0.68           H  
ATOM   3175 1HD2 LEU A 213      30.792 -17.163   1.489  1.00  0.68           H  
ATOM   3176 2HD2 LEU A 213      31.823 -15.803   1.090  1.00  0.68           H  
ATOM   3177 3HD2 LEU A 213      30.952 -16.674  -0.192  1.00  0.68           H  
ATOM   3178  N   VAL A 214      34.371 -20.570  -0.693  1.00  0.69           N  
ATOM   3179  CA  VAL A 214      33.794 -21.844  -1.132  1.00  0.69           C  
ATOM   3180  C   VAL A 214      32.547 -22.121  -0.302  1.00  0.69           C  
ATOM   3181  O   VAL A 214      32.596 -22.125   0.933  1.00  0.69           O  
ATOM   3182  CB  VAL A 214      34.786 -23.031  -1.056  1.00  0.69           C  
ATOM   3183  CG1 VAL A 214      34.070 -24.304  -1.433  1.00  0.69           C  
ATOM   3184  CG2 VAL A 214      35.907 -22.874  -2.078  1.00  0.69           C  
ATOM   3185  H   VAL A 214      34.914 -20.521   0.172  1.00  0.69           H  
ATOM   3186  HA  VAL A 214      33.506 -21.748  -2.169  1.00  0.69           H  
ATOM   3187  HB  VAL A 214      35.177 -23.111  -0.042  1.00  0.69           H  
ATOM   3188 1HG1 VAL A 214      34.758 -25.144  -1.384  1.00  0.69           H  
ATOM   3189 2HG1 VAL A 214      33.244 -24.474  -0.752  1.00  0.69           H  
ATOM   3190 3HG1 VAL A 214      33.690 -24.199  -2.450  1.00  0.69           H  
ATOM   3191 1HG2 VAL A 214      36.576 -23.732  -2.024  1.00  0.69           H  
ATOM   3192 2HG2 VAL A 214      35.458 -22.830  -3.068  1.00  0.69           H  
ATOM   3193 3HG2 VAL A 214      36.459 -21.980  -1.900  1.00  0.69           H  
ATOM   3194  N   VAL A 215      31.411 -22.287  -0.991  1.00  0.72           N  
ATOM   3195  CA  VAL A 215      30.121 -22.438  -0.317  1.00  0.72           C  
ATOM   3196  C   VAL A 215      29.350 -23.666  -0.800  1.00  0.72           C  
ATOM   3197  O   VAL A 215      29.173 -23.864  -2.006  1.00  0.72           O  
ATOM   3198  CB  VAL A 215      29.247 -21.192  -0.611  1.00  0.72           C  
ATOM   3199  CG1 VAL A 215      27.917 -21.287   0.125  1.00  0.72           C  
ATOM   3200  CG2 VAL A 215      29.990 -19.959  -0.266  1.00  0.72           C  
ATOM   3201  H   VAL A 215      31.464 -22.282  -2.011  1.00  0.72           H  
ATOM   3202  HA  VAL A 215      30.291 -22.529   0.757  1.00  0.72           H  
ATOM   3203  HB  VAL A 215      29.014 -21.172  -1.677  1.00  0.72           H  
ATOM   3204 1HG1 VAL A 215      27.301 -20.419  -0.112  1.00  0.72           H  
ATOM   3205 2HG1 VAL A 215      27.395 -22.178  -0.177  1.00  0.72           H  
ATOM   3206 3HG1 VAL A 215      28.095 -21.321   1.200  1.00  0.72           H  
ATOM   3207 1HG2 VAL A 215      29.397 -19.095  -0.503  1.00  0.72           H  
ATOM   3208 2HG2 VAL A 215      30.230 -19.960   0.795  1.00  0.72           H  
ATOM   3209 3HG2 VAL A 215      30.899 -19.930  -0.858  1.00  0.72           H  
ATOM   3210  N   SER A 216      28.878 -24.509   0.113  1.00  0.78           N  
ATOM   3211  CA  SER A 216      28.076 -25.640  -0.357  1.00  0.78           C  
ATOM   3212  C   SER A 216      26.780 -25.163  -0.973  1.00  0.78           C  
ATOM   3213  O   SER A 216      26.145 -24.246  -0.459  1.00  0.78           O  
ATOM   3214  CB  SER A 216      27.721 -26.599   0.734  1.00  0.78           C  
ATOM   3215  OG  SER A 216      26.887 -27.623   0.225  1.00  0.78           O  
ATOM   3216  H   SER A 216      29.065 -24.362   1.109  1.00  0.78           H  
ATOM   3217  HA  SER A 216      28.630 -26.179  -1.122  1.00  0.78           H  
ATOM   3218 1HB  SER A 216      28.609 -27.019   1.152  1.00  0.78           H  
ATOM   3219 2HB  SER A 216      27.198 -26.074   1.523  1.00  0.78           H  
ATOM   3220  HG  SER A 216      27.473 -28.223  -0.262  1.00  0.78           H  
ATOM   3221  N   ARG A 217      26.346 -25.821  -2.036  1.00  0.86           N  
ATOM   3222  CA  ARG A 217      25.059 -25.492  -2.634  1.00  0.86           C  
ATOM   3223  C   ARG A 217      23.941 -26.427  -2.204  1.00  0.86           C  
ATOM   3224  O   ARG A 217      22.864 -26.438  -2.803  1.00  0.86           O  
ATOM   3225  CB  ARG A 217      25.135 -25.417  -4.142  1.00  0.86           C  
ATOM   3226  CG  ARG A 217      25.960 -24.286  -4.665  1.00  0.86           C  
ATOM   3227  CD  ARG A 217      25.329 -22.964  -4.287  1.00  0.86           C  
ATOM   3228  NE  ARG A 217      23.942 -22.841  -4.784  1.00  0.86           N  
ATOM   3229  CZ  ARG A 217      23.570 -22.444  -6.028  1.00  0.86           C  
ATOM   3230  NH1 ARG A 217      24.465 -22.143  -6.943  1.00  0.86           N  
ATOM   3231  NH2 ARG A 217      22.279 -22.356  -6.329  1.00  0.86           N  
ATOM   3232  H   ARG A 217      26.922 -26.560  -2.441  1.00  0.86           H  
ATOM   3233  HA  ARG A 217      24.786 -24.492  -2.295  1.00  0.86           H  
ATOM   3234 1HB  ARG A 217      25.574 -26.334  -4.522  1.00  0.86           H  
ATOM   3235 2HB  ARG A 217      24.135 -25.328  -4.560  1.00  0.86           H  
ATOM   3236 1HG  ARG A 217      26.966 -24.327  -4.235  1.00  0.86           H  
ATOM   3237 2HG  ARG A 217      26.026 -24.348  -5.752  1.00  0.86           H  
ATOM   3238 1HD  ARG A 217      25.300 -22.885  -3.198  1.00  0.86           H  
ATOM   3239 2HD  ARG A 217      25.901 -22.131  -4.672  1.00  0.86           H  
ATOM   3240  HE  ARG A 217      23.204 -23.052  -4.127  1.00  0.86           H  
ATOM   3241 1HH1 ARG A 217      25.472 -22.203  -6.742  1.00  0.86           H  
ATOM   3242 2HH1 ARG A 217      24.172 -21.832  -7.855  1.00  0.86           H  
ATOM   3243 1HH2 ARG A 217      21.579 -22.580  -5.632  1.00  0.86           H  
ATOM   3244 2HH2 ARG A 217      22.002 -22.055  -7.253  1.00  0.86           H  
ATOM   3245  N   ARG A 218      24.180 -27.215  -1.163  1.00  0.95           N  
ATOM   3246  CA  ARG A 218      23.123 -28.076  -0.665  1.00  0.95           C  
ATOM   3247  C   ARG A 218      21.933 -27.187  -0.320  1.00  0.95           C  
ATOM   3248  O   ARG A 218      22.106 -26.123   0.282  1.00  0.95           O  
ATOM   3249  CB  ARG A 218      23.581 -28.849   0.562  1.00  0.95           C  
ATOM   3250  CG  ARG A 218      22.566 -29.843   1.106  1.00  0.95           C  
ATOM   3251  CD  ARG A 218      23.108 -30.634   2.248  1.00  0.95           C  
ATOM   3252  NE  ARG A 218      22.108 -31.573   2.768  1.00  0.95           N  
ATOM   3253  CZ  ARG A 218      22.313 -32.469   3.759  1.00  0.95           C  
ATOM   3254  NH1 ARG A 218      23.486 -32.553   4.344  1.00  0.95           N  
ATOM   3255  NH2 ARG A 218      21.329 -33.264   4.141  1.00  0.95           N  
ATOM   3256  H   ARG A 218      25.091 -27.211  -0.698  1.00  0.95           H  
ATOM   3257  HA  ARG A 218      22.832 -28.781  -1.444  1.00  0.95           H  
ATOM   3258 1HB  ARG A 218      24.497 -29.397   0.329  1.00  0.95           H  
ATOM   3259 2HB  ARG A 218      23.821 -28.144   1.365  1.00  0.95           H  
ATOM   3260 1HG  ARG A 218      21.688 -29.295   1.460  1.00  0.95           H  
ATOM   3261 2HG  ARG A 218      22.272 -30.531   0.315  1.00  0.95           H  
ATOM   3262 1HD  ARG A 218      23.984 -31.201   1.921  1.00  0.95           H  
ATOM   3263 2HD  ARG A 218      23.393 -29.951   3.051  1.00  0.95           H  
ATOM   3264  HE  ARG A 218      21.185 -31.542   2.350  1.00  0.95           H  
ATOM   3265 1HH1 ARG A 218      24.237 -31.945   4.056  1.00  0.95           H  
ATOM   3266 2HH1 ARG A 218      23.637 -33.226   5.084  1.00  0.95           H  
ATOM   3267 1HH2 ARG A 218      20.425 -33.201   3.693  1.00  0.95           H  
ATOM   3268 2HH2 ARG A 218      21.479 -33.934   4.881  1.00  0.95           H  
ATOM   3269  N   GLY A 219      20.730 -27.586  -0.728  1.00  1.00           N  
ATOM   3270  CA  GLY A 219      19.579 -26.730  -0.461  1.00  1.00           C  
ATOM   3271  C   GLY A 219      19.462 -26.504   1.030  1.00  1.00           C  
ATOM   3272  O   GLY A 219      19.726 -27.412   1.821  1.00  1.00           O  
ATOM   3273  H   GLY A 219      20.620 -28.455  -1.228  1.00  1.00           H  
ATOM   3274 1HA  GLY A 219      19.700 -25.773  -0.975  1.00  1.00           H  
ATOM   3275 2HA  GLY A 219      18.672 -27.194  -0.843  1.00  1.00           H  
ATOM   3276  N   GLY A 220      19.062 -25.294   1.411  1.00  1.02           N  
ATOM   3277  CA  GLY A 220      18.942 -24.907   2.813  1.00  1.02           C  
ATOM   3278  C   GLY A 220      20.222 -24.242   3.352  1.00  1.02           C  
ATOM   3279  O   GLY A 220      20.208 -23.597   4.409  1.00  1.02           O  
ATOM   3280  H   GLY A 220      18.810 -24.590   0.703  1.00  1.02           H  
ATOM   3281 1HA  GLY A 220      18.106 -24.214   2.914  1.00  1.02           H  
ATOM   3282 2HA  GLY A 220      18.706 -25.785   3.411  1.00  1.02           H  
ATOM   3283  N   ASP A 221      21.337 -24.335   2.624  1.00  0.99           N  
ATOM   3284  CA  ASP A 221      22.550 -23.712   3.138  1.00  0.99           C  
ATOM   3285  C   ASP A 221      22.633 -22.227   2.843  1.00  0.99           C  
ATOM   3286  O   ASP A 221      23.271 -21.783   1.894  1.00  0.99           O  
ATOM   3287  CB  ASP A 221      23.806 -24.436   2.681  1.00  0.99           C  
ATOM   3288  CG  ASP A 221      23.955 -25.780   3.417  1.00  0.99           C  
ATOM   3289  OD1 ASP A 221      23.119 -26.042   4.267  1.00  0.99           O  
ATOM   3290  OD2 ASP A 221      24.896 -26.503   3.175  1.00  0.99           O  
ATOM   3291  H   ASP A 221      21.360 -24.863   1.748  1.00  0.99           H  
ATOM   3292  HA  ASP A 221      22.537 -23.815   4.222  1.00  0.99           H  
ATOM   3293 1HB  ASP A 221      23.744 -24.630   1.602  1.00  0.99           H  
ATOM   3294 2HB  ASP A 221      24.690 -23.822   2.857  1.00  0.99           H  
ATOM   3295  N   SER A 222      22.035 -21.492   3.769  1.00  0.93           N  
ATOM   3296  CA  SER A 222      21.820 -20.040   3.870  1.00  0.93           C  
ATOM   3297  C   SER A 222      20.670 -19.576   3.001  1.00  0.93           C  
ATOM   3298  O   SER A 222      20.158 -20.324   2.166  1.00  0.93           O  
ATOM   3299  CB  SER A 222      23.041 -19.240   3.460  1.00  0.93           C  
ATOM   3300  OG  SER A 222      23.236 -19.247   2.077  1.00  0.93           O  
ATOM   3301  H   SER A 222      21.554 -22.072   4.454  1.00  0.93           H  
ATOM   3302  HA  SER A 222      21.566 -19.796   4.898  1.00  0.93           H  
ATOM   3303 1HB  SER A 222      22.930 -18.231   3.812  1.00  0.93           H  
ATOM   3304 2HB  SER A 222      23.919 -19.653   3.948  1.00  0.93           H  
ATOM   3305  HG  SER A 222      23.335 -20.160   1.818  1.00  0.93           H  
ATOM   3306  N   CYS A 223      20.288 -18.319   3.185  1.00  0.86           N  
ATOM   3307  CA  CYS A 223      19.112 -17.806   2.513  1.00  0.86           C  
ATOM   3308  C   CYS A 223      18.955 -16.296   2.454  1.00  0.86           C  
ATOM   3309  O   CYS A 223      19.172 -15.582   3.438  1.00  0.86           O  
ATOM   3310  CB  CYS A 223      17.879 -18.367   3.215  1.00  0.86           C  
ATOM   3311  SG  CYS A 223      16.351 -17.836   2.518  1.00  0.86           S  
ATOM   3312  H   CYS A 223      20.772 -17.747   3.875  1.00  0.86           H  
ATOM   3313  HA  CYS A 223      19.133 -18.179   1.488  1.00  0.86           H  
ATOM   3314 1HB  CYS A 223      17.900 -19.457   3.163  1.00  0.86           H  
ATOM   3315 2HB  CYS A 223      17.895 -18.099   4.250  1.00  0.86           H  
ATOM   3316  HG  CYS A 223      16.771 -17.865   1.246  1.00  0.86           H  
ATOM   3317  N   LEU A 224      18.550 -15.809   1.289  1.00  0.80           N  
ATOM   3318  CA  LEU A 224      18.215 -14.403   1.153  1.00  0.80           C  
ATOM   3319  C   LEU A 224      16.721 -14.230   1.231  1.00  0.80           C  
ATOM   3320  O   LEU A 224      16.005 -14.520   0.279  1.00  0.80           O  
ATOM   3321  CB  LEU A 224      18.636 -13.866  -0.182  1.00  0.80           C  
ATOM   3322  CG  LEU A 224      18.300 -12.426  -0.401  1.00  0.80           C  
ATOM   3323  CD1 LEU A 224      19.101 -11.566   0.567  1.00  0.80           C  
ATOM   3324  CD2 LEU A 224      18.541 -12.097  -1.817  1.00  0.80           C  
ATOM   3325  H   LEU A 224      18.417 -16.442   0.501  1.00  0.80           H  
ATOM   3326  HA  LEU A 224      18.668 -13.836   1.960  1.00  0.80           H  
ATOM   3327 1HB  LEU A 224      19.705 -13.986  -0.297  1.00  0.80           H  
ATOM   3328 2HB  LEU A 224      18.133 -14.437  -0.932  1.00  0.80           H  
ATOM   3329  HG  LEU A 224      17.242 -12.256  -0.177  1.00  0.80           H  
ATOM   3330 1HD1 LEU A 224      18.847 -10.526   0.409  1.00  0.80           H  
ATOM   3331 2HD1 LEU A 224      18.860 -11.852   1.590  1.00  0.80           H  
ATOM   3332 3HD1 LEU A 224      20.161 -11.706   0.392  1.00  0.80           H  
ATOM   3333 1HD2 LEU A 224      18.288 -11.062  -1.988  1.00  0.80           H  
ATOM   3334 2HD2 LEU A 224      19.561 -12.261  -2.053  1.00  0.80           H  
ATOM   3335 3HD2 LEU A 224      17.924 -12.729  -2.442  1.00  0.80           H  
ATOM   3336  N   PHE A 225      16.247 -13.729   2.342  1.00  0.77           N  
ATOM   3337  CA  PHE A 225      14.827 -13.582   2.543  1.00  0.77           C  
ATOM   3338  C   PHE A 225      14.371 -12.269   1.960  1.00  0.77           C  
ATOM   3339  O   PHE A 225      14.965 -11.225   2.241  1.00  0.77           O  
ATOM   3340  CB  PHE A 225      14.499 -13.626   4.019  1.00  0.77           C  
ATOM   3341  CG  PHE A 225      13.084 -13.474   4.306  1.00  0.77           C  
ATOM   3342  CD1 PHE A 225      12.208 -14.528   4.156  1.00  0.77           C  
ATOM   3343  CD2 PHE A 225      12.607 -12.259   4.716  1.00  0.77           C  
ATOM   3344  CE1 PHE A 225      10.874 -14.355   4.444  1.00  0.77           C  
ATOM   3345  CE2 PHE A 225      11.295 -12.084   4.994  1.00  0.77           C  
ATOM   3346  CZ  PHE A 225      10.426 -13.131   4.870  1.00  0.77           C  
ATOM   3347  H   PHE A 225      16.887 -13.435   3.076  1.00  0.77           H  
ATOM   3348  HA  PHE A 225      14.309 -14.394   2.032  1.00  0.77           H  
ATOM   3349 1HB  PHE A 225      14.833 -14.579   4.434  1.00  0.77           H  
ATOM   3350 2HB  PHE A 225      15.043 -12.841   4.535  1.00  0.77           H  
ATOM   3351  HD1 PHE A 225      12.582 -15.495   3.819  1.00  0.77           H  
ATOM   3352  HD2 PHE A 225      13.304 -11.434   4.820  1.00  0.77           H  
ATOM   3353  HE1 PHE A 225      10.179 -15.186   4.336  1.00  0.77           H  
ATOM   3354  HE2 PHE A 225      10.947 -11.120   5.318  1.00  0.77           H  
ATOM   3355  HZ  PHE A 225       9.379 -12.995   5.106  1.00  0.77           H  
ATOM   3356  N   LEU A 226      13.335 -12.297   1.142  1.00  0.75           N  
ATOM   3357  CA  LEU A 226      12.874 -11.048   0.580  1.00  0.75           C  
ATOM   3358  C   LEU A 226      11.579 -10.558   1.217  1.00  0.75           C  
ATOM   3359  O   LEU A 226      10.668 -11.335   1.506  1.00  0.75           O  
ATOM   3360  CB  LEU A 226      12.673 -11.208  -0.927  1.00  0.75           C  
ATOM   3361  CG  LEU A 226      13.889 -11.624  -1.732  1.00  0.75           C  
ATOM   3362  CD1 LEU A 226      13.461 -11.773  -3.178  1.00  0.75           C  
ATOM   3363  CD2 LEU A 226      14.997 -10.596  -1.561  1.00  0.75           C  
ATOM   3364  H   LEU A 226      12.875 -13.169   0.911  1.00  0.75           H  
ATOM   3365  HA  LEU A 226      13.635 -10.287   0.738  1.00  0.75           H  
ATOM   3366 1HB  LEU A 226      11.934 -11.986  -1.090  1.00  0.75           H  
ATOM   3367 2HB  LEU A 226      12.291 -10.270  -1.336  1.00  0.75           H  
ATOM   3368  HG  LEU A 226      14.249 -12.602  -1.388  1.00  0.75           H  
ATOM   3369 1HD1 LEU A 226      14.309 -12.085  -3.778  1.00  0.75           H  
ATOM   3370 2HD1 LEU A 226      12.674 -12.529  -3.237  1.00  0.75           H  
ATOM   3371 3HD1 LEU A 226      13.084 -10.818  -3.549  1.00  0.75           H  
ATOM   3372 1HD2 LEU A 226      15.864 -10.893  -2.143  1.00  0.75           H  
ATOM   3373 2HD2 LEU A 226      14.649  -9.617  -1.900  1.00  0.75           H  
ATOM   3374 3HD2 LEU A 226      15.270 -10.537  -0.509  1.00  0.75           H  
ATOM   3375  N   GLY A 227      11.505  -9.251   1.404  1.00  0.74           N  
ATOM   3376  CA  GLY A 227      10.303  -8.565   1.844  1.00  0.74           C  
ATOM   3377  C   GLY A 227       9.624  -8.023   0.597  1.00  0.74           C  
ATOM   3378  O   GLY A 227       8.441  -8.259   0.356  1.00  0.74           O  
ATOM   3379  H   GLY A 227      12.318  -8.689   1.185  1.00  0.74           H  
ATOM   3380 1HA  GLY A 227       9.643  -9.243   2.383  1.00  0.74           H  
ATOM   3381 2HA  GLY A 227      10.562  -7.745   2.512  1.00  0.74           H  
ATOM   3382  N   ARG A 228      10.420  -7.350  -0.242  1.00  0.74           N  
ATOM   3383  CA  ARG A 228       9.923  -6.799  -1.503  1.00  0.74           C  
ATOM   3384  C   ARG A 228      11.026  -6.819  -2.573  1.00  0.74           C  
ATOM   3385  O   ARG A 228      12.187  -6.487  -2.304  1.00  0.74           O  
ATOM   3386  CB  ARG A 228       9.377  -5.380  -1.343  1.00  0.74           C  
ATOM   3387  CG  ARG A 228       8.610  -4.887  -2.581  1.00  0.74           C  
ATOM   3388  CD  ARG A 228       8.051  -3.514  -2.472  1.00  0.74           C  
ATOM   3389  NE  ARG A 228       7.366  -3.154  -3.720  1.00  0.74           N  
ATOM   3390  CZ  ARG A 228       6.037  -3.235  -3.941  1.00  0.74           C  
ATOM   3391  NH1 ARG A 228       5.219  -3.592  -2.978  1.00  0.74           N  
ATOM   3392  NH2 ARG A 228       5.562  -2.957  -5.139  1.00  0.74           N  
ATOM   3393  H   ARG A 228      11.398  -7.226   0.017  1.00  0.74           H  
ATOM   3394  HA  ARG A 228       9.100  -7.411  -1.856  1.00  0.74           H  
ATOM   3395 1HB  ARG A 228       8.701  -5.338  -0.487  1.00  0.74           H  
ATOM   3396 2HB  ARG A 228      10.199  -4.686  -1.157  1.00  0.74           H  
ATOM   3397 1HG  ARG A 228       9.271  -4.873  -3.430  1.00  0.74           H  
ATOM   3398 2HG  ARG A 228       7.786  -5.571  -2.782  1.00  0.74           H  
ATOM   3399 1HD  ARG A 228       7.334  -3.465  -1.655  1.00  0.74           H  
ATOM   3400 2HD  ARG A 228       8.857  -2.800  -2.306  1.00  0.74           H  
ATOM   3401  HE  ARG A 228       7.947  -2.899  -4.515  1.00  0.74           H  
ATOM   3402 1HH1 ARG A 228       5.582  -3.805  -2.062  1.00  0.74           H  
ATOM   3403 2HH1 ARG A 228       4.227  -3.651  -3.156  1.00  0.74           H  
ATOM   3404 1HH2 ARG A 228       6.207  -2.717  -5.885  1.00  0.74           H  
ATOM   3405 2HH2 ARG A 228       4.572  -3.016  -5.320  1.00  0.74           H  
ATOM   3406  N   ASP A 229      10.648  -7.182  -3.804  1.00  0.73           N  
ATOM   3407  CA  ASP A 229      11.570  -7.192  -4.943  1.00  0.73           C  
ATOM   3408  C   ASP A 229      11.859  -5.758  -5.374  1.00  0.73           C  
ATOM   3409  O   ASP A 229      11.198  -4.827  -4.916  1.00  0.73           O  
ATOM   3410  CB  ASP A 229      10.978  -7.988  -6.118  1.00  0.73           C  
ATOM   3411  CG  ASP A 229      12.027  -8.477  -7.165  1.00  0.73           C  
ATOM   3412  OD1 ASP A 229      13.181  -8.116  -7.047  1.00  0.73           O  
ATOM   3413  OD2 ASP A 229      11.645  -9.191  -8.067  1.00  0.73           O  
ATOM   3414  H   ASP A 229       9.686  -7.452  -3.957  1.00  0.73           H  
ATOM   3415  HA  ASP A 229      12.507  -7.658  -4.636  1.00  0.73           H  
ATOM   3416 1HB  ASP A 229      10.448  -8.854  -5.738  1.00  0.73           H  
ATOM   3417 2HB  ASP A 229      10.249  -7.360  -6.635  1.00  0.73           H  
ATOM   3418  N   VAL A 230      12.829  -5.579  -6.255  1.00  0.73           N  
ATOM   3419  CA  VAL A 230      13.178  -4.227  -6.682  1.00  0.73           C  
ATOM   3420  C   VAL A 230      12.014  -3.540  -7.379  1.00  0.73           C  
ATOM   3421  O   VAL A 230      11.464  -4.055  -8.353  1.00  0.73           O  
ATOM   3422  CB  VAL A 230      14.365  -4.248  -7.660  1.00  0.73           C  
ATOM   3423  CG1 VAL A 230      14.645  -2.813  -8.205  1.00  0.73           C  
ATOM   3424  CG2 VAL A 230      15.578  -4.793  -6.967  1.00  0.73           C  
ATOM   3425  H   VAL A 230      13.317  -6.404  -6.606  1.00  0.73           H  
ATOM   3426  HA  VAL A 230      13.457  -3.650  -5.802  1.00  0.73           H  
ATOM   3427  HB  VAL A 230      14.118  -4.887  -8.510  1.00  0.73           H  
ATOM   3428 1HG1 VAL A 230      15.483  -2.844  -8.903  1.00  0.73           H  
ATOM   3429 2HG1 VAL A 230      13.763  -2.431  -8.721  1.00  0.73           H  
ATOM   3430 3HG1 VAL A 230      14.889  -2.155  -7.369  1.00  0.73           H  
ATOM   3431 1HG2 VAL A 230      16.391  -4.810  -7.663  1.00  0.73           H  
ATOM   3432 2HG2 VAL A 230      15.840  -4.165  -6.129  1.00  0.73           H  
ATOM   3433 3HG2 VAL A 230      15.376  -5.807  -6.611  1.00  0.73           H  
ATOM   3434  N   SER A 231      11.693  -2.344  -6.902  1.00  0.73           N  
ATOM   3435  CA  SER A 231      10.607  -1.532  -7.431  1.00  0.73           C  
ATOM   3436  C   SER A 231      11.051  -0.101  -7.704  1.00  0.73           C  
ATOM   3437  O   SER A 231      12.009   0.371  -7.090  1.00  0.73           O  
ATOM   3438  CB  SER A 231       9.487  -1.500  -6.422  1.00  0.73           C  
ATOM   3439  OG  SER A 231       8.948  -2.772  -6.186  1.00  0.73           O  
ATOM   3440  H   SER A 231      12.188  -2.024  -6.072  1.00  0.73           H  
ATOM   3441  HA  SER A 231      10.259  -1.973  -8.367  1.00  0.73           H  
ATOM   3442 1HB  SER A 231       9.878  -1.099  -5.490  1.00  0.73           H  
ATOM   3443 2HB  SER A 231       8.728  -0.836  -6.779  1.00  0.73           H  
ATOM   3444  HG  SER A 231       9.690  -3.325  -5.869  1.00  0.73           H  
ATOM   3445  N   ILE A 232      10.338   0.610  -8.589  1.00  0.74           N  
ATOM   3446  CA  ILE A 232      10.644   2.030  -8.816  1.00  0.74           C  
ATOM   3447  C   ILE A 232       9.587   2.971  -8.252  1.00  0.74           C  
ATOM   3448  O   ILE A 232       8.403   2.871  -8.597  1.00  0.74           O  
ATOM   3449  CB  ILE A 232      10.770   2.393 -10.296  1.00  0.74           C  
ATOM   3450  CG1 ILE A 232      11.813   1.649 -10.939  1.00  0.74           C  
ATOM   3451  CG2 ILE A 232      11.066   3.921 -10.451  1.00  0.74           C  
ATOM   3452  CD1 ILE A 232      11.816   1.879 -12.327  1.00  0.74           C  
ATOM   3453  H   ILE A 232       9.588   0.163  -9.106  1.00  0.74           H  
ATOM   3454  HA  ILE A 232      11.589   2.252  -8.337  1.00  0.74           H  
ATOM   3455  HB  ILE A 232       9.840   2.151 -10.808  1.00  0.74           H  
ATOM   3456 1HG1 ILE A 232      12.719   1.958 -10.580  1.00  0.74           H  
ATOM   3457 2HG1 ILE A 232      11.685   0.576 -10.754  1.00  0.74           H  
ATOM   3458 1HG2 ILE A 232      11.144   4.177 -11.504  1.00  0.74           H  
ATOM   3459 2HG2 ILE A 232      10.263   4.507 -10.007  1.00  0.74           H  
ATOM   3460 3HG2 ILE A 232      12.005   4.158  -9.946  1.00  0.74           H  
ATOM   3461 1HD1 ILE A 232      12.623   1.316 -12.786  1.00  0.74           H  
ATOM   3462 2HD1 ILE A 232      10.860   1.575 -12.737  1.00  0.74           H  
ATOM   3463 3HD1 ILE A 232      11.956   2.934 -12.496  1.00  0.74           H  
ATOM   3464  N   GLY A 233      10.024   3.895  -7.404  1.00  0.75           N  
ATOM   3465  CA  GLY A 233       9.136   4.881  -6.827  1.00  0.75           C  
ATOM   3466  C   GLY A 233       9.510   6.294  -7.219  1.00  0.75           C  
ATOM   3467  O   GLY A 233      10.380   6.509  -8.066  1.00  0.75           O  
ATOM   3468  H   GLY A 233      11.011   3.914  -7.175  1.00  0.75           H  
ATOM   3469 1HA  GLY A 233       8.128   4.700  -7.179  1.00  0.75           H  
ATOM   3470 2HA  GLY A 233       9.124   4.781  -5.749  1.00  0.75           H  
ATOM   3471  N   TYR A 234       8.843   7.251  -6.573  1.00  0.77           N  
ATOM   3472  CA  TYR A 234       9.000   8.686  -6.817  1.00  0.77           C  
ATOM   3473  C   TYR A 234       9.349   9.495  -5.572  1.00  0.77           C  
ATOM   3474  O   TYR A 234       8.734   9.320  -4.520  1.00  0.77           O  
ATOM   3475  CB  TYR A 234       7.669   9.184  -7.377  1.00  0.77           C  
ATOM   3476  CG  TYR A 234       7.368   8.566  -8.669  1.00  0.77           C  
ATOM   3477  CD1 TYR A 234       6.880   7.273  -8.717  1.00  0.77           C  
ATOM   3478  CD2 TYR A 234       7.555   9.269  -9.799  1.00  0.77           C  
ATOM   3479  CE1 TYR A 234       6.640   6.674  -9.919  1.00  0.77           C  
ATOM   3480  CE2 TYR A 234       7.294   8.693 -10.986  1.00  0.77           C  
ATOM   3481  CZ  TYR A 234       6.853   7.386 -11.064  1.00  0.77           C  
ATOM   3482  OH  TYR A 234       6.624   6.797 -12.270  1.00  0.77           O  
ATOM   3483  H   TYR A 234       8.139   6.937  -5.907  1.00  0.77           H  
ATOM   3484  HA  TYR A 234       9.790   8.835  -7.544  1.00  0.77           H  
ATOM   3485 1HB  TYR A 234       6.859   8.938  -6.681  1.00  0.77           H  
ATOM   3486 2HB  TYR A 234       7.694  10.266  -7.501  1.00  0.77           H  
ATOM   3487  HD1 TYR A 234       6.715   6.719  -7.792  1.00  0.77           H  
ATOM   3488  HD2 TYR A 234       7.920  10.297  -9.754  1.00  0.77           H  
ATOM   3489  HE1 TYR A 234       6.284   5.645  -9.958  1.00  0.77           H  
ATOM   3490  HE2 TYR A 234       7.448   9.272 -11.862  1.00  0.77           H  
ATOM   3491  HH  TYR A 234       6.867   7.396 -12.973  1.00  0.77           H  
ATOM   3492  N   LEU A 235      10.298  10.423  -5.708  1.00  0.78           N  
ATOM   3493  CA  LEU A 235      10.651  11.295  -4.589  1.00  0.78           C  
ATOM   3494  C   LEU A 235      10.102  12.704  -4.786  1.00  0.78           C  
ATOM   3495  O   LEU A 235       9.497  13.278  -3.877  1.00  0.78           O  
ATOM   3496  CB  LEU A 235      12.178  11.405  -4.418  1.00  0.78           C  
ATOM   3497  CG  LEU A 235      12.911  10.131  -4.115  1.00  0.78           C  
ATOM   3498  CD1 LEU A 235      14.380  10.367  -4.001  1.00  0.78           C  
ATOM   3499  CD2 LEU A 235      12.366   9.531  -2.826  1.00  0.78           C  
ATOM   3500  H   LEU A 235      10.782  10.527  -6.597  1.00  0.78           H  
ATOM   3501  HA  LEU A 235      10.222  10.885  -3.677  1.00  0.78           H  
ATOM   3502 1HB  LEU A 235      12.596  11.815  -5.338  1.00  0.78           H  
ATOM   3503 2HB  LEU A 235      12.382  12.106  -3.611  1.00  0.78           H  
ATOM   3504  HG  LEU A 235      12.785   9.480  -4.941  1.00  0.78           H  
ATOM   3505 1HD1 LEU A 235      14.869   9.417  -3.810  1.00  0.78           H  
ATOM   3506 2HD1 LEU A 235      14.756  10.787  -4.911  1.00  0.78           H  
ATOM   3507 3HD1 LEU A 235      14.577  11.052  -3.181  1.00  0.78           H  
ATOM   3508 1HD2 LEU A 235      12.883   8.598  -2.612  1.00  0.78           H  
ATOM   3509 2HD2 LEU A 235      12.525  10.229  -2.006  1.00  0.78           H  
ATOM   3510 3HD2 LEU A 235      11.297   9.339  -2.932  1.00  0.78           H  
ATOM   3511  N   SER A 236      10.329  13.265  -5.975  1.00  0.79           N  
ATOM   3512  CA  SER A 236       9.893  14.635  -6.264  1.00  0.79           C  
ATOM   3513  C   SER A 236       9.956  14.964  -7.746  1.00  0.79           C  
ATOM   3514  O   SER A 236      10.577  14.249  -8.530  1.00  0.79           O  
ATOM   3515  CB  SER A 236      10.727  15.643  -5.493  1.00  0.79           C  
ATOM   3516  OG  SER A 236      12.047  15.659  -5.945  1.00  0.79           O  
ATOM   3517  H   SER A 236      10.812  12.720  -6.689  1.00  0.79           H  
ATOM   3518  HA  SER A 236       8.854  14.734  -5.946  1.00  0.79           H  
ATOM   3519 1HB  SER A 236      10.291  16.633  -5.616  1.00  0.79           H  
ATOM   3520 2HB  SER A 236      10.707  15.416  -4.431  1.00  0.79           H  
ATOM   3521  HG  SER A 236      11.994  15.778  -6.898  1.00  0.79           H  
ATOM   3522  N   HIS A 237       9.353  16.074  -8.137  1.00  0.80           N  
ATOM   3523  CA  HIS A 237       9.472  16.503  -9.523  1.00  0.80           C  
ATOM   3524  C   HIS A 237       9.296  17.999  -9.691  1.00  0.80           C  
ATOM   3525  O   HIS A 237       8.839  18.698  -8.782  1.00  0.80           O  
ATOM   3526  CB  HIS A 237       8.487  15.758 -10.428  1.00  0.80           C  
ATOM   3527  CG  HIS A 237       7.038  15.984 -10.160  1.00  0.80           C  
ATOM   3528  ND1 HIS A 237       6.328  15.259  -9.220  1.00  0.80           N  
ATOM   3529  CD2 HIS A 237       6.153  16.836 -10.727  1.00  0.80           C  
ATOM   3530  CE1 HIS A 237       5.066  15.661  -9.218  1.00  0.80           C  
ATOM   3531  NE2 HIS A 237       4.932  16.617 -10.123  1.00  0.80           N  
ATOM   3532  H   HIS A 237       8.829  16.632  -7.476  1.00  0.80           H  
ATOM   3533  HA  HIS A 237      10.474  16.270  -9.887  1.00  0.80           H  
ATOM   3534 1HB  HIS A 237       8.677  16.040 -11.467  1.00  0.80           H  
ATOM   3535 2HB  HIS A 237       8.672  14.693 -10.353  1.00  0.80           H  
ATOM   3536  HD2 HIS A 237       6.372  17.558 -11.519  1.00  0.80           H  
ATOM   3537  HE1 HIS A 237       4.271  15.264  -8.582  1.00  0.80           H  
ATOM   3538  HE2 HIS A 237       4.075  17.104 -10.340  1.00  0.80           H  
ATOM   3539  N   ASP A 238       9.656  18.469 -10.874  1.00  0.78           N  
ATOM   3540  CA  ASP A 238       9.540  19.869 -11.238  1.00  0.78           C  
ATOM   3541  C   ASP A 238       9.100  19.958 -12.704  1.00  0.78           C  
ATOM   3542  O   ASP A 238       8.707  18.951 -13.299  1.00  0.78           O  
ATOM   3543  CB  ASP A 238      10.893  20.566 -10.960  1.00  0.78           C  
ATOM   3544  CG  ASP A 238      12.028  20.037 -11.830  1.00  0.78           C  
ATOM   3545  OD1 ASP A 238      11.817  19.953 -12.991  1.00  0.78           O  
ATOM   3546  OD2 ASP A 238      13.064  19.666 -11.352  1.00  0.78           O  
ATOM   3547  H   ASP A 238      10.055  17.811 -11.546  1.00  0.78           H  
ATOM   3548  HA  ASP A 238       8.773  20.335 -10.619  1.00  0.78           H  
ATOM   3549 1HB  ASP A 238      10.797  21.639 -11.115  1.00  0.78           H  
ATOM   3550 2HB  ASP A 238      11.163  20.414  -9.913  1.00  0.78           H  
ATOM   3551  N   ALA A 239       9.120  21.159 -13.274  1.00  0.76           N  
ATOM   3552  CA  ALA A 239       8.718  21.391 -14.664  1.00  0.76           C  
ATOM   3553  C   ALA A 239       9.559  20.628 -15.701  1.00  0.76           C  
ATOM   3554  O   ALA A 239       9.084  20.368 -16.808  1.00  0.76           O  
ATOM   3555  CB  ALA A 239       8.804  22.871 -14.976  1.00  0.76           C  
ATOM   3556  H   ALA A 239       9.445  21.945 -12.732  1.00  0.76           H  
ATOM   3557  HA  ALA A 239       7.684  21.063 -14.767  1.00  0.76           H  
ATOM   3558 1HB  ALA A 239       8.462  23.045 -15.995  1.00  0.76           H  
ATOM   3559 2HB  ALA A 239       8.176  23.427 -14.282  1.00  0.76           H  
ATOM   3560 3HB  ALA A 239       9.836  23.200 -14.877  1.00  0.76           H  
ATOM   3561  N   GLN A 240      10.827  20.360 -15.383  1.00  0.73           N  
ATOM   3562  CA  GLN A 240      11.752  19.728 -16.318  1.00  0.73           C  
ATOM   3563  C   GLN A 240      12.184  18.297 -15.977  1.00  0.73           C  
ATOM   3564  O   GLN A 240      12.452  17.522 -16.903  1.00  0.73           O  
ATOM   3565  CB  GLN A 240      13.000  20.594 -16.462  1.00  0.73           C  
ATOM   3566  CG  GLN A 240      12.729  21.993 -17.009  1.00  0.73           C  
ATOM   3567  CD  GLN A 240      12.169  21.966 -18.425  1.00  0.73           C  
ATOM   3568  OE1 GLN A 240      12.768  21.370 -19.327  1.00  0.73           O  
ATOM   3569  NE2 GLN A 240      11.027  22.616 -18.629  1.00  0.73           N  
ATOM   3570  H   GLN A 240      11.149  20.549 -14.439  1.00  0.73           H  
ATOM   3571  HA  GLN A 240      11.259  19.688 -17.287  1.00  0.73           H  
ATOM   3572 1HB  GLN A 240      13.470  20.701 -15.481  1.00  0.73           H  
ATOM   3573 2HB  GLN A 240      13.714  20.100 -17.118  1.00  0.73           H  
ATOM   3574 1HG  GLN A 240      12.006  22.489 -16.363  1.00  0.73           H  
ATOM   3575 2HG  GLN A 240      13.663  22.551 -17.020  1.00  0.73           H  
ATOM   3576 1HE2 GLN A 240      10.614  22.628 -19.541  1.00  0.73           H  
ATOM   3577 2HE2 GLN A 240      10.575  23.087 -17.875  1.00  0.73           H  
ATOM   3578  N   THR A 241      12.282  17.936 -14.690  1.00  0.71           N  
ATOM   3579  CA  THR A 241      12.777  16.604 -14.312  1.00  0.71           C  
ATOM   3580  C   THR A 241      11.909  15.839 -13.304  1.00  0.71           C  
ATOM   3581  O   THR A 241      11.098  16.412 -12.566  1.00  0.71           O  
ATOM   3582  CB  THR A 241      14.207  16.685 -13.711  1.00  0.71           C  
ATOM   3583  OG1 THR A 241      14.217  17.377 -12.424  1.00  0.71           O  
ATOM   3584  CG2 THR A 241      15.147  17.401 -14.662  1.00  0.71           C  
ATOM   3585  H   THR A 241      12.064  18.618 -13.971  1.00  0.71           H  
ATOM   3586  HA  THR A 241      12.822  15.994 -15.205  1.00  0.71           H  
ATOM   3587  HB  THR A 241      14.566  15.682 -13.565  1.00  0.71           H  
ATOM   3588  HG1 THR A 241      13.766  18.268 -12.435  1.00  0.71           H  
ATOM   3589 1HG2 THR A 241      16.147  17.417 -14.232  1.00  0.71           H  
ATOM   3590 2HG2 THR A 241      15.171  16.880 -15.615  1.00  0.71           H  
ATOM   3591 3HG2 THR A 241      14.806  18.422 -14.813  1.00  0.71           H  
ATOM   3592  N   VAL A 242      12.123  14.516 -13.251  1.00  0.68           N  
ATOM   3593  CA  VAL A 242      11.479  13.678 -12.242  1.00  0.68           C  
ATOM   3594  C   VAL A 242      12.526  12.878 -11.471  1.00  0.68           C  
ATOM   3595  O   VAL A 242      13.358  12.183 -12.072  1.00  0.68           O  
ATOM   3596  CB  VAL A 242      10.506  12.670 -12.887  1.00  0.68           C  
ATOM   3597  CG1 VAL A 242       9.819  11.834 -11.793  1.00  0.68           C  
ATOM   3598  CG2 VAL A 242       9.536  13.390 -13.744  1.00  0.68           C  
ATOM   3599  H   VAL A 242      12.744  14.074 -13.929  1.00  0.68           H  
ATOM   3600  HA  VAL A 242      10.937  14.310 -11.540  1.00  0.68           H  
ATOM   3601  HB  VAL A 242      11.075  11.973 -13.509  1.00  0.68           H  
ATOM   3602 1HG1 VAL A 242       9.152  11.117 -12.245  1.00  0.68           H  
ATOM   3603 2HG1 VAL A 242      10.565  11.311 -11.208  1.00  0.68           H  
ATOM   3604 3HG1 VAL A 242       9.247  12.488 -11.140  1.00  0.68           H  
ATOM   3605 1HG2 VAL A 242       8.868  12.679 -14.219  1.00  0.68           H  
ATOM   3606 2HG2 VAL A 242       8.969  14.095 -13.147  1.00  0.68           H  
ATOM   3607 3HG2 VAL A 242      10.095  13.911 -14.493  1.00  0.68           H  
ATOM   3608  N   THR A 243      12.492  12.955 -10.143  1.00  0.66           N  
ATOM   3609  CA  THR A 243      13.427  12.165  -9.362  1.00  0.66           C  
ATOM   3610  C   THR A 243      12.703  10.963  -8.799  1.00  0.66           C  
ATOM   3611  O   THR A 243      11.704  11.078  -8.070  1.00  0.66           O  
ATOM   3612  CB  THR A 243      14.128  12.956  -8.253  1.00  0.66           C  
ATOM   3613  OG1 THR A 243      14.897  14.023  -8.840  1.00  0.66           O  
ATOM   3614  CG2 THR A 243      15.072  12.022  -7.511  1.00  0.66           C  
ATOM   3615  H   THR A 243      11.801  13.532  -9.671  1.00  0.66           H  
ATOM   3616  HA  THR A 243      14.207  11.791 -10.018  1.00  0.66           H  
ATOM   3617  HB  THR A 243      13.386  13.371  -7.568  1.00  0.66           H  
ATOM   3618  HG1 THR A 243      15.665  13.668  -9.285  1.00  0.66           H  
ATOM   3619 1HG2 THR A 243      15.585  12.566  -6.721  1.00  0.66           H  
ATOM   3620 2HG2 THR A 243      14.498  11.207  -7.086  1.00  0.66           H  
ATOM   3621 3HG2 THR A 243      15.806  11.618  -8.207  1.00  0.66           H  
ATOM   3622  N   LEU A 244      13.224   9.826  -9.211  1.00  0.64           N  
ATOM   3623  CA  LEU A 244      12.744   8.489  -8.969  1.00  0.64           C  
ATOM   3624  C   LEU A 244      13.639   7.773  -8.004  1.00  0.64           C  
ATOM   3625  O   LEU A 244      14.713   8.269  -7.665  1.00  0.64           O  
ATOM   3626  CB  LEU A 244      12.721   7.728 -10.293  1.00  0.64           C  
ATOM   3627  CG  LEU A 244      11.887   8.371 -11.380  1.00  0.64           C  
ATOM   3628  CD1 LEU A 244      11.998   7.615 -12.682  1.00  0.64           C  
ATOM   3629  CD2 LEU A 244      10.525   8.382 -10.924  1.00  0.64           C  
ATOM   3630  H   LEU A 244      14.079   9.897  -9.759  1.00  0.64           H  
ATOM   3631  HA  LEU A 244      11.746   8.539  -8.556  1.00  0.64           H  
ATOM   3632 1HB  LEU A 244      13.739   7.680 -10.651  1.00  0.64           H  
ATOM   3633 2HB  LEU A 244      12.353   6.721 -10.119  1.00  0.64           H  
ATOM   3634  HG  LEU A 244      12.229   9.393 -11.556  1.00  0.64           H  
ATOM   3635 1HD1 LEU A 244      11.377   8.098 -13.437  1.00  0.64           H  
ATOM   3636 2HD1 LEU A 244      13.018   7.628 -13.006  1.00  0.64           H  
ATOM   3637 3HD1 LEU A 244      11.665   6.586 -12.540  1.00  0.64           H  
ATOM   3638 1HD2 LEU A 244       9.929   8.848 -11.683  1.00  0.64           H  
ATOM   3639 2HD2 LEU A 244      10.180   7.360 -10.749  1.00  0.64           H  
ATOM   3640 3HD2 LEU A 244      10.460   8.947  -9.997  1.00  0.64           H  
ATOM   3641  N   TYR A 245      13.207   6.621  -7.540  1.00  0.64           N  
ATOM   3642  CA  TYR A 245      14.122   5.823  -6.747  1.00  0.64           C  
ATOM   3643  C   TYR A 245      13.915   4.354  -6.928  1.00  0.64           C  
ATOM   3644  O   TYR A 245      12.800   3.901  -7.161  1.00  0.64           O  
ATOM   3645  CB  TYR A 245      13.978   6.130  -5.263  1.00  0.64           C  
ATOM   3646  CG  TYR A 245      12.614   5.800  -4.617  1.00  0.64           C  
ATOM   3647  CD1 TYR A 245      12.332   4.563  -4.059  1.00  0.64           C  
ATOM   3648  CD2 TYR A 245      11.698   6.767  -4.522  1.00  0.64           C  
ATOM   3649  CE1 TYR A 245      11.113   4.368  -3.399  1.00  0.64           C  
ATOM   3650  CE2 TYR A 245      10.536   6.585  -3.869  1.00  0.64           C  
ATOM   3651  CZ  TYR A 245      10.234   5.433  -3.310  1.00  0.64           C  
ATOM   3652  OH  TYR A 245       9.044   5.365  -2.661  1.00  0.64           O  
ATOM   3653  H   TYR A 245      12.269   6.307  -7.785  1.00  0.64           H  
ATOM   3654  HA  TYR A 245      15.140   6.037  -7.068  1.00  0.64           H  
ATOM   3655 1HB  TYR A 245      14.749   5.580  -4.726  1.00  0.64           H  
ATOM   3656 2HB  TYR A 245      14.176   7.188  -5.099  1.00  0.64           H  
ATOM   3657  HD1 TYR A 245      13.058   3.764  -4.125  1.00  0.64           H  
ATOM   3658  HD2 TYR A 245      11.891   7.694  -4.953  1.00  0.64           H  
ATOM   3659  HE1 TYR A 245      10.869   3.408  -2.942  1.00  0.64           H  
ATOM   3660  HE2 TYR A 245       9.828   7.388  -3.788  1.00  0.64           H  
ATOM   3661  HH  TYR A 245       8.883   4.480  -2.299  1.00  0.64           H  
ATOM   3662  N   LEU A 246      14.966   3.588  -6.720  1.00  0.64           N  
ATOM   3663  CA  LEU A 246      14.768   2.159  -6.707  1.00  0.64           C  
ATOM   3664  C   LEU A 246      14.736   1.722  -5.267  1.00  0.64           C  
ATOM   3665  O   LEU A 246      15.516   2.230  -4.459  1.00  0.64           O  
ATOM   3666  CB  LEU A 246      15.886   1.409  -7.384  1.00  0.64           C  
ATOM   3667  CG  LEU A 246      16.206   1.730  -8.761  1.00  0.64           C  
ATOM   3668  CD1 LEU A 246      17.334   0.915  -9.176  1.00  0.64           C  
ATOM   3669  CD2 LEU A 246      15.060   1.458  -9.578  1.00  0.64           C  
ATOM   3670  H   LEU A 246      15.890   3.999  -6.577  1.00  0.64           H  
ATOM   3671  HA  LEU A 246      13.826   1.915  -7.182  1.00  0.64           H  
ATOM   3672 1HB  LEU A 246      16.794   1.516  -6.791  1.00  0.64           H  
ATOM   3673 2HB  LEU A 246      15.576   0.376  -7.401  1.00  0.64           H  
ATOM   3674  HG  LEU A 246      16.492   2.773  -8.833  1.00  0.64           H  
ATOM   3675 1HD1 LEU A 246      17.585   1.164 -10.200  1.00  0.64           H  
ATOM   3676 2HD1 LEU A 246      18.169   1.121  -8.525  1.00  0.64           H  
ATOM   3677 3HD1 LEU A 246      17.068  -0.134  -9.101  1.00  0.64           H  
ATOM   3678 1HD2 LEU A 246      15.274   1.698 -10.621  1.00  0.64           H  
ATOM   3679 2HD2 LEU A 246      14.780   0.407  -9.490  1.00  0.64           H  
ATOM   3680 3HD2 LEU A 246      14.268   2.081  -9.194  1.00  0.64           H  
ATOM   3681  N   GLU A 247      13.895   0.754  -4.951  1.00  0.64           N  
ATOM   3682  CA  GLU A 247      13.844   0.238  -3.590  1.00  0.64           C  
ATOM   3683  C   GLU A 247      13.587  -1.245  -3.511  1.00  0.64           C  
ATOM   3684  O   GLU A 247      12.820  -1.813  -4.295  1.00  0.64           O  
ATOM   3685  CB  GLU A 247      12.825   1.004  -2.728  1.00  0.64           C  
ATOM   3686  CG  GLU A 247      12.717   0.516  -1.251  1.00  0.64           C  
ATOM   3687  CD  GLU A 247      11.919   1.443  -0.374  1.00  0.64           C  
ATOM   3688  OE1 GLU A 247      11.651   2.531  -0.819  1.00  0.64           O  
ATOM   3689  OE2 GLU A 247      11.579   1.081   0.730  1.00  0.64           O  
ATOM   3690  H   GLU A 247      13.260   0.408  -5.668  1.00  0.64           H  
ATOM   3691  HA  GLU A 247      14.820   0.408  -3.149  1.00  0.64           H  
ATOM   3692 1HB  GLU A 247      13.117   2.044  -2.681  1.00  0.64           H  
ATOM   3693 2HB  GLU A 247      11.838   0.953  -3.189  1.00  0.64           H  
ATOM   3694 1HG  GLU A 247      12.247  -0.466  -1.231  1.00  0.64           H  
ATOM   3695 2HG  GLU A 247      13.722   0.417  -0.836  1.00  0.64           H  
ATOM   3696  N   GLU A 248      14.268  -1.861  -2.554  1.00  0.65           N  
ATOM   3697  CA  GLU A 248      14.157  -3.286  -2.266  1.00  0.65           C  
ATOM   3698  C   GLU A 248      14.199  -3.530  -0.762  1.00  0.65           C  
ATOM   3699  O   GLU A 248      14.747  -2.719  -0.010  1.00  0.65           O  
ATOM   3700  CB  GLU A 248      15.317  -4.006  -2.928  1.00  0.65           C  
ATOM   3701  CG  GLU A 248      16.639  -3.555  -2.382  1.00  0.65           C  
ATOM   3702  CD  GLU A 248      17.801  -4.129  -3.083  1.00  0.65           C  
ATOM   3703  OE1 GLU A 248      17.610  -4.812  -4.050  1.00  0.65           O  
ATOM   3704  OE2 GLU A 248      18.897  -3.864  -2.670  1.00  0.65           O  
ATOM   3705  H   GLU A 248      14.904  -1.282  -1.999  1.00  0.65           H  
ATOM   3706  HA  GLU A 248      13.207  -3.661  -2.657  1.00  0.65           H  
ATOM   3707 1HB  GLU A 248      15.219  -5.085  -2.783  1.00  0.65           H  
ATOM   3708 2HB  GLU A 248      15.300  -3.808  -3.986  1.00  0.65           H  
ATOM   3709 1HG  GLU A 248      16.676  -2.471  -2.453  1.00  0.65           H  
ATOM   3710 2HG  GLU A 248      16.688  -3.817  -1.324  1.00  0.65           H  
ATOM   3711  N   SER A 249      13.677  -4.675  -0.317  1.00  0.67           N  
ATOM   3712  CA  SER A 249      13.727  -4.999   1.111  1.00  0.67           C  
ATOM   3713  C   SER A 249      14.113  -6.449   1.344  1.00  0.67           C  
ATOM   3714  O   SER A 249      13.451  -7.357   0.828  1.00  0.67           O  
ATOM   3715  CB  SER A 249      12.388  -4.728   1.761  1.00  0.67           C  
ATOM   3716  OG  SER A 249      12.408  -5.065   3.121  1.00  0.67           O  
ATOM   3717  H   SER A 249      13.228  -5.316  -0.975  1.00  0.67           H  
ATOM   3718  HA  SER A 249      14.471  -4.368   1.568  1.00  0.67           H  
ATOM   3719 1HB  SER A 249      12.119  -3.686   1.632  1.00  0.67           H  
ATOM   3720 2HB  SER A 249      11.632  -5.316   1.260  1.00  0.67           H  
ATOM   3721  HG  SER A 249      12.919  -5.883   3.168  1.00  0.67           H  
ATOM   3722  N   PHE A 250      15.190  -6.667   2.107  1.00  0.69           N  
ATOM   3723  CA  PHE A 250      15.700  -8.029   2.306  1.00  0.69           C  
ATOM   3724  C   PHE A 250      16.502  -8.276   3.589  1.00  0.69           C  
ATOM   3725  O   PHE A 250      16.952  -7.344   4.260  1.00  0.69           O  
ATOM   3726  CB  PHE A 250      16.621  -8.402   1.142  1.00  0.69           C  
ATOM   3727  CG  PHE A 250      17.851  -7.529   1.068  1.00  0.69           C  
ATOM   3728  CD1 PHE A 250      19.019  -7.895   1.730  1.00  0.69           C  
ATOM   3729  CD2 PHE A 250      17.849  -6.348   0.336  1.00  0.69           C  
ATOM   3730  CE1 PHE A 250      20.143  -7.101   1.673  1.00  0.69           C  
ATOM   3731  CE2 PHE A 250      18.979  -5.556   0.276  1.00  0.69           C  
ATOM   3732  CZ  PHE A 250      20.126  -5.929   0.947  1.00  0.69           C  
ATOM   3733  H   PHE A 250      15.664  -5.861   2.523  1.00  0.69           H  
ATOM   3734  HA  PHE A 250      14.845  -8.706   2.321  1.00  0.69           H  
ATOM   3735 1HB  PHE A 250      16.931  -9.439   1.245  1.00  0.69           H  
ATOM   3736 2HB  PHE A 250      16.082  -8.312   0.202  1.00  0.69           H  
ATOM   3737  HD1 PHE A 250      19.033  -8.823   2.304  1.00  0.69           H  
ATOM   3738  HD2 PHE A 250      16.947  -6.045  -0.198  1.00  0.69           H  
ATOM   3739  HE1 PHE A 250      21.036  -7.401   2.200  1.00  0.69           H  
ATOM   3740  HE2 PHE A 250      18.961  -4.636  -0.307  1.00  0.69           H  
ATOM   3741  HZ  PHE A 250      21.014  -5.301   0.898  1.00  0.69           H  
ATOM   3742  N   THR A 251      16.672  -9.561   3.908  1.00  0.72           N  
ATOM   3743  CA  THR A 251      17.531 -10.013   5.001  1.00  0.72           C  
ATOM   3744  C   THR A 251      18.362 -11.206   4.585  1.00  0.72           C  
ATOM   3745  O   THR A 251      17.831 -12.152   4.004  1.00  0.72           O  
ATOM   3746  CB  THR A 251      16.711 -10.425   6.212  1.00  0.72           C  
ATOM   3747  OG1 THR A 251      15.960  -9.356   6.625  1.00  0.72           O  
ATOM   3748  CG2 THR A 251      17.545 -10.889   7.330  1.00  0.72           C  
ATOM   3749  H   THR A 251      16.200 -10.259   3.330  1.00  0.72           H  
ATOM   3750  HA  THR A 251      18.204  -9.204   5.277  1.00  0.72           H  
ATOM   3751  HB  THR A 251      16.042 -11.226   5.918  1.00  0.72           H  
ATOM   3752  HG1 THR A 251      16.418  -8.836   7.337  1.00  0.72           H  
ATOM   3753 1HG2 THR A 251      16.887 -11.161   8.129  1.00  0.72           H  
ATOM   3754 2HG2 THR A 251      18.131 -11.753   7.035  1.00  0.72           H  
ATOM   3755 3HG2 THR A 251      18.206 -10.093   7.654  1.00  0.72           H  
ATOM   3756  N   PHE A 252      19.643 -11.217   4.910  1.00  0.75           N  
ATOM   3757  CA  PHE A 252      20.386 -12.425   4.610  1.00  0.75           C  
ATOM   3758  C   PHE A 252      20.693 -13.181   5.901  1.00  0.75           C  
ATOM   3759  O   PHE A 252      21.117 -12.592   6.904  1.00  0.75           O  
ATOM   3760  CB  PHE A 252      21.642 -12.143   3.807  1.00  0.75           C  
ATOM   3761  CG  PHE A 252      22.318 -13.374   3.478  1.00  0.75           C  
ATOM   3762  CD1 PHE A 252      21.799 -14.161   2.510  1.00  0.75           C  
ATOM   3763  CD2 PHE A 252      23.449 -13.768   4.116  1.00  0.75           C  
ATOM   3764  CE1 PHE A 252      22.368 -15.318   2.183  1.00  0.75           C  
ATOM   3765  CE2 PHE A 252      24.051 -14.942   3.772  1.00  0.75           C  
ATOM   3766  CZ  PHE A 252      23.501 -15.717   2.801  1.00  0.75           C  
ATOM   3767  H   PHE A 252      20.075 -10.430   5.372  1.00  0.75           H  
ATOM   3768  HA  PHE A 252      19.771 -13.081   3.997  1.00  0.75           H  
ATOM   3769 1HB  PHE A 252      21.391 -11.627   2.881  1.00  0.75           H  
ATOM   3770 2HB  PHE A 252      22.327 -11.521   4.359  1.00  0.75           H  
ATOM   3771  HD1 PHE A 252      20.901 -13.846   2.010  1.00  0.75           H  
ATOM   3772  HD2 PHE A 252      23.865 -13.135   4.900  1.00  0.75           H  
ATOM   3773  HE1 PHE A 252      21.913 -15.924   1.423  1.00  0.75           H  
ATOM   3774  HE2 PHE A 252      24.959 -15.252   4.269  1.00  0.75           H  
ATOM   3775  HZ  PHE A 252      23.966 -16.650   2.520  1.00  0.75           H  
ATOM   3776  N   ARG A 253      20.469 -14.492   5.858  1.00  0.77           N  
ATOM   3777  CA  ARG A 253      20.699 -15.337   7.011  1.00  0.77           C  
ATOM   3778  C   ARG A 253      21.528 -16.557   6.650  1.00  0.77           C  
ATOM   3779  O   ARG A 253      21.424 -17.104   5.550  1.00  0.77           O  
ATOM   3780  CB  ARG A 253      19.347 -15.777   7.585  1.00  0.77           C  
ATOM   3781  CG  ARG A 253      18.479 -16.702   6.697  1.00  0.77           C  
ATOM   3782  CD  ARG A 253      17.083 -16.918   7.280  1.00  0.77           C  
ATOM   3783  NE  ARG A 253      16.262 -17.838   6.488  1.00  0.77           N  
ATOM   3784  CZ  ARG A 253      14.910 -17.867   6.476  1.00  0.77           C  
ATOM   3785  NH1 ARG A 253      14.222 -17.007   7.185  1.00  0.77           N  
ATOM   3786  NH2 ARG A 253      14.266 -18.774   5.755  1.00  0.77           N  
ATOM   3787  H   ARG A 253      20.098 -14.903   5.000  1.00  0.77           H  
ATOM   3788  HA  ARG A 253      21.234 -14.762   7.766  1.00  0.77           H  
ATOM   3789 1HB  ARG A 253      19.493 -16.266   8.548  1.00  0.77           H  
ATOM   3790 2HB  ARG A 253      18.741 -14.909   7.746  1.00  0.77           H  
ATOM   3791 1HG  ARG A 253      18.358 -16.234   5.726  1.00  0.77           H  
ATOM   3792 2HG  ARG A 253      18.967 -17.673   6.580  1.00  0.77           H  
ATOM   3793 1HD  ARG A 253      17.184 -17.349   8.273  1.00  0.77           H  
ATOM   3794 2HD  ARG A 253      16.560 -15.964   7.344  1.00  0.77           H  
ATOM   3795  HE  ARG A 253      16.745 -18.582   5.987  1.00  0.77           H  
ATOM   3796 1HH1 ARG A 253      14.704 -16.329   7.758  1.00  0.77           H  
ATOM   3797 2HH1 ARG A 253      13.211 -17.065   7.185  1.00  0.77           H  
ATOM   3798 1HH2 ARG A 253      14.777 -19.457   5.205  1.00  0.77           H  
ATOM   3799 2HH2 ARG A 253      13.259 -18.792   5.758  1.00  0.77           H  
ATOM   3800  N   VAL A 254      22.315 -17.037   7.606  1.00  0.79           N  
ATOM   3801  CA  VAL A 254      23.063 -18.263   7.380  1.00  0.79           C  
ATOM   3802  C   VAL A 254      22.616 -19.337   8.356  1.00  0.79           C  
ATOM   3803  O   VAL A 254      22.778 -19.206   9.567  1.00  0.79           O  
ATOM   3804  CB  VAL A 254      24.576 -18.011   7.490  1.00  0.79           C  
ATOM   3805  CG1 VAL A 254      25.327 -19.315   7.271  1.00  0.79           C  
ATOM   3806  CG2 VAL A 254      24.993 -16.973   6.443  1.00  0.79           C  
ATOM   3807  H   VAL A 254      22.389 -16.553   8.492  1.00  0.79           H  
ATOM   3808  HA  VAL A 254      22.867 -18.610   6.374  1.00  0.79           H  
ATOM   3809  HB  VAL A 254      24.819 -17.648   8.489  1.00  0.79           H  
ATOM   3810 1HG1 VAL A 254      26.390 -19.127   7.351  1.00  0.79           H  
ATOM   3811 2HG1 VAL A 254      25.023 -20.037   8.028  1.00  0.79           H  
ATOM   3812 3HG1 VAL A 254      25.102 -19.706   6.281  1.00  0.79           H  
ATOM   3813 1HG2 VAL A 254      26.059 -16.785   6.502  1.00  0.79           H  
ATOM   3814 2HG2 VAL A 254      24.749 -17.351   5.455  1.00  0.79           H  
ATOM   3815 3HG2 VAL A 254      24.461 -16.036   6.618  1.00  0.79           H  
ATOM   3816  N   HIS A 255      22.049 -20.406   7.806  1.00  0.79           N  
ATOM   3817  CA  HIS A 255      21.496 -21.504   8.595  1.00  0.79           C  
ATOM   3818  C   HIS A 255      22.568 -22.463   9.103  1.00  0.79           C  
ATOM   3819  O   HIS A 255      22.496 -22.974  10.221  1.00  0.79           O  
ATOM   3820  CB  HIS A 255      20.498 -22.289   7.735  1.00  0.79           C  
ATOM   3821  CG  HIS A 255      19.257 -21.535   7.394  1.00  0.79           C  
ATOM   3822  ND1 HIS A 255      18.302 -21.244   8.333  1.00  0.79           N  
ATOM   3823  CD2 HIS A 255      18.807 -21.019   6.219  1.00  0.79           C  
ATOM   3824  CE1 HIS A 255      17.318 -20.584   7.771  1.00  0.79           C  
ATOM   3825  NE2 HIS A 255      17.599 -20.420   6.480  1.00  0.79           N  
ATOM   3826  H   HIS A 255      21.965 -20.438   6.803  1.00  0.79           H  
ATOM   3827  HA  HIS A 255      20.968 -21.102   9.461  1.00  0.79           H  
ATOM   3828 1HB  HIS A 255      20.977 -22.600   6.804  1.00  0.79           H  
ATOM   3829 2HB  HIS A 255      20.204 -23.194   8.265  1.00  0.79           H  
ATOM   3830  HD1 HIS A 255      18.329 -21.517   9.317  1.00  0.79           H  
ATOM   3831  HD2 HIS A 255      19.213 -21.007   5.207  1.00  0.79           H  
ATOM   3832  HE1 HIS A 255      16.464 -20.265   8.369  1.00  0.79           H  
ATOM   3833  N   GLN A 256      23.547 -22.722   8.250  1.00  0.77           N  
ATOM   3834  CA  GLN A 256      24.616 -23.654   8.548  1.00  0.77           C  
ATOM   3835  C   GLN A 256      25.977 -23.038   8.211  1.00  0.77           C  
ATOM   3836  O   GLN A 256      26.473 -23.244   7.109  1.00  0.77           O  
ATOM   3837  CB  GLN A 256      24.470 -24.988   7.809  1.00  0.77           C  
ATOM   3838  CG  GLN A 256      23.236 -25.796   8.153  1.00  0.77           C  
ATOM   3839  CD  GLN A 256      23.401 -27.292   7.821  1.00  0.77           C  
ATOM   3840  OE1 GLN A 256      23.701 -28.079   8.732  1.00  0.77           O  
ATOM   3841  NE2 GLN A 256      23.254 -27.690   6.565  1.00  0.77           N  
ATOM   3842  H   GLN A 256      23.537 -22.256   7.357  1.00  0.77           H  
ATOM   3843  HA  GLN A 256      24.559 -23.897   9.598  1.00  0.77           H  
ATOM   3844 1HB  GLN A 256      24.444 -24.806   6.729  1.00  0.77           H  
ATOM   3845 2HB  GLN A 256      25.340 -25.611   8.010  1.00  0.77           H  
ATOM   3846 1HG  GLN A 256      23.028 -25.695   9.220  1.00  0.77           H  
ATOM   3847 2HG  GLN A 256      22.397 -25.414   7.568  1.00  0.77           H  
ATOM   3848 1HE2 GLN A 256      23.376 -28.645   6.328  1.00  0.77           H  
ATOM   3849 2HE2 GLN A 256      23.054 -27.021   5.809  1.00  0.77           H  
ATOM   3850  N   PRO A 257      26.628 -22.287   9.113  1.00  0.74           N  
ATOM   3851  CA  PRO A 257      27.864 -21.544   8.880  1.00  0.74           C  
ATOM   3852  C   PRO A 257      29.024 -22.476   8.554  1.00  0.74           C  
ATOM   3853  O   PRO A 257      30.028 -22.087   7.953  1.00  0.74           O  
ATOM   3854  CB  PRO A 257      28.074 -20.835  10.200  1.00  0.74           C  
ATOM   3855  CG  PRO A 257      27.366 -21.665  11.221  1.00  0.74           C  
ATOM   3856  CD  PRO A 257      26.159 -22.223  10.511  1.00  0.74           C  
ATOM   3857  HA  PRO A 257      27.719 -20.824   8.064  1.00  0.74           H  
ATOM   3858 1HB  PRO A 257      29.132 -20.771  10.382  1.00  0.74           H  
ATOM   3859 2HB  PRO A 257      27.691 -19.810  10.148  1.00  0.74           H  
ATOM   3860 1HG  PRO A 257      28.047 -22.457  11.589  1.00  0.74           H  
ATOM   3861 2HG  PRO A 257      27.105 -21.046  12.091  1.00  0.74           H  
ATOM   3862 1HD  PRO A 257      26.001 -23.218  10.942  1.00  0.74           H  
ATOM   3863 2HD  PRO A 257      25.276 -21.569  10.609  1.00  0.74           H  
ATOM   3864  N   ASP A 258      28.829 -23.749   8.871  1.00  0.70           N  
ATOM   3865  CA  ASP A 258      29.802 -24.791   8.657  1.00  0.70           C  
ATOM   3866  C   ASP A 258      29.918 -25.101   7.172  1.00  0.70           C  
ATOM   3867  O   ASP A 258      30.871 -25.750   6.756  1.00  0.70           O  
ATOM   3868  CB  ASP A 258      29.346 -26.053   9.379  1.00  0.70           C  
ATOM   3869  CG  ASP A 258      29.373 -25.908  10.892  1.00  0.70           C  
ATOM   3870  OD1 ASP A 258      30.426 -25.992  11.467  1.00  0.70           O  
ATOM   3871  OD2 ASP A 258      28.323 -25.704  11.459  1.00  0.70           O  
ATOM   3872  H   ASP A 258      27.972 -24.009   9.329  1.00  0.70           H  
ATOM   3873  HA  ASP A 258      30.767 -24.460   9.034  1.00  0.70           H  
ATOM   3874 1HB  ASP A 258      28.331 -26.302   9.067  1.00  0.70           H  
ATOM   3875 2HB  ASP A 258      29.989 -26.889   9.095  1.00  0.70           H  
ATOM   3876  N   ALA A 259      28.943 -24.628   6.383  1.00  0.67           N  
ATOM   3877  CA  ALA A 259      28.855 -24.842   4.947  1.00  0.67           C  
ATOM   3878  C   ALA A 259      29.751 -23.918   4.128  1.00  0.67           C  
ATOM   3879  O   ALA A 259      29.788 -24.035   2.897  1.00  0.67           O  
ATOM   3880  CB  ALA A 259      27.432 -24.638   4.496  1.00  0.67           C  
ATOM   3881  H   ALA A 259      28.191 -24.080   6.800  1.00  0.67           H  
ATOM   3882  HA  ALA A 259      29.153 -25.865   4.746  1.00  0.67           H  
ATOM   3883 1HB  ALA A 259      27.348 -24.835   3.438  1.00  0.67           H  
ATOM   3884 2HB  ALA A 259      26.772 -25.318   5.041  1.00  0.67           H  
ATOM   3885 3HB  ALA A 259      27.132 -23.613   4.693  1.00  0.67           H  
ATOM   3886  N   ALA A 260      30.460 -22.976   4.765  1.00  0.68           N  
ATOM   3887  CA  ALA A 260      31.307 -22.100   3.951  1.00  0.68           C  
ATOM   3888  C   ALA A 260      32.671 -21.839   4.583  1.00  0.68           C  
ATOM   3889  O   ALA A 260      32.802 -21.728   5.805  1.00  0.68           O  
ATOM   3890  CB  ALA A 260      30.599 -20.766   3.709  1.00  0.68           C  
ATOM   3891  H   ALA A 260      30.407 -22.862   5.780  1.00  0.68           H  
ATOM   3892  HA  ALA A 260      31.477 -22.594   2.999  1.00  0.68           H  
ATOM   3893 1HB  ALA A 260      31.222 -20.149   3.070  1.00  0.68           H  
ATOM   3894 2HB  ALA A 260      29.644 -20.945   3.220  1.00  0.68           H  
ATOM   3895 3HB  ALA A 260      30.433 -20.255   4.658  1.00  0.68           H  
ATOM   3896  N   VAL A 261      33.681 -21.735   3.710  1.00  0.71           N  
ATOM   3897  CA  VAL A 261      35.068 -21.414   4.078  1.00  0.71           C  
ATOM   3898  C   VAL A 261      35.624 -20.259   3.273  1.00  0.71           C  
ATOM   3899  O   VAL A 261      35.638 -20.305   2.041  1.00  0.71           O  
ATOM   3900  CB  VAL A 261      35.990 -22.620   3.844  1.00  0.71           C  
ATOM   3901  CG1 VAL A 261      37.447 -22.265   4.160  1.00  0.71           C  
ATOM   3902  CG2 VAL A 261      35.602 -23.723   4.716  1.00  0.71           C  
ATOM   3903  H   VAL A 261      33.452 -21.870   2.723  1.00  0.71           H  
ATOM   3904  HA  VAL A 261      35.093 -21.145   5.135  1.00  0.71           H  
ATOM   3905  HB  VAL A 261      35.914 -22.925   2.803  1.00  0.71           H  
ATOM   3906 1HG1 VAL A 261      38.070 -23.136   3.987  1.00  0.71           H  
ATOM   3907 2HG1 VAL A 261      37.779 -21.453   3.515  1.00  0.71           H  
ATOM   3908 3HG1 VAL A 261      37.538 -21.958   5.207  1.00  0.71           H  
ATOM   3909 1HG2 VAL A 261      36.243 -24.571   4.534  1.00  0.71           H  
ATOM   3910 2HG2 VAL A 261      35.694 -23.413   5.735  1.00  0.71           H  
ATOM   3911 3HG2 VAL A 261      34.604 -23.974   4.515  1.00  0.71           H  
ATOM   3912  N   ALA A 262      36.095 -19.222   3.960  1.00  0.79           N  
ATOM   3913  CA  ALA A 262      36.665 -18.066   3.267  1.00  0.79           C  
ATOM   3914  C   ALA A 262      38.083 -18.364   2.818  1.00  0.79           C  
ATOM   3915  O   ALA A 262      38.809 -19.097   3.505  1.00  0.79           O  
ATOM   3916  CB  ALA A 262      36.635 -16.850   4.166  1.00  0.79           C  
ATOM   3917  H   ALA A 262      36.057 -19.232   4.972  1.00  0.79           H  
ATOM   3918  HA  ALA A 262      36.078 -17.859   2.376  1.00  0.79           H  
ATOM   3919 1HB  ALA A 262      37.048 -15.994   3.627  1.00  0.79           H  
ATOM   3920 2HB  ALA A 262      35.603 -16.634   4.454  1.00  0.79           H  
ATOM   3921 3HB  ALA A 262      37.229 -17.038   5.057  1.00  0.79           H  
ATOM   3922  N   LEU A 263      38.466 -17.790   1.675  1.00  0.91           N  
ATOM   3923  CA  LEU A 263      39.813 -17.927   1.160  1.00  0.91           C  
ATOM   3924  C   LEU A 263      40.444 -16.545   0.917  1.00  0.91           C  
ATOM   3925  O   LEU A 263      40.004 -15.774   0.049  1.00  0.91           O  
ATOM   3926  CB  LEU A 263      39.806 -18.720  -0.134  1.00  0.91           C  
ATOM   3927  CG  LEU A 263      39.292 -20.121  -0.064  1.00  0.91           C  
ATOM   3928  CD1 LEU A 263      37.808 -20.093  -0.261  1.00  0.91           C  
ATOM   3929  CD2 LEU A 263      39.954 -20.959  -1.119  1.00  0.91           C  
ATOM   3930  H   LEU A 263      37.802 -17.242   1.139  1.00  0.91           H  
ATOM   3931  HA  LEU A 263      40.388 -18.466   1.889  1.00  0.91           H  
ATOM   3932 1HB  LEU A 263      39.198 -18.213  -0.817  1.00  0.91           H  
ATOM   3933 2HB  LEU A 263      40.828 -18.762  -0.500  1.00  0.91           H  
ATOM   3934  HG  LEU A 263      39.487 -20.529   0.921  1.00  0.91           H  
ATOM   3935 1HD1 LEU A 263      37.430 -21.095  -0.175  1.00  0.91           H  
ATOM   3936 2HD1 LEU A 263      37.352 -19.484   0.481  1.00  0.91           H  
ATOM   3937 3HD1 LEU A 263      37.578 -19.686  -1.245  1.00  0.91           H  
ATOM   3938 1HD2 LEU A 263      39.576 -21.966  -1.071  1.00  0.91           H  
ATOM   3939 2HD2 LEU A 263      39.745 -20.545  -2.102  1.00  0.91           H  
ATOM   3940 3HD2 LEU A 263      41.019 -20.965  -0.946  1.00  0.91           H  
ATOM   3941  N   VAL A 264      41.473 -16.248   1.703  1.00  1.05           N  
ATOM   3942  CA  VAL A 264      42.162 -14.956   1.726  1.00  1.05           C  
ATOM   3943  C   VAL A 264      43.172 -14.900   2.858  1.00  1.05           C  
ATOM   3944  O   VAL A 264      44.365 -14.712   2.625  1.00  1.05           O  
ATOM   3945  OXT VAL A 264      42.756 -14.799   4.009  1.00  1.05           O  
ATOM   3946  CB  VAL A 264      41.164 -13.781   1.875  1.00  1.05           C  
ATOM   3947  CG1 VAL A 264      40.355 -13.924   3.177  1.00  1.05           C  
ATOM   3948  CG2 VAL A 264      41.934 -12.479   1.889  1.00  1.05           C  
ATOM   3949  H   VAL A 264      41.792 -16.990   2.328  1.00  1.05           H  
ATOM   3950  HA  VAL A 264      42.692 -14.828   0.782  1.00  1.05           H  
ATOM   3951  HB  VAL A 264      40.497 -13.755   1.050  1.00  1.05           H  
ATOM   3952 1HG1 VAL A 264      39.666 -13.084   3.268  1.00  1.05           H  
ATOM   3953 2HG1 VAL A 264      39.785 -14.854   3.163  1.00  1.05           H  
ATOM   3954 3HG1 VAL A 264      41.030 -13.929   4.030  1.00  1.05           H  
ATOM   3955 1HG2 VAL A 264      41.235 -11.646   1.982  1.00  1.05           H  
ATOM   3956 2HG2 VAL A 264      42.625 -12.470   2.732  1.00  1.05           H  
ATOM   3957 3HG2 VAL A 264      42.494 -12.377   0.958  1.00  1.05           H  
ENDMDL

REMARK ID 498725 DOMAINID 493418 MODEL 2 2023-03-18_00000191_1_19
MODEL     2
ATOM      1  N   MET A   1       5.375  -2.204  -0.743  1.00  2.45           N  
ATOM      2  CA  MET A   1       4.388  -1.389  -1.442  1.00  2.45           C  
ATOM      3  C   MET A   1       4.064  -0.109  -0.692  1.00  2.45           C  
ATOM      4  O   MET A   1       3.072  -0.026   0.037  1.00  2.45           O  
ATOM      5  CB  MET A   1       3.108  -2.189  -1.663  1.00  2.45           C  
ATOM      6  CG  MET A   1       2.003  -1.431  -2.391  1.00  2.45           C  
ATOM      7  SD  MET A   1       0.583  -2.480  -2.758  1.00  2.45           S  
ATOM      8  CE  MET A   1      -0.656  -1.324  -3.288  1.00  2.45           C  
ATOM      9 1H   MET A   1       6.079  -2.517  -1.396  1.00  2.45           H  
ATOM     10 2H   MET A   1       5.810  -1.653  -0.017  1.00  2.45           H  
ATOM     11 3H   MET A   1       4.919  -3.004  -0.330  1.00  2.45           H  
ATOM     12  HA  MET A   1       4.800  -1.107  -2.410  1.00  2.45           H  
ATOM     13 1HB  MET A   1       3.333  -3.086  -2.238  1.00  2.45           H  
ATOM     14 2HB  MET A   1       2.711  -2.509  -0.701  1.00  2.45           H  
ATOM     15 1HG  MET A   1       1.672  -0.602  -1.770  1.00  2.45           H  
ATOM     16 2HG  MET A   1       2.386  -1.027  -3.326  1.00  2.45           H  
ATOM     17 1HE  MET A   1      -1.570  -1.868  -3.535  1.00  2.45           H  
ATOM     18 2HE  MET A   1      -0.860  -0.622  -2.488  1.00  2.45           H  
ATOM     19 3HE  MET A   1      -0.306  -0.787  -4.162  1.00  2.45           H  
ATOM     20  N   ASN A   2       4.863   0.932  -0.892  1.00  2.02           N  
ATOM     21  CA  ASN A   2       4.566   2.180  -0.194  1.00  2.02           C  
ATOM     22  C   ASN A   2       3.546   3.010  -0.935  1.00  2.02           C  
ATOM     23  O   ASN A   2       3.860   4.041  -1.536  1.00  2.02           O  
ATOM     24  CB  ASN A   2       5.815   2.989   0.045  1.00  2.02           C  
ATOM     25  CG  ASN A   2       5.547   4.192   0.895  1.00  2.02           C  
ATOM     26  OD1 ASN A   2       4.404   4.698   1.006  1.00  2.02           O  
ATOM     27  ND2 ASN A   2       6.597   4.663   1.526  1.00  2.02           N  
ATOM     28  H   ASN A   2       5.663   0.878  -1.509  1.00  2.02           H  
ATOM     29  HA  ASN A   2       4.132   1.937   0.778  1.00  2.02           H  
ATOM     30 1HB  ASN A   2       6.567   2.368   0.536  1.00  2.02           H  
ATOM     31 2HB  ASN A   2       6.229   3.318  -0.908  1.00  2.02           H  
ATOM     32 1HD2 ASN A   2       6.514   5.451   2.123  1.00  2.02           H  
ATOM     33 2HD2 ASN A   2       7.492   4.223   1.407  1.00  2.02           H  
ATOM     34  N   ASN A   3       2.291   2.641  -0.753  1.00  1.64           N  
ATOM     35  CA  ASN A   3       1.189   3.269  -1.469  1.00  1.64           C  
ATOM     36  C   ASN A   3       0.680   4.511  -0.760  1.00  1.64           C  
ATOM     37  O   ASN A   3      -0.455   4.936  -0.989  1.00  1.64           O  
ATOM     38  CB  ASN A   3       0.045   2.289  -1.689  1.00  1.64           C  
ATOM     39  CG  ASN A   3      -0.650   1.831  -0.407  1.00  1.64           C  
ATOM     40  OD1 ASN A   3      -0.092   1.869   0.697  1.00  1.64           O  
ATOM     41  ND2 ASN A   3      -1.889   1.411  -0.554  1.00  1.64           N  
ATOM     42  H   ASN A   3       2.142   1.803  -0.191  1.00  1.64           H  
ATOM     43  HA  ASN A   3       1.555   3.589  -2.447  1.00  1.64           H  
ATOM     44 1HB  ASN A   3      -0.697   2.753  -2.338  1.00  1.64           H  
ATOM     45 2HB  ASN A   3       0.430   1.417  -2.211  1.00  1.64           H  
ATOM     46 1HD2 ASN A   3      -2.422   1.113   0.237  1.00  1.64           H  
ATOM     47 2HD2 ASN A   3      -2.315   1.410  -1.460  1.00  1.64           H  
ATOM     48  N   LEU A   4       1.509   5.064   0.126  1.00  1.35           N  
ATOM     49  CA  LEU A   4       1.184   6.277   0.830  1.00  1.35           C  
ATOM     50  C   LEU A   4       1.932   7.435   0.167  1.00  1.35           C  
ATOM     51  O   LEU A   4       1.584   8.608   0.312  1.00  1.35           O  
ATOM     52  CB  LEU A   4       1.583   6.112   2.288  1.00  1.35           C  
ATOM     53  CG  LEU A   4       0.930   4.937   2.957  1.00  1.35           C  
ATOM     54  CD1 LEU A   4       1.425   4.858   4.393  1.00  1.35           C  
ATOM     55  CD2 LEU A   4      -0.595   5.063   2.843  1.00  1.35           C  
ATOM     56  H   LEU A   4       2.430   4.653   0.292  1.00  1.35           H  
ATOM     57  HA  LEU A   4       0.117   6.451   0.766  1.00  1.35           H  
ATOM     58 1HB  LEU A   4       2.655   5.975   2.348  1.00  1.35           H  
ATOM     59 2HB  LEU A   4       1.329   6.984   2.845  1.00  1.35           H  
ATOM     60  HG  LEU A   4       1.242   4.019   2.449  1.00  1.35           H  
ATOM     61 1HD1 LEU A   4       0.988   3.993   4.876  1.00  1.35           H  
ATOM     62 2HD1 LEU A   4       2.511   4.762   4.396  1.00  1.35           H  
ATOM     63 3HD1 LEU A   4       1.139   5.763   4.929  1.00  1.35           H  
ATOM     64 1HD2 LEU A   4      -1.059   4.202   3.297  1.00  1.35           H  
ATOM     65 2HD2 LEU A   4      -0.931   5.961   3.341  1.00  1.35           H  
ATOM     66 3HD2 LEU A   4      -0.880   5.107   1.792  1.00  1.35           H  
ATOM     67  N   HIS A   5       3.046   7.096  -0.501  1.00  1.15           N  
ATOM     68  CA  HIS A   5       3.939   8.072  -1.133  1.00  1.15           C  
ATOM     69  C   HIS A   5       4.460   9.117  -0.136  1.00  1.15           C  
ATOM     70  O   HIS A   5       4.803  10.239  -0.511  1.00  1.15           O  
ATOM     71  CB  HIS A   5       3.207   8.786  -2.278  1.00  1.15           C  
ATOM     72  CG  HIS A   5       2.612   7.843  -3.286  1.00  1.15           C  
ATOM     73  ND1 HIS A   5       3.378   7.087  -4.150  1.00  1.15           N  
ATOM     74  CD2 HIS A   5       1.319   7.531  -3.555  1.00  1.15           C  
ATOM     75  CE1 HIS A   5       2.582   6.353  -4.912  1.00  1.15           C  
ATOM     76  NE2 HIS A   5       1.328   6.606  -4.574  1.00  1.15           N  
ATOM     77  H   HIS A   5       3.273   6.107  -0.627  1.00  1.15           H  
ATOM     78  HA  HIS A   5       4.801   7.552  -1.552  1.00  1.15           H  
ATOM     79 1HB  HIS A   5       2.411   9.424  -1.887  1.00  1.15           H  
ATOM     80 2HB  HIS A   5       3.908   9.436  -2.797  1.00  1.15           H  
ATOM     81  HD1 HIS A   5       4.380   7.072  -4.203  1.00  1.15           H  
ATOM     82  HD2 HIS A   5       0.370   7.872  -3.129  1.00  1.15           H  
ATOM     83  HE1 HIS A   5       2.998   5.683  -5.663  1.00  1.15           H  
ATOM     84  N   ARG A   6       4.602   8.725   1.133  1.00  1.02           N  
ATOM     85  CA  ARG A   6       5.064   9.647   2.171  1.00  1.02           C  
ATOM     86  C   ARG A   6       6.485  10.131   1.920  1.00  1.02           C  
ATOM     87  O   ARG A   6       6.857  11.233   2.316  1.00  1.02           O  
ATOM     88  CB  ARG A   6       4.928   9.000   3.550  1.00  1.02           C  
ATOM     89  CG  ARG A   6       5.840   7.817   3.798  1.00  1.02           C  
ATOM     90  CD  ARG A   6       5.589   7.137   5.118  1.00  1.02           C  
ATOM     91  NE  ARG A   6       6.516   6.014   5.294  1.00  1.02           N  
ATOM     92  CZ  ARG A   6       6.546   5.170   6.344  1.00  1.02           C  
ATOM     93  NH1 ARG A   6       5.699   5.301   7.326  1.00  1.02           N  
ATOM     94  NH2 ARG A   6       7.442   4.199   6.379  1.00  1.02           N  
ATOM     95  H   ARG A   6       4.335   7.783   1.381  1.00  1.02           H  
ATOM     96  HA  ARG A   6       4.431  10.520   2.153  1.00  1.02           H  
ATOM     97 1HB  ARG A   6       5.123   9.744   4.323  1.00  1.02           H  
ATOM     98 2HB  ARG A   6       3.899   8.655   3.683  1.00  1.02           H  
ATOM     99 1HG  ARG A   6       5.684   7.087   3.008  1.00  1.02           H  
ATOM    100 2HG  ARG A   6       6.879   8.150   3.785  1.00  1.02           H  
ATOM    101 1HD  ARG A   6       5.735   7.840   5.940  1.00  1.02           H  
ATOM    102 2HD  ARG A   6       4.566   6.749   5.147  1.00  1.02           H  
ATOM    103  HE  ARG A   6       7.200   5.865   4.566  1.00  1.02           H  
ATOM    104 1HH1 ARG A   6       5.010   6.043   7.306  1.00  1.02           H  
ATOM    105 2HH1 ARG A   6       5.732   4.665   8.109  1.00  1.02           H  
ATOM    106 1HH2 ARG A   6       8.103   4.093   5.621  1.00  1.02           H  
ATOM    107 2HH2 ARG A   6       7.470   3.565   7.164  1.00  1.02           H  
ATOM    108  N   GLU A   7       7.253   9.336   1.186  1.00  0.96           N  
ATOM    109  CA  GLU A   7       8.629   9.646   0.825  1.00  0.96           C  
ATOM    110  C   GLU A   7       8.751  10.921  -0.018  1.00  0.96           C  
ATOM    111  O   GLU A   7       9.833  11.501  -0.113  1.00  0.96           O  
ATOM    112  CB  GLU A   7       9.245   8.453   0.082  1.00  0.96           C  
ATOM    113  CG  GLU A   7       8.630   8.164  -1.290  1.00  0.96           C  
ATOM    114  CD  GLU A   7       9.200   6.933  -1.964  1.00  0.96           C  
ATOM    115  OE1 GLU A   7      10.158   6.391  -1.465  1.00  0.96           O  
ATOM    116  OE2 GLU A   7       8.664   6.529  -2.973  1.00  0.96           O  
ATOM    117  H   GLU A   7       6.864   8.462   0.875  1.00  0.96           H  
ATOM    118  HA  GLU A   7       9.193   9.800   1.745  1.00  0.96           H  
ATOM    119 1HB  GLU A   7      10.311   8.628  -0.064  1.00  0.96           H  
ATOM    120 2HB  GLU A   7       9.139   7.556   0.691  1.00  0.96           H  
ATOM    121 1HG  GLU A   7       7.547   8.061  -1.191  1.00  0.96           H  
ATOM    122 2HG  GLU A   7       8.831   9.016  -1.924  1.00  0.96           H  
ATOM    123  N   LEU A   8       7.658  11.329  -0.671  1.00  0.93           N  
ATOM    124  CA  LEU A   8       7.679  12.508  -1.519  1.00  0.93           C  
ATOM    125  C   LEU A   8       7.137  13.743  -0.804  1.00  0.93           C  
ATOM    126  O   LEU A   8       7.122  14.840  -1.366  1.00  0.93           O  
ATOM    127  CB  LEU A   8       6.814  12.253  -2.754  1.00  0.93           C  
ATOM    128  CG  LEU A   8       7.224  11.054  -3.602  1.00  0.93           C  
ATOM    129  CD1 LEU A   8       6.256  10.901  -4.759  1.00  0.93           C  
ATOM    130  CD2 LEU A   8       8.660  11.229  -4.072  1.00  0.93           C  
ATOM    131  H   LEU A   8       6.776  10.828  -0.561  1.00  0.93           H  
ATOM    132  HA  LEU A   8       8.707  12.699  -1.821  1.00  0.93           H  
ATOM    133 1HB  LEU A   8       5.787  12.086  -2.420  1.00  0.93           H  
ATOM    134 2HB  LEU A   8       6.833  13.140  -3.385  1.00  0.93           H  
ATOM    135  HG  LEU A   8       7.149  10.151  -3.002  1.00  0.93           H  
ATOM    136 1HD1 LEU A   8       6.537  10.029  -5.350  1.00  0.93           H  
ATOM    137 2HD1 LEU A   8       5.246  10.767  -4.375  1.00  0.93           H  
ATOM    138 3HD1 LEU A   8       6.292  11.792  -5.384  1.00  0.93           H  
ATOM    139 1HD2 LEU A   8       8.954  10.362  -4.665  1.00  0.93           H  
ATOM    140 2HD2 LEU A   8       8.740  12.131  -4.680  1.00  0.93           H  
ATOM    141 3HD2 LEU A   8       9.318  11.315  -3.204  1.00  0.93           H  
ATOM    142  N   ALA A   9       6.624  13.560   0.408  1.00  0.92           N  
ATOM    143  CA  ALA A   9       5.961  14.640   1.118  1.00  0.92           C  
ATOM    144  C   ALA A   9       6.939  15.564   1.843  1.00  0.92           C  
ATOM    145  O   ALA A   9       7.904  15.094   2.442  1.00  0.92           O  
ATOM    146  CB  ALA A   9       5.002  14.046   2.112  1.00  0.92           C  
ATOM    147  H   ALA A   9       6.700  12.653   0.870  1.00  0.92           H  
ATOM    148  HA  ALA A   9       5.404  15.205   0.378  1.00  0.92           H  
ATOM    149 1HB  ALA A   9       4.456  14.825   2.630  1.00  0.92           H  
ATOM    150 2HB  ALA A   9       4.322  13.412   1.568  1.00  0.92           H  
ATOM    151 3HB  ALA A   9       5.546  13.444   2.830  1.00  0.92           H  
ATOM    152  N   PRO A  10       6.663  16.876   1.930  1.00  0.91           N  
ATOM    153  CA  PRO A  10       7.452  17.862   2.650  1.00  0.91           C  
ATOM    154  C   PRO A  10       7.157  17.819   4.141  1.00  0.91           C  
ATOM    155  O   PRO A  10       6.667  18.798   4.708  1.00  0.91           O  
ATOM    156  CB  PRO A  10       6.970  19.168   2.032  1.00  0.91           C  
ATOM    157  CG  PRO A  10       5.526  18.899   1.710  1.00  0.91           C  
ATOM    158  CD  PRO A  10       5.487  17.446   1.255  1.00  0.91           C  
ATOM    159  HA  PRO A  10       8.522  17.688   2.454  1.00  0.91           H  
ATOM    160 1HB  PRO A  10       7.103  19.995   2.743  1.00  0.91           H  
ATOM    161 2HB  PRO A  10       7.567  19.406   1.139  1.00  0.91           H  
ATOM    162 1HG  PRO A  10       4.931  19.058   2.610  1.00  0.91           H  
ATOM    163 2HG  PRO A  10       5.161  19.613   0.959  1.00  0.91           H  
ATOM    164 1HD  PRO A  10       4.553  16.973   1.589  1.00  0.91           H  
ATOM    165 2HD  PRO A  10       5.622  17.399   0.176  1.00  0.91           H  
ATOM    166  N   ILE A  11       7.416  16.677   4.757  1.00  0.90           N  
ATOM    167  CA  ILE A  11       7.110  16.479   6.169  1.00  0.90           C  
ATOM    168  C   ILE A  11       8.118  15.560   6.851  1.00  0.90           C  
ATOM    169  O   ILE A  11       8.524  14.545   6.281  1.00  0.90           O  
ATOM    170  CB  ILE A  11       5.699  15.866   6.287  1.00  0.90           C  
ATOM    171  CG1 ILE A  11       5.266  15.788   7.711  1.00  0.90           C  
ATOM    172  CG2 ILE A  11       5.764  14.493   5.719  1.00  0.90           C  
ATOM    173  CD1 ILE A  11       3.789  15.547   7.931  1.00  0.90           C  
ATOM    174  H   ILE A  11       7.828  15.922   4.207  1.00  0.90           H  
ATOM    175  HA  ILE A  11       7.129  17.446   6.675  1.00  0.90           H  
ATOM    176  HB  ILE A  11       4.978  16.470   5.735  1.00  0.90           H  
ATOM    177 1HG1 ILE A  11       5.787  14.975   8.175  1.00  0.90           H  
ATOM    178 2HG1 ILE A  11       5.571  16.690   8.191  1.00  0.90           H  
ATOM    179 1HG2 ILE A  11       4.806  14.025   5.770  1.00  0.90           H  
ATOM    180 2HG2 ILE A  11       6.086  14.560   4.695  1.00  0.90           H  
ATOM    181 3HG2 ILE A  11       6.486  13.906   6.290  1.00  0.90           H  
ATOM    182 1HD1 ILE A  11       3.577  15.502   8.993  1.00  0.90           H  
ATOM    183 2HD1 ILE A  11       3.216  16.350   7.490  1.00  0.90           H  
ATOM    184 3HD1 ILE A  11       3.514  14.622   7.485  1.00  0.90           H  
ATOM    185  N   SER A  12       8.486  15.869   8.093  1.00  0.90           N  
ATOM    186  CA  SER A  12       9.341  14.969   8.852  1.00  0.90           C  
ATOM    187  C   SER A  12       8.597  13.714   9.245  1.00  0.90           C  
ATOM    188  O   SER A  12       7.375  13.728   9.411  1.00  0.90           O  
ATOM    189  CB  SER A  12       9.819  15.641  10.116  1.00  0.90           C  
ATOM    190  OG  SER A  12       8.727  15.902  10.979  1.00  0.90           O  
ATOM    191  H   SER A  12       8.179  16.741   8.530  1.00  0.90           H  
ATOM    192  HA  SER A  12      10.196  14.692   8.234  1.00  0.90           H  
ATOM    193 1HB  SER A  12      10.539  15.000  10.620  1.00  0.90           H  
ATOM    194 2HB  SER A  12      10.323  16.575   9.871  1.00  0.90           H  
ATOM    195  HG  SER A  12       8.260  16.658  10.542  1.00  0.90           H  
ATOM    196  N   GLU A  13       9.341  12.658   9.534  1.00  0.89           N  
ATOM    197  CA  GLU A  13       8.716  11.431   9.988  1.00  0.89           C  
ATOM    198  C   GLU A  13       7.963  11.647  11.295  1.00  0.89           C  
ATOM    199  O   GLU A  13       6.900  11.071  11.505  1.00  0.89           O  
ATOM    200  CB  GLU A  13       9.770  10.341  10.156  1.00  0.89           C  
ATOM    201  CG  GLU A  13      10.369   9.844   8.844  1.00  0.89           C  
ATOM    202  CD  GLU A  13      11.467   8.822   9.037  1.00  0.89           C  
ATOM    203  OE1 GLU A  13      11.861   8.602  10.157  1.00  0.89           O  
ATOM    204  OE2 GLU A  13      11.907   8.261   8.059  1.00  0.89           O  
ATOM    205  H   GLU A  13      10.341  12.695   9.399  1.00  0.89           H  
ATOM    206  HA  GLU A  13       8.000  11.110   9.230  1.00  0.89           H  
ATOM    207 1HB  GLU A  13      10.583  10.714  10.780  1.00  0.89           H  
ATOM    208 2HB  GLU A  13       9.329   9.486  10.670  1.00  0.89           H  
ATOM    209 1HG  GLU A  13       9.576   9.398   8.244  1.00  0.89           H  
ATOM    210 2HG  GLU A  13      10.764  10.698   8.293  1.00  0.89           H  
ATOM    211  N   ALA A  14       8.515  12.488  12.175  1.00  0.89           N  
ATOM    212  CA  ALA A  14       7.870  12.746  13.456  1.00  0.89           C  
ATOM    213  C   ALA A  14       6.505  13.399  13.277  1.00  0.89           C  
ATOM    214  O   ALA A  14       5.536  13.007  13.941  1.00  0.89           O  
ATOM    215  CB  ALA A  14       8.747  13.656  14.293  1.00  0.89           C  
ATOM    216  H   ALA A  14       9.384  12.941  11.947  1.00  0.89           H  
ATOM    217  HA  ALA A  14       7.734  11.797  13.967  1.00  0.89           H  
ATOM    218 1HB  ALA A  14       8.274  13.831  15.257  1.00  0.89           H  
ATOM    219 2HB  ALA A  14       9.717  13.186  14.444  1.00  0.89           H  
ATOM    220 3HB  ALA A  14       8.879  14.607  13.774  1.00  0.89           H  
ATOM    221  N   ALA A  15       6.405  14.386  12.382  1.00  0.88           N  
ATOM    222  CA  ALA A  15       5.113  15.029  12.163  1.00  0.88           C  
ATOM    223  C   ALA A  15       4.140  14.044  11.530  1.00  0.88           C  
ATOM    224  O   ALA A  15       2.957  14.013  11.884  1.00  0.88           O  
ATOM    225  CB  ALA A  15       5.264  16.279  11.333  1.00  0.88           C  
ATOM    226  H   ALA A  15       7.224  14.698  11.846  1.00  0.88           H  
ATOM    227  HA  ALA A  15       4.707  15.300  13.131  1.00  0.88           H  
ATOM    228 1HB  ALA A  15       4.299  16.759  11.194  1.00  0.88           H  
ATOM    229 2HB  ALA A  15       5.940  16.963  11.836  1.00  0.88           H  
ATOM    230 3HB  ALA A  15       5.682  16.009  10.386  1.00  0.88           H  
ATOM    231  N   TRP A  16       4.641  13.208  10.612  1.00  0.87           N  
ATOM    232  CA  TRP A  16       3.791  12.210   9.981  1.00  0.87           C  
ATOM    233  C   TRP A  16       3.240  11.280  11.042  1.00  0.87           C  
ATOM    234  O   TRP A  16       2.045  10.974  11.048  1.00  0.87           O  
ATOM    235  CB  TRP A  16       4.538  11.397   8.920  1.00  0.87           C  
ATOM    236  CG  TRP A  16       3.685  10.247   8.338  1.00  0.87           C  
ATOM    237  CD1 TRP A  16       2.819  10.298   7.287  1.00  0.87           C  
ATOM    238  CD2 TRP A  16       3.631   8.875   8.820  1.00  0.87           C  
ATOM    239  NE1 TRP A  16       2.240   9.065   7.084  1.00  0.87           N  
ATOM    240  CE2 TRP A  16       2.713   8.192   8.011  1.00  0.87           C  
ATOM    241  CE3 TRP A  16       4.269   8.186   9.861  1.00  0.87           C  
ATOM    242  CZ2 TRP A  16       2.412   6.857   8.210  1.00  0.87           C  
ATOM    243  CZ3 TRP A  16       3.964   6.850  10.066  1.00  0.87           C  
ATOM    244  CH2 TRP A  16       3.057   6.202   9.263  1.00  0.87           C  
ATOM    245  H   TRP A  16       5.624  13.276  10.337  1.00  0.87           H  
ATOM    246  HA  TRP A  16       2.956  12.720   9.501  1.00  0.87           H  
ATOM    247 1HB  TRP A  16       4.854  12.057   8.109  1.00  0.87           H  
ATOM    248 2HB  TRP A  16       5.437  10.970   9.357  1.00  0.87           H  
ATOM    249  HD1 TRP A  16       2.610  11.161   6.708  1.00  0.87           H  
ATOM    250  HE1 TRP A  16       1.546   8.822   6.354  1.00  0.87           H  
ATOM    251  HE3 TRP A  16       4.989   8.695  10.500  1.00  0.87           H  
ATOM    252  HZ2 TRP A  16       1.695   6.326   7.585  1.00  0.87           H  
ATOM    253  HZ3 TRP A  16       4.462   6.328  10.885  1.00  0.87           H  
ATOM    254  HH2 TRP A  16       2.835   5.151   9.455  1.00  0.87           H  
ATOM    255  N   LYS A  17       4.120  10.839  11.947  1.00  0.85           N  
ATOM    256  CA  LYS A  17       3.743   9.921  13.000  1.00  0.85           C  
ATOM    257  C   LYS A  17       2.682  10.551  13.881  1.00  0.85           C  
ATOM    258  O   LYS A  17       1.701   9.898  14.214  1.00  0.85           O  
ATOM    259  CB  LYS A  17       4.968   9.550  13.838  1.00  0.85           C  
ATOM    260  CG  LYS A  17       4.724   8.523  14.945  1.00  0.85           C  
ATOM    261  CD  LYS A  17       4.421   7.141  14.364  1.00  0.85           C  
ATOM    262  CE  LYS A  17       4.561   6.024  15.430  1.00  0.85           C  
ATOM    263  NZ  LYS A  17       3.474   6.060  16.474  1.00  0.85           N  
ATOM    264  H   LYS A  17       5.093  11.128  11.880  1.00  0.85           H  
ATOM    265  HA  LYS A  17       3.325   9.019  12.555  1.00  0.85           H  
ATOM    266 1HB  LYS A  17       5.751   9.169  13.181  1.00  0.85           H  
ATOM    267 2HB  LYS A  17       5.359  10.447  14.311  1.00  0.85           H  
ATOM    268 1HG  LYS A  17       5.603   8.461  15.584  1.00  0.85           H  
ATOM    269 2HG  LYS A  17       3.873   8.840  15.557  1.00  0.85           H  
ATOM    270 1HD  LYS A  17       3.392   7.133  13.991  1.00  0.85           H  
ATOM    271 2HD  LYS A  17       5.094   6.936  13.533  1.00  0.85           H  
ATOM    272 1HE  LYS A  17       4.536   5.057  14.933  1.00  0.85           H  
ATOM    273 2HE  LYS A  17       5.523   6.141  15.928  1.00  0.85           H  
ATOM    274 1HZ  LYS A  17       3.602   5.326  17.136  1.00  0.85           H  
ATOM    275 2HZ  LYS A  17       3.416   6.951  16.987  1.00  0.85           H  
ATOM    276 3HZ  LYS A  17       2.552   5.953  16.046  1.00  0.85           H  
ATOM    277  N   GLN A  18       2.830  11.833  14.233  1.00  0.83           N  
ATOM    278  CA  GLN A  18       1.804  12.458  15.061  1.00  0.83           C  
ATOM    279  C   GLN A  18       0.450  12.433  14.362  1.00  0.83           C  
ATOM    280  O   GLN A  18      -0.563  12.048  14.953  1.00  0.83           O  
ATOM    281  CB  GLN A  18       2.161  13.907  15.424  1.00  0.83           C  
ATOM    282  CG  GLN A  18       1.114  14.575  16.345  1.00  0.83           C  
ATOM    283  CD  GLN A  18       1.508  15.972  16.804  1.00  0.83           C  
ATOM    284  OE1 GLN A  18       0.819  16.976  16.554  1.00  0.83           O  
ATOM    285  NE2 GLN A  18       2.638  16.033  17.504  1.00  0.83           N  
ATOM    286  H   GLN A  18       3.665  12.353  13.955  1.00  0.83           H  
ATOM    287  HA  GLN A  18       1.713  11.884  15.982  1.00  0.83           H  
ATOM    288 1HB  GLN A  18       3.134  13.932  15.915  1.00  0.83           H  
ATOM    289 2HB  GLN A  18       2.240  14.502  14.509  1.00  0.83           H  
ATOM    290 1HG  GLN A  18       0.174  14.652  15.792  1.00  0.83           H  
ATOM    291 2HG  GLN A  18       0.972  13.952  17.228  1.00  0.83           H  
ATOM    292 1HE2 GLN A  18       2.969  16.910  17.849  1.00  0.83           H  
ATOM    293 2HE2 GLN A  18       3.162  15.196  17.680  1.00  0.83           H  
ATOM    294  N   ILE A  19       0.430  12.782  13.077  1.00  0.80           N  
ATOM    295  CA  ILE A  19      -0.832  12.827  12.356  1.00  0.80           C  
ATOM    296  C   ILE A  19      -1.433  11.406  12.296  1.00  0.80           C  
ATOM    297  O   ILE A  19      -2.633  11.219  12.533  1.00  0.80           O  
ATOM    298  CB  ILE A  19      -0.656  13.408  10.929  1.00  0.80           C  
ATOM    299  CG1 ILE A  19      -0.247  14.870  10.991  1.00  0.80           C  
ATOM    300  CG2 ILE A  19      -1.993  13.373  10.224  1.00  0.80           C  
ATOM    301  CD1 ILE A  19       0.216  15.458   9.656  1.00  0.80           C  
ATOM    302  H   ILE A  19       1.297  13.061  12.610  1.00  0.80           H  
ATOM    303  HA  ILE A  19      -1.523  13.468  12.901  1.00  0.80           H  
ATOM    304  HB  ILE A  19       0.096  12.836  10.380  1.00  0.80           H  
ATOM    305 1HG1 ILE A  19      -1.094  15.427  11.343  1.00  0.80           H  
ATOM    306 2HG1 ILE A  19       0.564  14.979  11.714  1.00  0.80           H  
ATOM    307 1HG2 ILE A  19      -1.899  13.781   9.216  1.00  0.80           H  
ATOM    308 2HG2 ILE A  19      -2.326  12.378  10.186  1.00  0.80           H  
ATOM    309 3HG2 ILE A  19      -2.704  13.964  10.791  1.00  0.80           H  
ATOM    310 1HD1 ILE A  19       0.487  16.504   9.788  1.00  0.80           H  
ATOM    311 2HD1 ILE A  19       1.086  14.901   9.306  1.00  0.80           H  
ATOM    312 3HD1 ILE A  19      -0.583  15.383   8.923  1.00  0.80           H  
ATOM    313  N   ASP A  20      -0.583  10.405  12.013  1.00  0.78           N  
ATOM    314  CA  ASP A  20      -1.012   9.011  11.903  1.00  0.78           C  
ATOM    315  C   ASP A  20      -1.529   8.470  13.235  1.00  0.78           C  
ATOM    316  O   ASP A  20      -2.577   7.819  13.267  1.00  0.78           O  
ATOM    317  CB  ASP A  20       0.150   8.153  11.372  1.00  0.78           C  
ATOM    318  CG  ASP A  20      -0.252   6.744  10.945  1.00  0.78           C  
ATOM    319  OD1 ASP A  20      -1.036   6.636  10.034  1.00  0.78           O  
ATOM    320  OD2 ASP A  20       0.239   5.785  11.506  1.00  0.78           O  
ATOM    321  H   ASP A  20       0.396  10.625  11.836  1.00  0.78           H  
ATOM    322  HA  ASP A  20      -1.832   8.947  11.202  1.00  0.78           H  
ATOM    323 1HB  ASP A  20       0.615   8.661  10.521  1.00  0.78           H  
ATOM    324 2HB  ASP A  20       0.915   8.076  12.149  1.00  0.78           H  
ATOM    325  N   ASP A  21      -0.838   8.749  14.343  1.00  0.76           N  
ATOM    326  CA  ASP A  21      -1.321   8.272  15.633  1.00  0.76           C  
ATOM    327  C   ASP A  21      -2.683   8.869  15.952  1.00  0.76           C  
ATOM    328  O   ASP A  21      -3.589   8.162  16.403  1.00  0.76           O  
ATOM    329  CB  ASP A  21      -0.328   8.599  16.762  1.00  0.76           C  
ATOM    330  CG  ASP A  21       0.931   7.707  16.762  1.00  0.76           C  
ATOM    331  OD1 ASP A  21       0.941   6.696  16.091  1.00  0.76           O  
ATOM    332  OD2 ASP A  21       1.904   8.007  17.442  1.00  0.76           O  
ATOM    333  H   ASP A  21       0.021   9.284  14.287  1.00  0.76           H  
ATOM    334  HA  ASP A  21      -1.430   7.190  15.579  1.00  0.76           H  
ATOM    335 1HB  ASP A  21      -0.011   9.643  16.657  1.00  0.76           H  
ATOM    336 2HB  ASP A  21      -0.831   8.507  17.726  1.00  0.76           H  
ATOM    337  N   GLU A  22      -2.882  10.151  15.637  1.00  0.74           N  
ATOM    338  CA  GLU A  22      -4.177  10.741  15.925  1.00  0.74           C  
ATOM    339  C   GLU A  22      -5.265  10.083  15.069  1.00  0.74           C  
ATOM    340  O   GLU A  22      -6.366   9.793  15.563  1.00  0.74           O  
ATOM    341  CB  GLU A  22      -4.127  12.257  15.680  1.00  0.74           C  
ATOM    342  CG  GLU A  22      -3.279  13.056  16.701  1.00  0.74           C  
ATOM    343  CD  GLU A  22      -3.855  13.084  18.103  1.00  0.74           C  
ATOM    344  OE1 GLU A  22      -5.003  13.435  18.245  1.00  0.74           O  
ATOM    345  OE2 GLU A  22      -3.143  12.763  19.028  1.00  0.74           O  
ATOM    346  H   GLU A  22      -2.126  10.721  15.247  1.00  0.74           H  
ATOM    347  HA  GLU A  22      -4.411  10.563  16.974  1.00  0.74           H  
ATOM    348 1HB  GLU A  22      -3.702  12.447  14.692  1.00  0.74           H  
ATOM    349 2HB  GLU A  22      -5.138  12.663  15.684  1.00  0.74           H  
ATOM    350 1HG  GLU A  22      -2.292  12.602  16.749  1.00  0.74           H  
ATOM    351 2HG  GLU A  22      -3.154  14.065  16.340  1.00  0.74           H  
ATOM    352  N   ALA A  23      -4.949   9.785  13.801  1.00  0.72           N  
ATOM    353  CA  ALA A  23      -5.915   9.141  12.916  1.00  0.72           C  
ATOM    354  C   ALA A  23      -6.288   7.739  13.404  1.00  0.72           C  
ATOM    355  O   ALA A  23      -7.462   7.352  13.383  1.00  0.72           O  
ATOM    356  CB  ALA A  23      -5.348   9.056  11.513  1.00  0.72           C  
ATOM    357  H   ALA A  23      -4.032  10.053  13.435  1.00  0.72           H  
ATOM    358  HA  ALA A  23      -6.816   9.749  12.906  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      -6.081   8.605  10.846  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      -5.114  10.057  11.173  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      -4.442   8.453  11.521  1.00  0.72           H  
ATOM    362  N   ARG A  24      -5.287   6.984  13.871  1.00  0.70           N  
ATOM    363  CA  ARG A  24      -5.496   5.621  14.359  1.00  0.70           C  
ATOM    364  C   ARG A  24      -6.327   5.575  15.634  1.00  0.70           C  
ATOM    365  O   ARG A  24      -7.222   4.723  15.785  1.00  0.70           O  
ATOM    366  CB  ARG A  24      -4.150   4.957  14.608  1.00  0.70           C  
ATOM    367  CG  ARG A  24      -3.368   4.553  13.343  1.00  0.70           C  
ATOM    368  CD  ARG A  24      -2.027   4.023  13.698  1.00  0.70           C  
ATOM    369  NE  ARG A  24      -1.257   3.602  12.541  1.00  0.70           N  
ATOM    370  CZ  ARG A  24      -1.292   2.365  12.001  1.00  0.70           C  
ATOM    371  NH1 ARG A  24      -2.065   1.429  12.526  1.00  0.70           N  
ATOM    372  NH2 ARG A  24      -0.544   2.084  10.952  1.00  0.70           N  
ATOM    373  H   ARG A  24      -4.337   7.360  13.855  1.00  0.70           H  
ATOM    374  HA  ARG A  24      -6.018   5.063  13.583  1.00  0.70           H  
ATOM    375 1HB  ARG A  24      -3.516   5.644  15.172  1.00  0.70           H  
ATOM    376 2HB  ARG A  24      -4.288   4.066  15.219  1.00  0.70           H  
ATOM    377 1HG  ARG A  24      -3.913   3.780  12.798  1.00  0.70           H  
ATOM    378 2HG  ARG A  24      -3.233   5.423  12.695  1.00  0.70           H  
ATOM    379 1HD  ARG A  24      -1.461   4.813  14.201  1.00  0.70           H  
ATOM    380 2HD  ARG A  24      -2.133   3.172  14.366  1.00  0.70           H  
ATOM    381  HE  ARG A  24      -0.651   4.313  12.091  1.00  0.70           H  
ATOM    382 1HH1 ARG A  24      -2.647   1.638  13.322  1.00  0.70           H  
ATOM    383 2HH1 ARG A  24      -2.086   0.502  12.123  1.00  0.70           H  
ATOM    384 1HH2 ARG A  24       0.052   2.800  10.549  1.00  0.70           H  
ATOM    385 2HH2 ARG A  24      -0.569   1.164  10.552  1.00  0.70           H  
ATOM    386  N   ASP A  25      -6.071   6.510  16.550  1.00  0.69           N  
ATOM    387  CA  ASP A  25      -6.830   6.519  17.788  1.00  0.69           C  
ATOM    388  C   ASP A  25      -8.255   6.969  17.528  1.00  0.69           C  
ATOM    389  O   ASP A  25      -9.207   6.378  18.044  1.00  0.69           O  
ATOM    390  CB  ASP A  25      -6.172   7.429  18.825  1.00  0.69           C  
ATOM    391  CG  ASP A  25      -4.876   6.851  19.382  1.00  0.69           C  
ATOM    392  OD1 ASP A  25      -4.611   5.690  19.148  1.00  0.69           O  
ATOM    393  OD2 ASP A  25      -4.177   7.562  20.064  1.00  0.69           O  
ATOM    394  H   ASP A  25      -5.322   7.192  16.400  1.00  0.69           H  
ATOM    395  HA  ASP A  25      -6.857   5.506  18.186  1.00  0.69           H  
ATOM    396 1HB  ASP A  25      -5.944   8.395  18.358  1.00  0.69           H  
ATOM    397 2HB  ASP A  25      -6.864   7.613  19.643  1.00  0.69           H  
ATOM    398  N   THR A  26      -8.413   7.965  16.662  1.00  0.68           N  
ATOM    399  CA  THR A  26      -9.731   8.476  16.358  1.00  0.68           C  
ATOM    400  C   THR A  26     -10.581   7.394  15.709  1.00  0.68           C  
ATOM    401  O   THR A  26     -11.735   7.180  16.096  1.00  0.68           O  
ATOM    402  CB  THR A  26      -9.633   9.662  15.403  1.00  0.68           C  
ATOM    403  OG1 THR A  26      -8.869  10.714  16.003  1.00  0.68           O  
ATOM    404  CG2 THR A  26     -11.002  10.156  15.073  1.00  0.68           C  
ATOM    405  H   THR A  26      -7.603   8.420  16.239  1.00  0.68           H  
ATOM    406  HA  THR A  26     -10.211   8.792  17.283  1.00  0.68           H  
ATOM    407  HB  THR A  26      -9.134   9.340  14.493  1.00  0.68           H  
ATOM    408  HG1 THR A  26      -7.927  10.429  16.057  1.00  0.68           H  
ATOM    409 1HG2 THR A  26     -10.913  10.976  14.378  1.00  0.68           H  
ATOM    410 2HG2 THR A  26     -11.582   9.368  14.626  1.00  0.68           H  
ATOM    411 3HG2 THR A  26     -11.500  10.493  15.978  1.00  0.68           H  
ATOM    412  N   PHE A  27      -9.997   6.692  14.732  1.00  0.68           N  
ATOM    413  CA  PHE A  27     -10.693   5.641  14.014  1.00  0.68           C  
ATOM    414  C   PHE A  27     -11.154   4.578  14.979  1.00  0.68           C  
ATOM    415  O   PHE A  27     -12.314   4.166  14.950  1.00  0.68           O  
ATOM    416  CB  PHE A  27      -9.789   4.998  12.966  1.00  0.68           C  
ATOM    417  CG  PHE A  27     -10.497   3.972  12.116  1.00  0.68           C  
ATOM    418  CD1 PHE A  27     -11.191   4.367  10.970  1.00  0.68           C  
ATOM    419  CD2 PHE A  27     -10.498   2.633  12.452  1.00  0.68           C  
ATOM    420  CE1 PHE A  27     -11.851   3.452  10.186  1.00  0.68           C  
ATOM    421  CE2 PHE A  27     -11.167   1.714  11.664  1.00  0.68           C  
ATOM    422  CZ  PHE A  27     -11.841   2.132  10.531  1.00  0.68           C  
ATOM    423  H   PHE A  27      -9.042   6.913  14.451  1.00  0.68           H  
ATOM    424  HA  PHE A  27     -11.572   6.057  13.528  1.00  0.68           H  
ATOM    425 1HB  PHE A  27      -9.384   5.769  12.312  1.00  0.68           H  
ATOM    426 2HB  PHE A  27      -8.943   4.516  13.459  1.00  0.68           H  
ATOM    427  HD1 PHE A  27     -11.204   5.404  10.685  1.00  0.68           H  
ATOM    428  HD2 PHE A  27      -9.965   2.303  13.348  1.00  0.68           H  
ATOM    429  HE1 PHE A  27     -12.382   3.773   9.288  1.00  0.68           H  
ATOM    430  HE2 PHE A  27     -11.164   0.656  11.927  1.00  0.68           H  
ATOM    431  HZ  PHE A  27     -12.365   1.401   9.906  1.00  0.68           H  
ATOM    432  N   SER A  28     -10.250   4.134  15.856  1.00  0.69           N  
ATOM    433  CA  SER A  28     -10.566   3.069  16.787  1.00  0.69           C  
ATOM    434  C   SER A  28     -11.747   3.437  17.690  1.00  0.69           C  
ATOM    435  O   SER A  28     -12.613   2.586  17.964  1.00  0.69           O  
ATOM    436  CB  SER A  28      -9.343   2.789  17.643  1.00  0.69           C  
ATOM    437  OG  SER A  28      -8.275   2.313  16.859  1.00  0.69           O  
ATOM    438  H   SER A  28      -9.301   4.514  15.856  1.00  0.69           H  
ATOM    439  HA  SER A  28     -10.824   2.178  16.215  1.00  0.69           H  
ATOM    440 1HB  SER A  28      -9.039   3.703  18.157  1.00  0.69           H  
ATOM    441 2HB  SER A  28      -9.594   2.054  18.404  1.00  0.69           H  
ATOM    442  HG  SER A  28      -7.910   3.109  16.393  1.00  0.69           H  
ATOM    443  N   LEU A  29     -11.768   4.696  18.156  1.00  0.69           N  
ATOM    444  CA  LEU A  29     -12.822   5.201  19.028  1.00  0.69           C  
ATOM    445  C   LEU A  29     -14.170   5.352  18.321  1.00  0.69           C  
ATOM    446  O   LEU A  29     -15.224   5.096  18.920  1.00  0.69           O  
ATOM    447  CB  LEU A  29     -12.389   6.549  19.605  1.00  0.69           C  
ATOM    448  CG  LEU A  29     -11.221   6.483  20.596  1.00  0.69           C  
ATOM    449  CD1 LEU A  29     -10.758   7.888  20.917  1.00  0.69           C  
ATOM    450  CD2 LEU A  29     -11.668   5.749  21.847  1.00  0.69           C  
ATOM    451  H   LEU A  29     -11.002   5.326  17.905  1.00  0.69           H  
ATOM    452  HA  LEU A  29     -12.944   4.497  19.848  1.00  0.69           H  
ATOM    453 1HB  LEU A  29     -12.082   7.193  18.779  1.00  0.69           H  
ATOM    454 2HB  LEU A  29     -13.238   7.009  20.105  1.00  0.69           H  
ATOM    455  HG  LEU A  29     -10.391   5.946  20.146  1.00  0.69           H  
ATOM    456 1HD1 LEU A  29      -9.920   7.845  21.611  1.00  0.69           H  
ATOM    457 2HD1 LEU A  29     -10.441   8.377  19.994  1.00  0.69           H  
ATOM    458 3HD1 LEU A  29     -11.576   8.449  21.366  1.00  0.69           H  
ATOM    459 1HD2 LEU A  29     -10.838   5.693  22.552  1.00  0.69           H  
ATOM    460 2HD2 LEU A  29     -12.500   6.283  22.307  1.00  0.69           H  
ATOM    461 3HD2 LEU A  29     -11.986   4.741  21.580  1.00  0.69           H  
ATOM    462  N   ARG A  30     -14.143   5.785  17.057  1.00  0.70           N  
ATOM    463  CA  ARG A  30     -15.364   5.974  16.281  1.00  0.70           C  
ATOM    464  C   ARG A  30     -15.948   4.700  15.647  1.00  0.70           C  
ATOM    465  O   ARG A  30     -17.169   4.560  15.566  1.00  0.70           O  
ATOM    466  CB  ARG A  30     -15.137   7.004  15.179  1.00  0.70           C  
ATOM    467  CG  ARG A  30     -15.028   8.478  15.607  1.00  0.70           C  
ATOM    468  CD  ARG A  30     -14.885   9.371  14.398  1.00  0.70           C  
ATOM    469  NE  ARG A  30     -14.881  10.816  14.718  1.00  0.70           N  
ATOM    470  CZ  ARG A  30     -16.015  11.535  14.904  1.00  0.70           C  
ATOM    471  NH1 ARG A  30     -17.192  10.934  14.841  1.00  0.70           N  
ATOM    472  NH2 ARG A  30     -15.961  12.835  15.140  1.00  0.70           N  
ATOM    473  H   ARG A  30     -13.245   6.013  16.627  1.00  0.70           H  
ATOM    474  HA  ARG A  30     -16.116   6.381  16.955  1.00  0.70           H  
ATOM    475 1HB  ARG A  30     -14.191   6.770  14.694  1.00  0.70           H  
ATOM    476 2HB  ARG A  30     -15.922   6.924  14.431  1.00  0.70           H  
ATOM    477 1HG  ARG A  30     -15.919   8.775  16.159  1.00  0.70           H  
ATOM    478 2HG  ARG A  30     -14.143   8.608  16.237  1.00  0.70           H  
ATOM    479 1HD  ARG A  30     -13.947   9.137  13.892  1.00  0.70           H  
ATOM    480 2HD  ARG A  30     -15.709   9.179  13.718  1.00  0.70           H  
ATOM    481  HE  ARG A  30     -13.978  11.332  14.775  1.00  0.70           H  
ATOM    482 1HH1 ARG A  30     -17.245   9.942  14.660  1.00  0.70           H  
ATOM    483 2HH1 ARG A  30     -18.038  11.469  14.976  1.00  0.70           H  
ATOM    484 1HH2 ARG A  30     -15.045  13.329  15.155  1.00  0.70           H  
ATOM    485 2HH2 ARG A  30     -16.805  13.361  15.272  1.00  0.70           H  
ATOM    486  N   ALA A  31     -15.092   3.786  15.178  1.00  0.71           N  
ATOM    487  CA  ALA A  31     -15.555   2.587  14.467  1.00  0.71           C  
ATOM    488  C   ALA A  31     -16.324   1.632  15.353  1.00  0.71           C  
ATOM    489  O   ALA A  31     -15.796   1.152  16.360  1.00  0.71           O  
ATOM    490  CB  ALA A  31     -14.358   1.875  13.851  1.00  0.71           C  
ATOM    491  H   ALA A  31     -14.092   3.941  15.270  1.00  0.71           H  
ATOM    492  HA  ALA A  31     -16.239   2.892  13.699  1.00  0.71           H  
ATOM    493 1HB  ALA A  31     -14.700   1.003  13.293  1.00  0.71           H  
ATOM    494 2HB  ALA A  31     -13.839   2.553  13.182  1.00  0.71           H  
ATOM    495 3HB  ALA A  31     -13.687   1.575  14.637  1.00  0.71           H  
ATOM    496  N   ALA A  32     -17.570   1.324  14.946  1.00  0.72           N  
ATOM    497  CA  ALA A  32     -18.439   0.450  15.733  1.00  0.72           C  
ATOM    498  C   ALA A  32     -18.684  -0.939  15.136  1.00  0.72           C  
ATOM    499  O   ALA A  32     -18.746  -1.920  15.870  1.00  0.72           O  
ATOM    500  CB  ALA A  32     -19.780   1.118  15.933  1.00  0.72           C  
ATOM    501  H   ALA A  32     -17.951   1.748  14.083  1.00  0.72           H  
ATOM    502  HA  ALA A  32     -17.971   0.317  16.698  1.00  0.72           H  
ATOM    503 1HB  ALA A  32     -20.405   0.495  16.556  1.00  0.72           H  
ATOM    504 2HB  ALA A  32     -19.642   2.089  16.412  1.00  0.72           H  
ATOM    505 3HB  ALA A  32     -20.256   1.258  14.964  1.00  0.72           H  
ATOM    506  N   GLY A  33     -18.837  -1.048  13.818  1.00  0.73           N  
ATOM    507  CA  GLY A  33     -19.212  -2.313  13.181  1.00  0.73           C  
ATOM    508  C   GLY A  33     -18.183  -3.401  13.431  1.00  0.73           C  
ATOM    509  O   GLY A  33     -18.506  -4.581  13.581  1.00  0.73           O  
ATOM    510  H   GLY A  33     -18.680  -0.245  13.213  1.00  0.73           H  
ATOM    511 1HA  GLY A  33     -20.184  -2.632  13.554  1.00  0.73           H  
ATOM    512 2HA  GLY A  33     -19.320  -2.148  12.107  1.00  0.73           H  
ATOM    513  N   ARG A  34     -16.928  -2.985  13.534  1.00  0.75           N  
ATOM    514  CA  ARG A  34     -15.816  -3.896  13.735  1.00  0.75           C  
ATOM    515  C   ARG A  34     -15.884  -4.570  15.109  1.00  0.75           C  
ATOM    516  O   ARG A  34     -15.205  -5.563  15.350  1.00  0.75           O  
ATOM    517  CB  ARG A  34     -14.486  -3.158  13.637  1.00  0.75           C  
ATOM    518  CG  ARG A  34     -14.199  -2.241  14.816  1.00  0.75           C  
ATOM    519  CD  ARG A  34     -12.905  -1.532  14.689  1.00  0.75           C  
ATOM    520  NE  ARG A  34     -12.645  -0.708  15.865  1.00  0.75           N  
ATOM    521  CZ  ARG A  34     -12.039  -1.150  16.982  1.00  0.75           C  
ATOM    522  NH1 ARG A  34     -11.623  -2.399  17.059  1.00  0.75           N  
ATOM    523  NH2 ARG A  34     -11.863  -0.332  18.001  1.00  0.75           N  
ATOM    524  H   ARG A  34     -16.745  -1.995  13.427  1.00  0.75           H  
ATOM    525  HA  ARG A  34     -15.844  -4.655  12.957  1.00  0.75           H  
ATOM    526 1HB  ARG A  34     -13.673  -3.863  13.550  1.00  0.75           H  
ATOM    527 2HB  ARG A  34     -14.482  -2.541  12.732  1.00  0.75           H  
ATOM    528 1HG  ARG A  34     -14.996  -1.494  14.897  1.00  0.75           H  
ATOM    529 2HG  ARG A  34     -14.163  -2.832  15.729  1.00  0.75           H  
ATOM    530 1HD  ARG A  34     -12.099  -2.258  14.595  1.00  0.75           H  
ATOM    531 2HD  ARG A  34     -12.919  -0.886  13.811  1.00  0.75           H  
ATOM    532  HE  ARG A  34     -12.960   0.259  15.855  1.00  0.75           H  
ATOM    533 1HH1 ARG A  34     -11.759  -3.026  16.277  1.00  0.75           H  
ATOM    534 2HH1 ARG A  34     -11.165  -2.731  17.897  1.00  0.75           H  
ATOM    535 1HH2 ARG A  34     -12.185   0.647  17.936  1.00  0.75           H  
ATOM    536 2HH2 ARG A  34     -11.412  -0.657  18.841  1.00  0.75           H  
ATOM    537  N   ARG A  35     -16.694  -4.019  16.024  1.00  0.76           N  
ATOM    538  CA  ARG A  35     -16.777  -4.505  17.390  1.00  0.76           C  
ATOM    539  C   ARG A  35     -17.675  -5.730  17.524  1.00  0.76           C  
ATOM    540  O   ARG A  35     -17.696  -6.359  18.584  1.00  0.76           O  
ATOM    541  CB  ARG A  35     -17.306  -3.388  18.283  1.00  0.76           C  
ATOM    542  CG  ARG A  35     -16.397  -2.152  18.311  1.00  0.76           C  
ATOM    543  CD  ARG A  35     -16.950  -1.015  19.101  1.00  0.76           C  
ATOM    544  NE  ARG A  35     -16.109   0.178  18.932  1.00  0.76           N  
ATOM    545  CZ  ARG A  35     -16.404   1.432  19.345  1.00  0.76           C  
ATOM    546  NH1 ARG A  35     -17.525   1.677  19.987  1.00  0.76           N  
ATOM    547  NH2 ARG A  35     -15.553   2.421  19.082  1.00  0.76           N  
ATOM    548  H   ARG A  35     -17.286  -3.227  15.780  1.00  0.76           H  
ATOM    549  HA  ARG A  35     -15.773  -4.774  17.717  1.00  0.76           H  
ATOM    550 1HB  ARG A  35     -18.296  -3.087  17.956  1.00  0.76           H  
ATOM    551 2HB  ARG A  35     -17.401  -3.752  19.305  1.00  0.76           H  
ATOM    552 1HG  ARG A  35     -15.430  -2.423  18.731  1.00  0.76           H  
ATOM    553 2HG  ARG A  35     -16.256  -1.795  17.288  1.00  0.76           H  
ATOM    554 1HD  ARG A  35     -17.951  -0.785  18.755  1.00  0.76           H  
ATOM    555 2HD  ARG A  35     -16.977  -1.272  20.157  1.00  0.76           H  
ATOM    556  HE  ARG A  35     -15.247   0.068  18.412  1.00  0.76           H  
ATOM    557 1HH1 ARG A  35     -18.171   0.926  20.175  1.00  0.76           H  
ATOM    558 2HH1 ARG A  35     -17.740   2.619  20.282  1.00  0.76           H  
ATOM    559 1HH2 ARG A  35     -14.673   2.250  18.572  1.00  0.76           H  
ATOM    560 2HH2 ARG A  35     -15.753   3.384  19.353  1.00  0.76           H  
ATOM    561  N   VAL A  36     -18.431  -6.067  16.466  1.00  0.78           N  
ATOM    562  CA  VAL A  36     -19.335  -7.220  16.518  1.00  0.78           C  
ATOM    563  C   VAL A  36     -19.022  -8.311  15.504  1.00  0.78           C  
ATOM    564  O   VAL A  36     -19.797  -9.261  15.365  1.00  0.78           O  
ATOM    565  CB  VAL A  36     -20.811  -6.778  16.391  1.00  0.78           C  
ATOM    566  CG1 VAL A  36     -21.154  -5.953  17.573  1.00  0.78           C  
ATOM    567  CG2 VAL A  36     -21.039  -5.965  15.121  1.00  0.78           C  
ATOM    568  H   VAL A  36     -18.380  -5.516  15.605  1.00  0.78           H  
ATOM    569  HA  VAL A  36     -19.236  -7.663  17.502  1.00  0.78           H  
ATOM    570  HB  VAL A  36     -21.455  -7.659  16.387  1.00  0.78           H  
ATOM    571 1HG1 VAL A  36     -22.192  -5.631  17.522  1.00  0.78           H  
ATOM    572 2HG1 VAL A  36     -20.998  -6.537  18.481  1.00  0.78           H  
ATOM    573 3HG1 VAL A  36     -20.502  -5.106  17.575  1.00  0.78           H  
ATOM    574 1HG2 VAL A  36     -22.079  -5.658  15.068  1.00  0.78           H  
ATOM    575 2HG2 VAL A  36     -20.403  -5.082  15.141  1.00  0.78           H  
ATOM    576 3HG2 VAL A  36     -20.802  -6.561  14.260  1.00  0.78           H  
ATOM    577  N   VAL A  37     -17.890  -8.190  14.816  1.00  0.80           N  
ATOM    578  CA  VAL A  37     -17.498  -9.174  13.809  1.00  0.80           C  
ATOM    579  C   VAL A  37     -16.070  -9.639  14.077  1.00  0.80           C  
ATOM    580  O   VAL A  37     -15.325  -8.976  14.791  1.00  0.80           O  
ATOM    581  CB  VAL A  37     -17.614  -8.549  12.410  1.00  0.80           C  
ATOM    582  CG1 VAL A  37     -19.022  -8.108  12.191  1.00  0.80           C  
ATOM    583  CG2 VAL A  37     -16.673  -7.384  12.272  1.00  0.80           C  
ATOM    584  H   VAL A  37     -17.293  -7.391  14.997  1.00  0.80           H  
ATOM    585  HA  VAL A  37     -18.162 -10.037  13.867  1.00  0.80           H  
ATOM    586  HB  VAL A  37     -17.378  -9.308  11.663  1.00  0.80           H  
ATOM    587 1HG1 VAL A  37     -19.143  -7.682  11.237  1.00  0.80           H  
ATOM    588 2HG1 VAL A  37     -19.688  -8.961  12.293  1.00  0.80           H  
ATOM    589 3HG1 VAL A  37     -19.266  -7.362  12.916  1.00  0.80           H  
ATOM    590 1HG2 VAL A  37     -16.774  -6.951  11.282  1.00  0.80           H  
ATOM    591 2HG2 VAL A  37     -16.931  -6.648  13.020  1.00  0.80           H  
ATOM    592 3HG2 VAL A  37     -15.649  -7.725  12.425  1.00  0.80           H  
ATOM    593  N   ASP A  38     -15.671 -10.781  13.532  1.00  0.81           N  
ATOM    594  CA  ASP A  38     -14.291 -11.223  13.698  1.00  0.81           C  
ATOM    595  C   ASP A  38     -13.348 -10.310  12.915  1.00  0.81           C  
ATOM    596  O   ASP A  38     -13.623 -10.015  11.751  1.00  0.81           O  
ATOM    597  CB  ASP A  38     -14.156 -12.680  13.256  1.00  0.81           C  
ATOM    598  CG  ASP A  38     -12.785 -13.284  13.500  1.00  0.81           C  
ATOM    599  OD1 ASP A  38     -12.473 -13.556  14.637  1.00  0.81           O  
ATOM    600  OD2 ASP A  38     -12.064 -13.486  12.547  1.00  0.81           O  
ATOM    601  H   ASP A  38     -16.300 -11.345  12.957  1.00  0.81           H  
ATOM    602  HA  ASP A  38     -14.031 -11.157  14.755  1.00  0.81           H  
ATOM    603 1HB  ASP A  38     -14.901 -13.280  13.777  1.00  0.81           H  
ATOM    604 2HB  ASP A  38     -14.383 -12.756  12.201  1.00  0.81           H  
ATOM    605  N   VAL A  39     -12.286  -9.798  13.555  1.00  0.82           N  
ATOM    606  CA  VAL A  39     -11.354  -8.929  12.828  1.00  0.82           C  
ATOM    607  C   VAL A  39      -9.903  -9.475  12.927  1.00  0.82           C  
ATOM    608  O   VAL A  39      -9.325  -9.435  14.013  1.00  0.82           O  
ATOM    609  CB  VAL A  39     -11.352  -7.503  13.400  1.00  0.82           C  
ATOM    610  CG1 VAL A  39     -10.400  -6.647  12.567  1.00  0.82           C  
ATOM    611  CG2 VAL A  39     -12.763  -6.929  13.434  1.00  0.82           C  
ATOM    612  H   VAL A  39     -12.116 -10.043  14.522  1.00  0.82           H  
ATOM    613  HA  VAL A  39     -11.693  -8.855  11.802  1.00  0.82           H  
ATOM    614  HB  VAL A  39     -10.959  -7.528  14.417  1.00  0.82           H  
ATOM    615 1HG1 VAL A  39     -10.360  -5.638  12.971  1.00  0.82           H  
ATOM    616 2HG1 VAL A  39      -9.401  -7.086  12.585  1.00  0.82           H  
ATOM    617 3HG1 VAL A  39     -10.761  -6.611  11.533  1.00  0.82           H  
ATOM    618 1HG2 VAL A  39     -12.733  -5.934  13.851  1.00  0.82           H  
ATOM    619 2HG2 VAL A  39     -13.163  -6.891  12.454  1.00  0.82           H  
ATOM    620 3HG2 VAL A  39     -13.401  -7.549  14.053  1.00  0.82           H  
ATOM    621  N   PRO A  40      -9.306  -9.997  11.839  1.00  0.83           N  
ATOM    622  CA  PRO A  40      -7.980 -10.581  11.745  1.00  0.83           C  
ATOM    623  C   PRO A  40      -6.935  -9.485  11.608  1.00  0.83           C  
ATOM    624  O   PRO A  40      -7.270  -8.321  11.397  1.00  0.83           O  
ATOM    625  CB  PRO A  40      -8.079 -11.409  10.467  1.00  0.83           C  
ATOM    626  CG  PRO A  40      -8.979 -10.608   9.615  1.00  0.83           C  
ATOM    627  CD  PRO A  40      -9.981  -9.971  10.575  1.00  0.83           C  
ATOM    628  HA  PRO A  40      -7.787 -11.210  12.623  1.00  0.83           H  
ATOM    629 1HB  PRO A  40      -7.076 -11.537  10.020  1.00  0.83           H  
ATOM    630 2HB  PRO A  40      -8.470 -12.414  10.694  1.00  0.83           H  
ATOM    631 1HG  PRO A  40      -8.387  -9.867   9.053  1.00  0.83           H  
ATOM    632 2HG  PRO A  40      -9.464 -11.253   8.877  1.00  0.83           H  
ATOM    633 1HD  PRO A  40     -10.087  -8.936  10.290  1.00  0.83           H  
ATOM    634 2HD  PRO A  40     -10.920 -10.526  10.609  1.00  0.83           H  
ATOM    635  N   GLU A  41      -5.671  -9.858  11.675  1.00  0.84           N  
ATOM    636  CA  GLU A  41      -4.631  -8.897  11.366  1.00  0.84           C  
ATOM    637  C   GLU A  41      -4.665  -8.647   9.850  1.00  0.84           C  
ATOM    638  O   GLU A  41      -5.028  -9.560   9.110  1.00  0.84           O  
ATOM    639  CB  GLU A  41      -3.266  -9.435  11.781  1.00  0.84           C  
ATOM    640  CG  GLU A  41      -3.090  -9.593  13.284  1.00  0.84           C  
ATOM    641  CD  GLU A  41      -1.709 -10.079  13.673  1.00  0.84           C  
ATOM    642  OE1 GLU A  41      -0.875 -10.203  12.807  1.00  0.84           O  
ATOM    643  OE2 GLU A  41      -1.493 -10.326  14.838  1.00  0.84           O  
ATOM    644  H   GLU A  41      -5.430 -10.813  11.898  1.00  0.84           H  
ATOM    645  HA  GLU A  41      -4.838  -7.995  11.925  1.00  0.84           H  
ATOM    646 1HB  GLU A  41      -3.102 -10.406  11.316  1.00  0.84           H  
ATOM    647 2HB  GLU A  41      -2.484  -8.767  11.420  1.00  0.84           H  
ATOM    648 1HG  GLU A  41      -3.271  -8.631  13.763  1.00  0.84           H  
ATOM    649 2HG  GLU A  41      -3.837 -10.296  13.653  1.00  0.84           H  
ATOM    650  N   PRO A  42      -4.308  -7.448   9.358  1.00  0.86           N  
ATOM    651  CA  PRO A  42      -4.205  -7.119   7.943  1.00  0.86           C  
ATOM    652  C   PRO A  42      -3.319  -8.083   7.161  1.00  0.86           C  
ATOM    653  O   PRO A  42      -2.220  -8.431   7.602  1.00  0.86           O  
ATOM    654  CB  PRO A  42      -3.580  -5.723   7.991  1.00  0.86           C  
ATOM    655  CG  PRO A  42      -4.050  -5.140   9.299  1.00  0.86           C  
ATOM    656  CD  PRO A  42      -4.058  -6.304  10.262  1.00  0.86           C  
ATOM    657  HA  PRO A  42      -5.201  -7.084   7.508  1.00  0.86           H  
ATOM    658 1HB  PRO A  42      -2.489  -5.796   7.908  1.00  0.86           H  
ATOM    659 2HB  PRO A  42      -3.927  -5.157   7.132  1.00  0.86           H  
ATOM    660 1HG  PRO A  42      -3.374  -4.333   9.619  1.00  0.86           H  
ATOM    661 2HG  PRO A  42      -5.048  -4.685   9.173  1.00  0.86           H  
ATOM    662 1HD  PRO A  42      -3.096  -6.408  10.783  1.00  0.86           H  
ATOM    663 2HD  PRO A  42      -4.903  -6.140  10.943  1.00  0.86           H  
ATOM    664  N   ALA A  43      -3.792  -8.471   5.974  1.00  0.88           N  
ATOM    665  CA  ALA A  43      -3.083  -9.386   5.077  1.00  0.88           C  
ATOM    666  C   ALA A  43      -2.003  -8.701   4.235  1.00  0.88           C  
ATOM    667  O   ALA A  43      -0.983  -9.304   3.895  1.00  0.88           O  
ATOM    668  CB  ALA A  43      -4.084 -10.037   4.154  1.00  0.88           C  
ATOM    669  H   ALA A  43      -4.721  -8.145   5.705  1.00  0.88           H  
ATOM    670  HA  ALA A  43      -2.603 -10.148   5.689  1.00  0.88           H  
ATOM    671 1HB  ALA A  43      -3.577 -10.747   3.507  1.00  0.88           H  
ATOM    672 2HB  ALA A  43      -4.820 -10.543   4.754  1.00  0.88           H  
ATOM    673 3HB  ALA A  43      -4.567  -9.270   3.549  1.00  0.88           H  
ATOM    674  N   GLY A  44      -2.277  -7.469   3.841  1.00  0.89           N  
ATOM    675  CA  GLY A  44      -1.416  -6.649   3.007  1.00  0.89           C  
ATOM    676  C   GLY A  44      -2.224  -6.024   1.855  1.00  0.89           C  
ATOM    677  O   GLY A  44      -3.129  -6.666   1.311  1.00  0.89           O  
ATOM    678  H   GLY A  44      -3.123  -7.031   4.181  1.00  0.89           H  
ATOM    679 1HA  GLY A  44      -0.981  -5.881   3.641  1.00  0.89           H  
ATOM    680 2HA  GLY A  44      -0.602  -7.254   2.608  1.00  0.89           H  
ATOM    681  N   PRO A  45      -1.815  -4.851   1.343  1.00  0.90           N  
ATOM    682  CA  PRO A  45      -2.444  -4.111   0.253  1.00  0.90           C  
ATOM    683  C   PRO A  45      -2.316  -4.836  -1.086  1.00  0.90           C  
ATOM    684  O   PRO A  45      -3.029  -4.534  -2.044  1.00  0.90           O  
ATOM    685  CB  PRO A  45      -1.665  -2.795   0.250  1.00  0.90           C  
ATOM    686  CG  PRO A  45      -0.320  -3.144   0.845  1.00  0.90           C  
ATOM    687  CD  PRO A  45      -0.615  -4.198   1.890  1.00  0.90           C  
ATOM    688  HA  PRO A  45      -3.503  -3.938   0.499  1.00  0.90           H  
ATOM    689 1HB  PRO A  45      -1.605  -2.409  -0.764  1.00  0.90           H  
ATOM    690 2HB  PRO A  45      -2.207  -2.042   0.837  1.00  0.90           H  
ATOM    691 1HG  PRO A  45       0.348  -3.518   0.062  1.00  0.90           H  
ATOM    692 2HG  PRO A  45       0.158  -2.240   1.245  1.00  0.90           H  
ATOM    693 1HD  PRO A  45       0.231  -4.899   1.951  1.00  0.90           H  
ATOM    694 2HD  PRO A  45      -0.843  -3.720   2.858  1.00  0.90           H  
ATOM    695  N   THR A  46      -1.408  -5.809  -1.134  1.00  0.89           N  
ATOM    696  CA  THR A  46      -1.124  -6.579  -2.329  1.00  0.89           C  
ATOM    697  C   THR A  46      -2.088  -7.754  -2.518  1.00  0.89           C  
ATOM    698  O   THR A  46      -2.078  -8.405  -3.561  1.00  0.89           O  
ATOM    699  CB  THR A  46       0.319  -7.111  -2.269  1.00  0.89           C  
ATOM    700  OG1 THR A  46       0.466  -7.966  -1.127  1.00  0.89           O  
ATOM    701  CG2 THR A  46       1.291  -5.959  -2.149  1.00  0.89           C  
ATOM    702  H   THR A  46      -0.870  -6.015  -0.310  1.00  0.89           H  
ATOM    703  HA  THR A  46      -1.218  -5.918  -3.192  1.00  0.89           H  
ATOM    704  HB  THR A  46       0.537  -7.682  -3.172  1.00  0.89           H  
ATOM    705  HG1 THR A  46      -0.191  -8.668  -1.168  1.00  0.89           H  
ATOM    706 1HG2 THR A  46       2.308  -6.341  -2.100  1.00  0.89           H  
ATOM    707 2HG2 THR A  46       1.188  -5.319  -3.017  1.00  0.89           H  
ATOM    708 3HG2 THR A  46       1.073  -5.395  -1.248  1.00  0.89           H  
ATOM    709  N   LEU A  47      -2.909  -8.042  -1.506  1.00  0.88           N  
ATOM    710  CA  LEU A  47      -3.837  -9.168  -1.576  1.00  0.88           C  
ATOM    711  C   LEU A  47      -4.882  -9.063  -2.697  1.00  0.88           C  
ATOM    712  O   LEU A  47      -5.206 -10.053  -3.351  1.00  0.88           O  
ATOM    713  CB  LEU A  47      -4.570  -9.343  -0.255  1.00  0.88           C  
ATOM    714  CG  LEU A  47      -5.593 -10.472  -0.275  1.00  0.88           C  
ATOM    715  CD1 LEU A  47      -4.876 -11.773  -0.526  1.00  0.88           C  
ATOM    716  CD2 LEU A  47      -6.363 -10.534   0.998  1.00  0.88           C  
ATOM    717  H   LEU A  47      -2.894  -7.471  -0.659  1.00  0.88           H  
ATOM    718  HA  LEU A  47      -3.250 -10.068  -1.755  1.00  0.88           H  
ATOM    719 1HB  LEU A  47      -3.840  -9.558   0.525  1.00  0.88           H  
ATOM    720 2HB  LEU A  47      -5.052  -8.426  -0.009  1.00  0.88           H  
ATOM    721  HG  LEU A  47      -6.277 -10.300  -1.090  1.00  0.88           H  
ATOM    722 1HD1 LEU A  47      -5.609 -12.581  -0.576  1.00  0.88           H  
ATOM    723 2HD1 LEU A  47      -4.342 -11.712  -1.474  1.00  0.88           H  
ATOM    724 3HD1 LEU A  47      -4.172 -11.965   0.279  1.00  0.88           H  
ATOM    725 1HD2 LEU A  47      -7.084 -11.347   0.940  1.00  0.88           H  
ATOM    726 2HD2 LEU A  47      -5.676 -10.715   1.814  1.00  0.88           H  
ATOM    727 3HD2 LEU A  47      -6.886  -9.605   1.161  1.00  0.88           H  
ATOM    728  N   GLY A  48      -5.509  -7.900  -2.852  1.00  0.88           N  
ATOM    729  CA  GLY A  48      -6.533  -7.710  -3.889  1.00  0.88           C  
ATOM    730  C   GLY A  48      -7.935  -8.198  -3.492  1.00  0.88           C  
ATOM    731  O   GLY A  48      -8.896  -7.422  -3.478  1.00  0.88           O  
ATOM    732  H   GLY A  48      -5.230  -7.120  -2.275  1.00  0.88           H  
ATOM    733 1HA  GLY A  48      -6.581  -6.652  -4.141  1.00  0.88           H  
ATOM    734 2HA  GLY A  48      -6.217  -8.229  -4.793  1.00  0.88           H  
ATOM    735  N   SER A  49      -8.039  -9.482  -3.183  1.00  0.90           N  
ATOM    736  CA  SER A  49      -9.307 -10.098  -2.787  1.00  0.90           C  
ATOM    737  C   SER A  49      -9.099 -11.223  -1.800  1.00  0.90           C  
ATOM    738  O   SER A  49      -8.038 -11.844  -1.789  1.00  0.90           O  
ATOM    739  CB  SER A  49      -9.999 -10.650  -4.014  1.00  0.90           C  
ATOM    740  OG  SER A  49      -9.250 -11.689  -4.584  1.00  0.90           O  
ATOM    741  H   SER A  49      -7.179 -10.031  -3.240  1.00  0.90           H  
ATOM    742  HA  SER A  49      -9.935  -9.349  -2.309  1.00  0.90           H  
ATOM    743 1HB  SER A  49     -10.982 -11.007  -3.734  1.00  0.90           H  
ATOM    744 2HB  SER A  49     -10.132  -9.857  -4.745  1.00  0.90           H  
ATOM    745  HG  SER A  49      -9.197 -12.379  -3.913  1.00  0.90           H  
ATOM    746  N   VAL A  50     -10.141 -11.566  -1.046  1.00  0.97           N  
ATOM    747  CA  VAL A  50     -10.001 -12.664  -0.102  1.00  0.97           C  
ATOM    748  C   VAL A  50     -10.989 -13.790  -0.384  1.00  0.97           C  
ATOM    749  O   VAL A  50     -12.177 -13.565  -0.644  1.00  0.97           O  
ATOM    750  CB  VAL A  50     -10.182 -12.142   1.341  1.00  0.97           C  
ATOM    751  CG1 VAL A  50     -11.545 -11.523   1.529  1.00  0.97           C  
ATOM    752  CG2 VAL A  50      -9.973 -13.255   2.316  1.00  0.97           C  
ATOM    753  H   VAL A  50     -11.023 -11.048  -1.102  1.00  0.97           H  
ATOM    754  HA  VAL A  50      -8.994 -13.071  -0.186  1.00  0.97           H  
ATOM    755  HB  VAL A  50      -9.449 -11.362   1.524  1.00  0.97           H  
ATOM    756 1HG1 VAL A  50     -11.636 -11.147   2.545  1.00  0.97           H  
ATOM    757 2HG1 VAL A  50     -11.667 -10.698   0.829  1.00  0.97           H  
ATOM    758 3HG1 VAL A  50     -12.316 -12.273   1.348  1.00  0.97           H  
ATOM    759 1HG2 VAL A  50     -10.078 -12.877   3.320  1.00  0.97           H  
ATOM    760 2HG2 VAL A  50     -10.708 -14.020   2.151  1.00  0.97           H  
ATOM    761 3HG2 VAL A  50      -8.976 -13.669   2.186  1.00  0.97           H  
ATOM    762  N   SER A  51     -10.482 -15.016  -0.330  1.00  1.10           N  
ATOM    763  CA  SER A  51     -11.307 -16.184  -0.566  1.00  1.10           C  
ATOM    764  C   SER A  51     -12.139 -16.480   0.664  1.00  1.10           C  
ATOM    765  O   SER A  51     -11.705 -16.217   1.786  1.00  1.10           O  
ATOM    766  CB  SER A  51     -10.433 -17.370  -0.893  1.00  1.10           C  
ATOM    767  OG  SER A  51      -9.691 -17.152  -2.066  1.00  1.10           O  
ATOM    768  H   SER A  51      -9.501 -15.134  -0.117  1.00  1.10           H  
ATOM    769  HA  SER A  51     -11.980 -15.988  -1.393  1.00  1.10           H  
ATOM    770 1HB  SER A  51      -9.760 -17.573  -0.063  1.00  1.10           H  
ATOM    771 2HB  SER A  51     -11.066 -18.248  -1.023  1.00  1.10           H  
ATOM    772  HG  SER A  51      -9.362 -18.008  -2.302  1.00  1.10           H  
ATOM    773  N   LEU A  52     -13.295 -17.106   0.486  1.00  1.30           N  
ATOM    774  CA  LEU A  52     -14.095 -17.434   1.657  1.00  1.30           C  
ATOM    775  C   LEU A  52     -13.823 -18.839   2.211  1.00  1.30           C  
ATOM    776  O   LEU A  52     -14.352 -19.216   3.251  1.00  1.30           O  
ATOM    777  CB  LEU A  52     -15.570 -17.276   1.317  1.00  1.30           C  
ATOM    778  CG  LEU A  52     -15.940 -15.885   0.829  1.00  1.30           C  
ATOM    779  CD1 LEU A  52     -17.426 -15.830   0.564  1.00  1.30           C  
ATOM    780  CD2 LEU A  52     -15.499 -14.874   1.819  1.00  1.30           C  
ATOM    781  H   LEU A  52     -13.648 -17.287  -0.455  1.00  1.30           H  
ATOM    782  HA  LEU A  52     -13.858 -16.718   2.441  1.00  1.30           H  
ATOM    783 1HB  LEU A  52     -15.825 -17.983   0.526  1.00  1.30           H  
ATOM    784 2HB  LEU A  52     -16.167 -17.504   2.192  1.00  1.30           H  
ATOM    785  HG  LEU A  52     -15.428 -15.695  -0.118  1.00  1.30           H  
ATOM    786 1HD1 LEU A  52     -17.693 -14.851   0.192  1.00  1.30           H  
ATOM    787 2HD1 LEU A  52     -17.692 -16.564  -0.147  1.00  1.30           H  
ATOM    788 3HD1 LEU A  52     -17.962 -16.022   1.494  1.00  1.30           H  
ATOM    789 1HD2 LEU A  52     -15.744 -13.887   1.460  1.00  1.30           H  
ATOM    790 2HD2 LEU A  52     -16.020 -15.071   2.747  1.00  1.30           H  
ATOM    791 3HD2 LEU A  52     -14.423 -14.945   1.967  1.00  1.30           H  
ATOM    792  N   GLY A  53     -13.000 -19.619   1.513  1.00  1.57           N  
ATOM    793  CA  GLY A  53     -12.662 -20.985   1.935  1.00  1.57           C  
ATOM    794  C   GLY A  53     -13.693 -22.031   1.505  1.00  1.57           C  
ATOM    795  O   GLY A  53     -13.548 -23.220   1.786  1.00  1.57           O  
ATOM    796  H   GLY A  53     -12.587 -19.249   0.670  1.00  1.57           H  
ATOM    797 1HA  GLY A  53     -11.689 -21.252   1.525  1.00  1.57           H  
ATOM    798 2HA  GLY A  53     -12.559 -21.006   3.019  1.00  1.57           H  
ATOM    799  N   HIS A  54     -14.734 -21.577   0.828  1.00  1.91           N  
ATOM    800  CA  HIS A  54     -15.806 -22.434   0.351  1.00  1.91           C  
ATOM    801  C   HIS A  54     -15.213 -23.197  -0.838  1.00  1.91           C  
ATOM    802  O   HIS A  54     -14.329 -22.664  -1.492  1.00  1.91           O  
ATOM    803  CB  HIS A  54     -17.010 -21.558  -0.028  1.00  1.91           C  
ATOM    804  CG  HIS A  54     -17.562 -20.710   1.173  1.00  1.91           C  
ATOM    805  ND1 HIS A  54     -18.687 -19.913   1.072  1.00  1.91           N  
ATOM    806  CD2 HIS A  54     -17.108 -20.550   2.455  1.00  1.91           C  
ATOM    807  CE1 HIS A  54     -18.905 -19.295   2.236  1.00  1.91           C  
ATOM    808  NE2 HIS A  54     -17.962 -19.657   3.093  1.00  1.91           N  
ATOM    809  H   HIS A  54     -14.785 -20.589   0.649  1.00  1.91           H  
ATOM    810  HA  HIS A  54     -16.106 -23.150   1.114  1.00  1.91           H  
ATOM    811 1HB  HIS A  54     -16.727 -20.876  -0.833  1.00  1.91           H  
ATOM    812 2HB  HIS A  54     -17.815 -22.190  -0.413  1.00  1.91           H  
ATOM    813  HD1 HIS A  54     -19.254 -19.802   0.259  1.00  1.91           H  
ATOM    814  HD2 HIS A  54     -16.258 -20.964   2.996  1.00  1.91           H  
ATOM    815  HE1 HIS A  54     -19.752 -18.616   2.355  1.00  1.91           H  
ATOM    816  N   LEU A  55     -15.659 -24.419  -1.127  1.00  2.41           N  
ATOM    817  CA  LEU A  55     -15.071 -25.180  -2.252  1.00  2.41           C  
ATOM    818  C   LEU A  55     -15.906 -25.173  -3.533  1.00  2.41           C  
ATOM    819  O   LEU A  55     -17.109 -24.926  -3.480  1.00  2.41           O  
ATOM    820  CB  LEU A  55     -14.794 -26.603  -1.804  1.00  2.41           C  
ATOM    821  CG  LEU A  55     -13.876 -26.696  -0.580  1.00  2.41           C  
ATOM    822  CD1 LEU A  55     -13.704 -28.148  -0.191  1.00  2.41           C  
ATOM    823  CD2 LEU A  55     -12.541 -26.026  -0.899  1.00  2.41           C  
ATOM    824  H   LEU A  55     -16.391 -24.832  -0.568  1.00  2.41           H  
ATOM    825  HA  LEU A  55     -14.110 -24.728  -2.494  1.00  2.41           H  
ATOM    826 1HB  LEU A  55     -15.737 -27.088  -1.560  1.00  2.41           H  
ATOM    827 2HB  LEU A  55     -14.325 -27.147  -2.624  1.00  2.41           H  
ATOM    828  HG  LEU A  55     -14.337 -26.177   0.265  1.00  2.41           H  
ATOM    829 1HD1 LEU A  55     -13.063 -28.212   0.688  1.00  2.41           H  
ATOM    830 2HD1 LEU A  55     -14.678 -28.579   0.038  1.00  2.41           H  
ATOM    831 3HD1 LEU A  55     -13.247 -28.695  -1.015  1.00  2.41           H  
ATOM    832 1HD2 LEU A  55     -11.890 -26.083  -0.025  1.00  2.41           H  
ATOM    833 2HD2 LEU A  55     -12.068 -26.536  -1.737  1.00  2.41           H  
ATOM    834 3HD2 LEU A  55     -12.704 -24.977  -1.158  1.00  2.41           H  
ATOM    835  N   GLU A  56     -15.261 -25.464  -4.683  1.00  3.20           N  
ATOM    836  CA  GLU A  56     -15.917 -25.445  -6.008  1.00  3.20           C  
ATOM    837  C   GLU A  56     -16.135 -26.755  -6.744  1.00  3.20           C  
ATOM    838  O   GLU A  56     -15.533 -27.785  -6.435  1.00  3.20           O  
ATOM    839  CB  GLU A  56     -15.155 -24.547  -6.995  1.00  3.20           C  
ATOM    840  CG  GLU A  56     -13.664 -24.861  -7.137  1.00  3.20           C  
ATOM    841  CD  GLU A  56     -12.944 -23.937  -8.101  1.00  3.20           C  
ATOM    842  OE1 GLU A  56     -13.565 -23.039  -8.621  1.00  3.20           O  
ATOM    843  OE2 GLU A  56     -11.769 -24.137  -8.314  1.00  3.20           O  
ATOM    844  H   GLU A  56     -14.274 -25.680  -4.642  1.00  3.20           H  
ATOM    845  HA  GLU A  56     -16.898 -25.013  -5.864  1.00  3.20           H  
ATOM    846 1HB  GLU A  56     -15.561 -24.703  -7.991  1.00  3.20           H  
ATOM    847 2HB  GLU A  56     -15.319 -23.534  -6.794  1.00  3.20           H  
ATOM    848 1HG  GLU A  56     -13.188 -24.777  -6.161  1.00  3.20           H  
ATOM    849 2HG  GLU A  56     -13.552 -25.891  -7.479  1.00  3.20           H  
ATOM    850  N   THR A  57     -16.983 -26.613  -7.773  1.00  4.47           N  
ATOM    851  CA  THR A  57     -17.467 -27.540  -8.797  1.00  4.47           C  
ATOM    852  C   THR A  57     -18.966 -27.299  -8.952  1.00  4.47           C  
ATOM    853  O   THR A  57     -19.763 -27.729  -8.138  1.00  4.47           O  
ATOM    854  CB  THR A  57     -17.213 -29.029  -8.508  1.00  4.47           C  
ATOM    855  OG1 THR A  57     -15.813 -29.306  -8.445  1.00  4.47           O  
ATOM    856  CG2 THR A  57     -17.848 -29.865  -9.613  1.00  4.47           C  
ATOM    857  H   THR A  57     -17.397 -25.694  -7.837  1.00  4.47           H  
ATOM    858  HA  THR A  57     -16.983 -27.302  -9.744  1.00  4.47           H  
ATOM    859  HB  THR A  57     -17.650 -29.285  -7.561  1.00  4.47           H  
ATOM    860  HG1 THR A  57     -15.461 -28.938  -7.627  1.00  4.47           H  
ATOM    861 1HG2 THR A  57     -17.687 -30.924  -9.411  1.00  4.47           H  
ATOM    862 2HG2 THR A  57     -18.919 -29.662  -9.660  1.00  4.47           H  
ATOM    863 3HG2 THR A  57     -17.396 -29.606 -10.566  1.00  4.47           H  
ATOM    864  N   GLY A  58     -19.355 -26.534  -9.960  1.00  6.50           N  
ATOM    865  CA  GLY A  58     -20.760 -26.135 -10.099  1.00  6.50           C  
ATOM    866  C   GLY A  58     -21.701 -27.150 -10.764  1.00  6.50           C  
ATOM    867  O   GLY A  58     -22.137 -26.921 -11.894  1.00  6.50           O  
ATOM    868  H   GLY A  58     -18.675 -26.215 -10.632  1.00  6.50           H  
ATOM    869 1HA  GLY A  58     -21.147 -25.900  -9.106  1.00  6.50           H  
ATOM    870 2HA  GLY A  58     -20.799 -25.204 -10.660  1.00  6.50           H  
ATOM    871  N   SER A  59     -22.028 -28.261 -10.091  1.00  9.54           N  
ATOM    872  CA  SER A  59     -22.933 -29.237 -10.731  1.00  9.54           C  
ATOM    873  C   SER A  59     -23.689 -30.192  -9.786  1.00  9.54           C  
ATOM    874  O   SER A  59     -23.441 -30.280  -8.589  1.00  9.54           O  
ATOM    875  CB  SER A  59     -22.174 -30.089 -11.738  1.00  9.54           C  
ATOM    876  OG  SER A  59     -21.296 -30.972 -11.104  1.00  9.54           O  
ATOM    877  H   SER A  59     -21.633 -28.412  -9.159  1.00  9.54           H  
ATOM    878  HA  SER A  59     -23.684 -28.669 -11.281  1.00  9.54           H  
ATOM    879 1HB  SER A  59     -22.883 -30.654 -12.345  1.00  9.54           H  
ATOM    880 2HB  SER A  59     -21.615 -29.445 -12.415  1.00  9.54           H  
ATOM    881  HG  SER A  59     -21.843 -31.492 -10.505  1.00  9.54           H  
ATOM    882  N   GLN A  60     -24.653 -30.906 -10.342  1.00 13.38           N  
ATOM    883  CA  GLN A  60     -25.329 -31.973  -9.611  1.00 13.38           C  
ATOM    884  C   GLN A  60     -25.746 -33.020 -10.621  1.00 13.38           C  
ATOM    885  O   GLN A  60     -26.384 -32.679 -11.622  1.00 13.38           O  
ATOM    886  CB  GLN A  60     -26.537 -31.458  -8.822  1.00 13.38           C  
ATOM    887  CG  GLN A  60     -27.217 -32.536  -7.991  1.00 13.38           C  
ATOM    888  CD  GLN A  60     -28.364 -32.010  -7.125  1.00 13.38           C  
ATOM    889  OE1 GLN A  60     -28.179 -31.150  -6.247  1.00 13.38           O  
ATOM    890  NE2 GLN A  60     -29.563 -32.530  -7.364  1.00 13.38           N  
ATOM    891  H   GLN A  60     -24.883 -30.760 -11.313  1.00 13.38           H  
ATOM    892  HA  GLN A  60     -24.626 -32.430  -8.917  1.00 13.38           H  
ATOM    893 1HB  GLN A  60     -26.222 -30.663  -8.148  1.00 13.38           H  
ATOM    894 2HB  GLN A  60     -27.278 -31.045  -9.503  1.00 13.38           H  
ATOM    895 1HG  GLN A  60     -27.617 -33.295  -8.667  1.00 13.38           H  
ATOM    896 2HG  GLN A  60     -26.467 -32.986  -7.350  1.00 13.38           H  
ATOM    897 1HE2 GLN A  60     -30.359 -32.226  -6.835  1.00 13.38           H  
ATOM    898 2HE2 GLN A  60     -29.674 -33.221  -8.080  1.00 13.38           H  
ATOM    899  N   THR A  61     -25.351 -34.275 -10.395  1.00 16.65           N  
ATOM    900  CA  THR A  61     -25.677 -35.307 -11.383  1.00 16.65           C  
ATOM    901  C   THR A  61     -26.316 -36.581 -10.824  1.00 16.65           C  
ATOM    902  O   THR A  61     -27.470 -36.599 -10.387  1.00 16.65           O  
ATOM    903  CB  THR A  61     -24.396 -35.697 -12.168  1.00 16.65           C  
ATOM    904  OG1 THR A  61     -23.379 -36.162 -11.251  1.00 16.65           O  
ATOM    905  CG2 THR A  61     -23.840 -34.476 -12.924  1.00 16.65           C  
ATOM    906  H   THR A  61     -24.838 -34.488  -9.534  1.00 16.65           H  
ATOM    907  HA  THR A  61     -26.386 -34.880 -12.091  1.00 16.65           H  
ATOM    908  HB  THR A  61     -24.630 -36.481 -12.889  1.00 16.65           H  
ATOM    909  HG1 THR A  61     -23.433 -37.142 -11.104  1.00 16.65           H  
ATOM    910 1HG2 THR A  61     -22.948 -34.768 -13.473  1.00 16.65           H  
ATOM    911 2HG2 THR A  61     -24.593 -34.108 -13.622  1.00 16.65           H  
ATOM    912 3HG2 THR A  61     -23.581 -33.688 -12.223  1.00 16.65           H  
ATOM    913  N   ASP A  62     -25.527 -37.648 -10.767  1.00 17.40           N  
ATOM    914  CA  ASP A  62     -26.022 -38.977 -10.380  1.00 17.40           C  
ATOM    915  C   ASP A  62     -26.018 -39.228  -8.882  1.00 17.40           C  
ATOM    916  O   ASP A  62     -25.332 -40.116  -8.381  1.00 17.40           O  
ATOM    917  CB  ASP A  62     -25.220 -40.063 -11.109  1.00 17.40           C  
ATOM    918  CG  ASP A  62     -23.707 -39.984 -10.869  1.00 17.40           C  
ATOM    919  OD1 ASP A  62     -23.190 -38.881 -10.762  1.00 17.40           O  
ATOM    920  OD2 ASP A  62     -23.080 -41.016 -10.806  1.00 17.40           O  
ATOM    921  H   ASP A  62     -24.571 -37.537 -11.071  1.00 17.40           H  
ATOM    922  HA  ASP A  62     -27.056 -39.057 -10.717  1.00 17.40           H  
ATOM    923 1HB  ASP A  62     -25.571 -41.044 -10.784  1.00 17.40           H  
ATOM    924 2HB  ASP A  62     -25.406 -39.992 -12.179  1.00 17.40           H  
ATOM    925  N   GLY A  63     -26.776 -38.404  -8.168  1.00 15.00           N  
ATOM    926  CA  GLY A  63     -26.855 -38.466  -6.708  1.00 15.00           C  
ATOM    927  C   GLY A  63     -25.681 -37.733  -6.060  1.00 15.00           C  
ATOM    928  O   GLY A  63     -25.549 -37.695  -4.836  1.00 15.00           O  
ATOM    929  H   GLY A  63     -27.310 -37.709  -8.692  1.00 15.00           H  
ATOM    930 1HA  GLY A  63     -27.794 -38.022  -6.378  1.00 15.00           H  
ATOM    931 2HA  GLY A  63     -26.858 -39.507  -6.390  1.00 15.00           H  
ATOM    932  N   VAL A  64     -24.841 -37.144  -6.899  1.00 11.04           N  
ATOM    933  CA  VAL A  64     -23.651 -36.438  -6.472  1.00 11.04           C  
ATOM    934  C   VAL A  64     -23.854 -34.936  -6.455  1.00 11.04           C  
ATOM    935  O   VAL A  64     -24.189 -34.327  -7.477  1.00 11.04           O  
ATOM    936  CB  VAL A  64     -22.490 -36.758  -7.426  1.00 11.04           C  
ATOM    937  CG1 VAL A  64     -21.234 -35.980  -7.007  1.00 11.04           C  
ATOM    938  CG2 VAL A  64     -22.240 -38.259  -7.428  1.00 11.04           C  
ATOM    939  H   VAL A  64     -25.029 -37.230  -7.885  1.00 11.04           H  
ATOM    940  HA  VAL A  64     -23.393 -36.771  -5.466  1.00 11.04           H  
ATOM    941  HB  VAL A  64     -22.759 -36.440  -8.437  1.00 11.04           H  
ATOM    942 1HG1 VAL A  64     -20.423 -36.204  -7.699  1.00 11.04           H  
ATOM    943 2HG1 VAL A  64     -21.438 -34.907  -7.025  1.00 11.04           H  
ATOM    944 3HG1 VAL A  64     -20.944 -36.273  -5.999  1.00 11.04           H  
ATOM    945 1HG2 VAL A  64     -21.432 -38.493  -8.122  1.00 11.04           H  
ATOM    946 2HG2 VAL A  64     -21.970 -38.589  -6.427  1.00 11.04           H  
ATOM    947 3HG2 VAL A  64     -23.142 -38.781  -7.751  1.00 11.04           H  
ATOM    948  N   GLN A  65     -23.642 -34.344  -5.282  1.00  7.46           N  
ATOM    949  CA  GLN A  65     -23.800 -32.908  -5.102  1.00  7.46           C  
ATOM    950  C   GLN A  65     -22.445 -32.260  -4.927  1.00  7.46           C  
ATOM    951  O   GLN A  65     -21.514 -32.873  -4.400  1.00  7.46           O  
ATOM    952  CB  GLN A  65     -24.705 -32.593  -3.920  1.00  7.46           C  
ATOM    953  CG  GLN A  65     -26.120 -33.086  -4.110  1.00  7.46           C  
ATOM    954  CD  GLN A  65     -27.064 -32.676  -3.002  1.00  7.46           C  
ATOM    955  OE1 GLN A  65     -26.876 -33.015  -1.826  1.00  7.46           O  
ATOM    956  NE2 GLN A  65     -28.094 -31.924  -3.378  1.00  7.46           N  
ATOM    957  H   GLN A  65     -23.371 -34.915  -4.492  1.00  7.46           H  
ATOM    958  HA  GLN A  65     -24.255 -32.483  -5.998  1.00  7.46           H  
ATOM    959 1HB  GLN A  65     -24.297 -33.038  -3.013  1.00  7.46           H  
ATOM    960 2HB  GLN A  65     -24.740 -31.513  -3.770  1.00  7.46           H  
ATOM    961 1HG  GLN A  65     -26.491 -32.676  -5.026  1.00  7.46           H  
ATOM    962 2HG  GLN A  65     -26.107 -34.175  -4.166  1.00  7.46           H  
ATOM    963 1HE2 GLN A  65     -28.760 -31.609  -2.705  1.00  7.46           H  
ATOM    964 2HE2 GLN A  65     -28.198 -31.656  -4.364  1.00  7.46           H  
ATOM    965  N   THR A  66     -22.346 -31.031  -5.395  1.00  4.93           N  
ATOM    966  CA  THR A  66     -21.112 -30.271  -5.389  1.00  4.93           C  
ATOM    967  C   THR A  66     -21.229 -28.937  -4.631  1.00  4.93           C  
ATOM    968  O   THR A  66     -21.990 -28.834  -3.666  1.00  4.93           O  
ATOM    969  CB  THR A  66     -20.680 -30.025  -6.796  1.00  4.93           C  
ATOM    970  OG1 THR A  66     -21.597 -29.100  -7.362  1.00  4.93           O  
ATOM    971  CG2 THR A  66     -20.685 -31.338  -7.606  1.00  4.93           C  
ATOM    972  H   THR A  66     -23.163 -30.605  -5.819  1.00  4.93           H  
ATOM    973  HA  THR A  66     -20.344 -30.867  -4.899  1.00  4.93           H  
ATOM    974  HB  THR A  66     -19.693 -29.631  -6.794  1.00  4.93           H  
ATOM    975  HG1 THR A  66     -22.394 -29.554  -7.601  1.00  4.93           H  
ATOM    976 1HG2 THR A  66     -20.380 -31.135  -8.620  1.00  4.93           H  
ATOM    977 2HG2 THR A  66     -19.993 -32.045  -7.152  1.00  4.93           H  
ATOM    978 3HG2 THR A  66     -21.679 -31.771  -7.618  1.00  4.93           H  
ATOM    979  N   SER A  67     -20.375 -27.958  -5.003  1.00  3.30           N  
ATOM    980  CA  SER A  67     -20.265 -26.668  -4.299  1.00  3.30           C  
ATOM    981  C   SER A  67     -19.675 -25.502  -5.133  1.00  3.30           C  
ATOM    982  O   SER A  67     -19.356 -25.657  -6.312  1.00  3.30           O  
ATOM    983  CB  SER A  67     -19.458 -26.860  -3.032  1.00  3.30           C  
ATOM    984  OG  SER A  67     -19.411 -25.672  -2.281  1.00  3.30           O  
ATOM    985  H   SER A  67     -19.835 -28.091  -5.858  1.00  3.30           H  
ATOM    986  HA  SER A  67     -21.274 -26.372  -4.007  1.00  3.30           H  
ATOM    987 1HB  SER A  67     -19.915 -27.644  -2.433  1.00  3.30           H  
ATOM    988 2HB  SER A  67     -18.443 -27.184  -3.280  1.00  3.30           H  
ATOM    989  HG  SER A  67     -18.569 -25.234  -2.578  1.00  3.30           H  
ATOM    990  N   VAL A  68     -19.616 -24.309  -4.516  1.00  2.30           N  
ATOM    991  CA  VAL A  68     -19.104 -23.097  -5.181  1.00  2.30           C  
ATOM    992  C   VAL A  68     -18.037 -22.322  -4.383  1.00  2.30           C  
ATOM    993  O   VAL A  68     -18.286 -21.870  -3.261  1.00  2.30           O  
ATOM    994  CB  VAL A  68     -20.268 -22.131  -5.486  1.00  2.30           C  
ATOM    995  CG1 VAL A  68     -19.734 -20.875  -6.158  1.00  2.30           C  
ATOM    996  CG2 VAL A  68     -21.305 -22.810  -6.385  1.00  2.30           C  
ATOM    997  H   VAL A  68     -19.877 -24.294  -3.540  1.00  2.30           H  
ATOM    998  HA  VAL A  68     -18.659 -23.398  -6.128  1.00  2.30           H  
ATOM    999  HB  VAL A  68     -20.735 -21.833  -4.549  1.00  2.30           H  
ATOM   1000 1HG1 VAL A  68     -20.551 -20.191  -6.358  1.00  2.30           H  
ATOM   1001 2HG1 VAL A  68     -19.011 -20.389  -5.518  1.00  2.30           H  
ATOM   1002 3HG1 VAL A  68     -19.253 -21.146  -7.096  1.00  2.30           H  
ATOM   1003 1HG2 VAL A  68     -22.119 -22.114  -6.585  1.00  2.30           H  
ATOM   1004 2HG2 VAL A  68     -20.834 -23.099  -7.328  1.00  2.30           H  
ATOM   1005 3HG2 VAL A  68     -21.706 -23.694  -5.900  1.00  2.30           H  
ATOM   1006  N   TYR A  69     -16.864 -22.133  -4.994  1.00  1.71           N  
ATOM   1007  CA  TYR A  69     -15.765 -21.382  -4.385  1.00  1.71           C  
ATOM   1008  C   TYR A  69     -16.150 -19.943  -4.516  1.00  1.71           C  
ATOM   1009  O   TYR A  69     -16.547 -19.518  -5.602  1.00  1.71           O  
ATOM   1010  CB  TYR A  69     -14.443 -21.620  -5.135  1.00  1.71           C  
ATOM   1011  CG  TYR A  69     -13.155 -21.022  -4.612  1.00  1.71           C  
ATOM   1012  CD1 TYR A  69     -12.457 -21.699  -3.630  1.00  1.71           C  
ATOM   1013  CD2 TYR A  69     -12.651 -19.833  -5.117  1.00  1.71           C  
ATOM   1014  CE1 TYR A  69     -11.265 -21.219  -3.160  1.00  1.71           C  
ATOM   1015  CE2 TYR A  69     -11.448 -19.348  -4.641  1.00  1.71           C  
ATOM   1016  CZ  TYR A  69     -10.756 -20.042  -3.673  1.00  1.71           C  
ATOM   1017  OH  TYR A  69      -9.543 -19.572  -3.218  1.00  1.71           O  
ATOM   1018  H   TYR A  69     -16.730 -22.529  -5.910  1.00  1.71           H  
ATOM   1019  HA  TYR A  69     -15.677 -21.639  -3.335  1.00  1.71           H  
ATOM   1020 1HB  TYR A  69     -14.271 -22.679  -5.116  1.00  1.71           H  
ATOM   1021 2HB  TYR A  69     -14.558 -21.324  -6.174  1.00  1.71           H  
ATOM   1022  HD1 TYR A  69     -12.844 -22.634  -3.250  1.00  1.71           H  
ATOM   1023  HD2 TYR A  69     -13.192 -19.292  -5.893  1.00  1.71           H  
ATOM   1024  HE1 TYR A  69     -10.718 -21.775  -2.397  1.00  1.71           H  
ATOM   1025  HE2 TYR A  69     -11.037 -18.423  -5.037  1.00  1.71           H  
ATOM   1026  HH  TYR A  69      -9.530 -18.617  -3.288  1.00  1.71           H  
ATOM   1027  N   ARG A  70     -16.053 -19.186  -3.448  1.00  1.35           N  
ATOM   1028  CA  ARG A  70     -16.440 -17.797  -3.547  1.00  1.35           C  
ATOM   1029  C   ARG A  70     -15.338 -16.901  -3.033  1.00  1.35           C  
ATOM   1030  O   ARG A  70     -14.604 -17.270  -2.107  1.00  1.35           O  
ATOM   1031  CB  ARG A  70     -17.732 -17.579  -2.792  1.00  1.35           C  
ATOM   1032  CG  ARG A  70     -18.917 -18.337  -3.371  1.00  1.35           C  
ATOM   1033  CD  ARG A  70     -20.176 -18.119  -2.633  1.00  1.35           C  
ATOM   1034  NE  ARG A  70     -21.241 -18.995  -3.133  1.00  1.35           N  
ATOM   1035  CZ  ARG A  70     -22.064 -18.710  -4.163  1.00  1.35           C  
ATOM   1036  NH1 ARG A  70     -21.950 -17.570  -4.805  1.00  1.35           N  
ATOM   1037  NH2 ARG A  70     -22.990 -19.580  -4.530  1.00  1.35           N  
ATOM   1038  H   ARG A  70     -15.720 -19.578  -2.580  1.00  1.35           H  
ATOM   1039  HA  ARG A  70     -16.617 -17.547  -4.594  1.00  1.35           H  
ATOM   1040 1HB  ARG A  70     -17.602 -17.961  -1.790  1.00  1.35           H  
ATOM   1041 2HB  ARG A  70     -17.972 -16.514  -2.733  1.00  1.35           H  
ATOM   1042 1HG  ARG A  70     -19.063 -18.046  -4.410  1.00  1.35           H  
ATOM   1043 2HG  ARG A  70     -18.711 -19.395  -3.320  1.00  1.35           H  
ATOM   1044 1HD  ARG A  70     -20.019 -18.337  -1.577  1.00  1.35           H  
ATOM   1045 2HD  ARG A  70     -20.498 -17.087  -2.751  1.00  1.35           H  
ATOM   1046  HE  ARG A  70     -21.362 -19.887  -2.672  1.00  1.35           H  
ATOM   1047 1HH1 ARG A  70     -21.245 -16.902  -4.529  1.00  1.35           H  
ATOM   1048 2HH1 ARG A  70     -22.571 -17.359  -5.574  1.00  1.35           H  
ATOM   1049 1HH2 ARG A  70     -23.078 -20.460  -4.039  1.00  1.35           H  
ATOM   1050 2HH2 ARG A  70     -23.607 -19.365  -5.299  1.00  1.35           H  
ATOM   1051  N   VAL A  71     -15.227 -15.744  -3.674  1.00  1.12           N  
ATOM   1052  CA  VAL A  71     -14.241 -14.719  -3.371  1.00  1.12           C  
ATOM   1053  C   VAL A  71     -14.887 -13.350  -3.251  1.00  1.12           C  
ATOM   1054  O   VAL A  71     -15.755 -12.998  -4.054  1.00  1.12           O  
ATOM   1055  CB  VAL A  71     -13.161 -14.669  -4.474  1.00  1.12           C  
ATOM   1056  CG1 VAL A  71     -12.144 -13.577  -4.169  1.00  1.12           C  
ATOM   1057  CG2 VAL A  71     -12.475 -16.015  -4.590  1.00  1.12           C  
ATOM   1058  H   VAL A  71     -15.877 -15.561  -4.425  1.00  1.12           H  
ATOM   1059  HA  VAL A  71     -13.770 -14.956  -2.418  1.00  1.12           H  
ATOM   1060  HB  VAL A  71     -13.632 -14.419  -5.423  1.00  1.12           H  
ATOM   1061 1HG1 VAL A  71     -11.398 -13.547  -4.962  1.00  1.12           H  
ATOM   1062 2HG1 VAL A  71     -12.640 -12.618  -4.116  1.00  1.12           H  
ATOM   1063 3HG1 VAL A  71     -11.652 -13.787  -3.225  1.00  1.12           H  
ATOM   1064 1HG2 VAL A  71     -11.725 -15.966  -5.377  1.00  1.12           H  
ATOM   1065 2HG2 VAL A  71     -11.994 -16.266  -3.654  1.00  1.12           H  
ATOM   1066 3HG2 VAL A  71     -13.201 -16.781  -4.839  1.00  1.12           H  
ATOM   1067  N   GLN A  72     -14.472 -12.589  -2.250  1.00  0.96           N  
ATOM   1068  CA  GLN A  72     -14.979 -11.241  -2.065  1.00  0.96           C  
ATOM   1069  C   GLN A  72     -13.823 -10.207  -2.099  1.00  0.96           C  
ATOM   1070  O   GLN A  72     -12.897 -10.281  -1.290  1.00  0.96           O  
ATOM   1071  CB  GLN A  72     -15.809 -11.147  -0.791  1.00  0.96           C  
ATOM   1072  CG  GLN A  72     -17.106 -11.922  -0.864  1.00  0.96           C  
ATOM   1073  CD  GLN A  72     -17.967 -11.813   0.391  1.00  0.96           C  
ATOM   1074  OE1 GLN A  72     -17.605 -12.295   1.451  1.00  0.96           O  
ATOM   1075  NE2 GLN A  72     -19.107 -11.164   0.278  1.00  0.96           N  
ATOM   1076  H   GLN A  72     -13.757 -12.952  -1.615  1.00  0.96           H  
ATOM   1077  HA  GLN A  72     -15.696 -11.055  -2.845  1.00  0.96           H  
ATOM   1078 1HB  GLN A  72     -15.242 -11.534   0.049  1.00  0.96           H  
ATOM   1079 2HB  GLN A  72     -16.058 -10.102  -0.595  1.00  0.96           H  
ATOM   1080 1HG  GLN A  72     -17.685 -11.541  -1.712  1.00  0.96           H  
ATOM   1081 2HG  GLN A  72     -16.867 -12.969  -1.026  1.00  0.96           H  
ATOM   1082 1HE2 GLN A  72     -19.698 -11.066   1.066  1.00  0.96           H  
ATOM   1083 2HE2 GLN A  72     -19.364 -10.744  -0.613  1.00  0.96           H  
ATOM   1084  N   PRO A  73     -13.806  -9.295  -3.095  1.00  0.85           N  
ATOM   1085  CA  PRO A  73     -12.813  -8.246  -3.313  1.00  0.85           C  
ATOM   1086  C   PRO A  73     -12.629  -7.287  -2.153  1.00  0.85           C  
ATOM   1087  O   PRO A  73     -13.570  -6.985  -1.411  1.00  0.85           O  
ATOM   1088  CB  PRO A  73     -13.412  -7.476  -4.503  1.00  0.85           C  
ATOM   1089  CG  PRO A  73     -14.227  -8.492  -5.248  1.00  0.85           C  
ATOM   1090  CD  PRO A  73     -14.795  -9.397  -4.197  1.00  0.85           C  
ATOM   1091  HA  PRO A  73     -11.861  -8.682  -3.596  1.00  0.85           H  
ATOM   1092 1HB  PRO A  73     -14.019  -6.632  -4.132  1.00  0.85           H  
ATOM   1093 2HB  PRO A  73     -12.604  -7.044  -5.109  1.00  0.85           H  
ATOM   1094 1HG  PRO A  73     -15.020  -7.982  -5.821  1.00  0.85           H  
ATOM   1095 2HG  PRO A  73     -13.601  -9.028  -5.972  1.00  0.85           H  
ATOM   1096 1HD  PRO A  73     -15.785  -9.066  -3.882  1.00  0.85           H  
ATOM   1097 2HD  PRO A  73     -14.800 -10.410  -4.636  1.00  0.85           H  
ATOM   1098  N   LEU A  74     -11.391  -6.814  -1.995  1.00  0.78           N  
ATOM   1099  CA  LEU A  74     -11.100  -5.804  -0.992  1.00  0.78           C  
ATOM   1100  C   LEU A  74     -11.562  -4.468  -1.532  1.00  0.78           C  
ATOM   1101  O   LEU A  74     -11.442  -4.197  -2.728  1.00  0.78           O  
ATOM   1102  CB  LEU A  74      -9.604  -5.740  -0.668  1.00  0.78           C  
ATOM   1103  CG  LEU A  74      -8.904  -6.947   0.006  1.00  0.78           C  
ATOM   1104  CD1 LEU A  74      -7.446  -6.669   0.000  1.00  0.78           C  
ATOM   1105  CD2 LEU A  74      -9.354  -7.107   1.467  1.00  0.78           C  
ATOM   1106  H   LEU A  74     -10.628  -7.122  -2.602  1.00  0.78           H  
ATOM   1107  HA  LEU A  74     -11.651  -5.995  -0.085  1.00  0.78           H  
ATOM   1108 1HB  LEU A  74      -9.068  -5.538  -1.591  1.00  0.78           H  
ATOM   1109 2HB  LEU A  74      -9.460  -4.894  -0.010  1.00  0.78           H  
ATOM   1110  HG  LEU A  74      -9.102  -7.863  -0.551  1.00  0.78           H  
ATOM   1111 1HD1 LEU A  74      -6.939  -7.475   0.464  1.00  0.78           H  
ATOM   1112 2HD1 LEU A  74      -7.105  -6.554  -1.019  1.00  0.78           H  
ATOM   1113 3HD1 LEU A  74      -7.251  -5.755   0.546  1.00  0.78           H  
ATOM   1114 1HD2 LEU A  74      -8.818  -7.938   1.919  1.00  0.78           H  
ATOM   1115 2HD2 LEU A  74      -9.133  -6.196   2.018  1.00  0.78           H  
ATOM   1116 3HD2 LEU A  74     -10.398  -7.299   1.510  1.00  0.78           H  
ATOM   1117  N   VAL A  75     -12.069  -3.635  -0.652  1.00  0.74           N  
ATOM   1118  CA  VAL A  75     -12.496  -2.303  -0.988  1.00  0.74           C  
ATOM   1119  C   VAL A  75     -11.549  -1.284  -0.456  1.00  0.74           C  
ATOM   1120  O   VAL A  75     -11.230  -1.296   0.731  1.00  0.74           O  
ATOM   1121  CB  VAL A  75     -13.872  -2.035  -0.388  1.00  0.74           C  
ATOM   1122  CG1 VAL A  75     -14.291  -0.609  -0.651  1.00  0.74           C  
ATOM   1123  CG2 VAL A  75     -14.821  -2.966  -0.988  1.00  0.74           C  
ATOM   1124  H   VAL A  75     -12.185  -3.941   0.304  1.00  0.74           H  
ATOM   1125  HA  VAL A  75     -12.546  -2.211  -2.074  1.00  0.74           H  
ATOM   1126  HB  VAL A  75     -13.839  -2.189   0.695  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  75     -15.275  -0.430  -0.225  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  75     -13.577   0.063  -0.197  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  75     -14.314  -0.427  -1.715  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  75     -15.804  -2.792  -0.571  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  75     -14.839  -2.801  -2.062  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  75     -14.508  -3.993  -0.782  1.00  0.74           H  
ATOM   1133  N   GLN A  76     -11.086  -0.404  -1.327  1.00  0.71           N  
ATOM   1134  CA  GLN A  76     -10.200   0.635  -0.867  1.00  0.71           C  
ATOM   1135  C   GLN A  76     -11.008   1.884  -0.683  1.00  0.71           C  
ATOM   1136  O   GLN A  76     -11.758   2.297  -1.572  1.00  0.71           O  
ATOM   1137  CB  GLN A  76      -9.030   0.879  -1.822  1.00  0.71           C  
ATOM   1138  CG  GLN A  76      -8.031  -0.249  -1.853  1.00  0.71           C  
ATOM   1139  CD  GLN A  76      -8.425  -1.383  -2.749  1.00  0.71           C  
ATOM   1140  OE1 GLN A  76      -8.763  -1.175  -3.921  1.00  0.71           O  
ATOM   1141  NE2 GLN A  76      -8.384  -2.594  -2.221  1.00  0.71           N  
ATOM   1142  H   GLN A  76     -11.364  -0.452  -2.297  1.00  0.71           H  
ATOM   1143  HA  GLN A  76      -9.790   0.357   0.099  1.00  0.71           H  
ATOM   1144 1HB  GLN A  76      -9.404   1.038  -2.830  1.00  0.71           H  
ATOM   1145 2HB  GLN A  76      -8.500   1.786  -1.517  1.00  0.71           H  
ATOM   1146 1HG  GLN A  76      -7.065   0.140  -2.178  1.00  0.71           H  
ATOM   1147 2HG  GLN A  76      -7.950  -0.638  -0.849  1.00  0.71           H  
ATOM   1148 1HE2 GLN A  76      -8.622  -3.381  -2.799  1.00  0.71           H  
ATOM   1149 2HE2 GLN A  76      -8.105  -2.724  -1.249  1.00  0.71           H  
ATOM   1150  N   VAL A  77     -10.863   2.468   0.482  1.00  0.69           N  
ATOM   1151  CA  VAL A  77     -11.567   3.680   0.802  1.00  0.69           C  
ATOM   1152  C   VAL A  77     -10.532   4.738   1.078  1.00  0.69           C  
ATOM   1153  O   VAL A  77      -9.630   4.540   1.893  1.00  0.69           O  
ATOM   1154  CB  VAL A  77     -12.485   3.480   2.018  1.00  0.69           C  
ATOM   1155  CG1 VAL A  77     -13.205   4.782   2.346  1.00  0.69           C  
ATOM   1156  CG2 VAL A  77     -13.461   2.360   1.745  1.00  0.69           C  
ATOM   1157  H   VAL A  77     -10.230   2.045   1.164  1.00  0.69           H  
ATOM   1158  HA  VAL A  77     -12.171   3.988  -0.051  1.00  0.69           H  
ATOM   1159  HB  VAL A  77     -11.888   3.226   2.876  1.00  0.69           H  
ATOM   1160 1HG1 VAL A  77     -13.830   4.634   3.227  1.00  0.69           H  
ATOM   1161 2HG1 VAL A  77     -12.478   5.559   2.548  1.00  0.69           H  
ATOM   1162 3HG1 VAL A  77     -13.827   5.080   1.504  1.00  0.69           H  
ATOM   1163 1HG2 VAL A  77     -14.095   2.223   2.615  1.00  0.69           H  
ATOM   1164 2HG2 VAL A  77     -14.076   2.609   0.881  1.00  0.69           H  
ATOM   1165 3HG2 VAL A  77     -12.911   1.442   1.551  1.00  0.69           H  
ATOM   1166  N   ARG A  78     -10.628   5.846   0.359  1.00  0.68           N  
ATOM   1167  CA  ARG A  78      -9.667   6.923   0.519  1.00  0.68           C  
ATOM   1168  C   ARG A  78     -10.364   8.239   0.767  1.00  0.68           C  
ATOM   1169  O   ARG A  78     -11.274   8.614   0.022  1.00  0.68           O  
ATOM   1170  CB  ARG A  78      -8.783   7.067  -0.709  1.00  0.68           C  
ATOM   1171  CG  ARG A  78      -7.791   8.202  -0.612  1.00  0.68           C  
ATOM   1172  CD  ARG A  78      -6.931   8.346  -1.823  1.00  0.68           C  
ATOM   1173  NE  ARG A  78      -5.984   7.246  -1.992  1.00  0.68           N  
ATOM   1174  CZ  ARG A  78      -5.165   7.098  -3.046  1.00  0.68           C  
ATOM   1175  NH1 ARG A  78      -5.187   7.964  -4.037  1.00  0.68           N  
ATOM   1176  NH2 ARG A  78      -4.342   6.069  -3.067  1.00  0.68           N  
ATOM   1177  H   ARG A  78     -11.384   5.944  -0.303  1.00  0.68           H  
ATOM   1178  HA  ARG A  78      -9.037   6.694   1.369  1.00  0.68           H  
ATOM   1179 1HB  ARG A  78      -8.209   6.148  -0.853  1.00  0.68           H  
ATOM   1180 2HB  ARG A  78      -9.397   7.223  -1.594  1.00  0.68           H  
ATOM   1181 1HG  ARG A  78      -8.317   9.141  -0.461  1.00  0.68           H  
ATOM   1182 2HG  ARG A  78      -7.163   8.005   0.246  1.00  0.68           H  
ATOM   1183 1HD  ARG A  78      -7.558   8.395  -2.709  1.00  0.68           H  
ATOM   1184 2HD  ARG A  78      -6.362   9.267  -1.734  1.00  0.68           H  
ATOM   1185  HE  ARG A  78      -5.906   6.526  -1.254  1.00  0.68           H  
ATOM   1186 1HH1 ARG A  78      -5.839   8.735  -4.015  1.00  0.68           H  
ATOM   1187 2HH1 ARG A  78      -4.568   7.844  -4.824  1.00  0.68           H  
ATOM   1188 1HH2 ARG A  78      -4.363   5.413  -2.268  1.00  0.68           H  
ATOM   1189 2HH2 ARG A  78      -3.710   5.926  -3.836  1.00  0.68           H  
ATOM   1190  N   VAL A  79      -9.945   8.931   1.820  1.00  0.68           N  
ATOM   1191  CA  VAL A  79     -10.540  10.214   2.150  1.00  0.68           C  
ATOM   1192  C   VAL A  79      -9.481  11.320   2.305  1.00  0.68           C  
ATOM   1193  O   VAL A  79      -8.751  11.321   3.302  1.00  0.68           O  
ATOM   1194  CB  VAL A  79     -11.357  10.112   3.430  1.00  0.68           C  
ATOM   1195  CG1 VAL A  79     -11.960  11.439   3.712  1.00  0.68           C  
ATOM   1196  CG2 VAL A  79     -12.444   9.063   3.290  1.00  0.68           C  
ATOM   1197  H   VAL A  79      -9.186   8.544   2.383  1.00  0.68           H  
ATOM   1198  HA  VAL A  79     -11.260  10.463   1.379  1.00  0.68           H  
ATOM   1199  HB  VAL A  79     -10.700   9.846   4.266  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  79     -12.534  11.360   4.607  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  79     -11.176  12.192   3.827  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  79     -12.611  11.724   2.887  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  79     -13.014   9.009   4.219  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  79     -13.106   9.335   2.468  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  79     -12.003   8.102   3.088  1.00  0.68           H  
ATOM   1206  N   PRO A  80      -9.340  12.224   1.318  1.00  0.69           N  
ATOM   1207  CA  PRO A  80      -8.438  13.370   1.285  1.00  0.69           C  
ATOM   1208  C   PRO A  80      -8.681  14.389   2.395  1.00  0.69           C  
ATOM   1209  O   PRO A  80      -9.819  14.590   2.829  1.00  0.69           O  
ATOM   1210  CB  PRO A  80      -8.738  14.013  -0.076  1.00  0.69           C  
ATOM   1211  CG  PRO A  80      -9.332  12.905  -0.911  1.00  0.69           C  
ATOM   1212  CD  PRO A  80     -10.111  12.059   0.060  1.00  0.69           C  
ATOM   1213  HA  PRO A  80      -7.405  13.008   1.307  1.00  0.69           H  
ATOM   1214 1HB  PRO A  80      -9.423  14.862   0.058  1.00  0.69           H  
ATOM   1215 2HB  PRO A  80      -7.811  14.422  -0.498  1.00  0.69           H  
ATOM   1216 1HG  PRO A  80      -9.959  13.325  -1.710  1.00  0.69           H  
ATOM   1217 2HG  PRO A  80      -8.536  12.334  -1.402  1.00  0.69           H  
ATOM   1218 1HD  PRO A  80     -11.139  12.435   0.171  1.00  0.69           H  
ATOM   1219 2HD  PRO A  80     -10.072  11.026  -0.312  1.00  0.69           H  
ATOM   1220  N   PHE A  81      -7.617  15.069   2.808  1.00  0.71           N  
ATOM   1221  CA  PHE A  81      -7.714  16.195   3.742  1.00  0.71           C  
ATOM   1222  C   PHE A  81      -6.535  17.157   3.542  1.00  0.71           C  
ATOM   1223  O   PHE A  81      -5.506  16.778   2.984  1.00  0.71           O  
ATOM   1224  CB  PHE A  81      -7.830  15.695   5.185  1.00  0.71           C  
ATOM   1225  CG  PHE A  81      -6.665  14.941   5.772  1.00  0.71           C  
ATOM   1226  CD1 PHE A  81      -5.719  15.590   6.545  1.00  0.71           C  
ATOM   1227  CD2 PHE A  81      -6.515  13.582   5.552  1.00  0.71           C  
ATOM   1228  CE1 PHE A  81      -4.660  14.891   7.099  1.00  0.71           C  
ATOM   1229  CE2 PHE A  81      -5.456  12.903   6.097  1.00  0.71           C  
ATOM   1230  CZ  PHE A  81      -4.536  13.547   6.877  1.00  0.71           C  
ATOM   1231  H   PHE A  81      -6.711  14.797   2.439  1.00  0.71           H  
ATOM   1232  HA  PHE A  81      -8.630  16.744   3.519  1.00  0.71           H  
ATOM   1233 1HB  PHE A  81      -8.020  16.543   5.825  1.00  0.71           H  
ATOM   1234 2HB  PHE A  81      -8.703  15.057   5.258  1.00  0.71           H  
ATOM   1235  HD1 PHE A  81      -5.827  16.662   6.724  1.00  0.71           H  
ATOM   1236  HD2 PHE A  81      -7.250  13.051   4.935  1.00  0.71           H  
ATOM   1237  HE1 PHE A  81      -3.924  15.410   7.714  1.00  0.71           H  
ATOM   1238  HE2 PHE A  81      -5.346  11.857   5.903  1.00  0.71           H  
ATOM   1239  HZ  PHE A  81      -3.703  13.001   7.305  1.00  0.71           H  
ATOM   1240  N   THR A  82      -6.661  18.397   4.008  1.00  0.74           N  
ATOM   1241  CA  THR A  82      -5.546  19.335   3.842  1.00  0.74           C  
ATOM   1242  C   THR A  82      -5.074  19.924   5.162  1.00  0.74           C  
ATOM   1243  O   THR A  82      -5.872  20.333   6.007  1.00  0.74           O  
ATOM   1244  CB  THR A  82      -5.905  20.469   2.842  1.00  0.74           C  
ATOM   1245  OG1 THR A  82      -6.219  19.896   1.538  1.00  0.74           O  
ATOM   1246  CG2 THR A  82      -4.740  21.458   2.675  1.00  0.74           C  
ATOM   1247  H   THR A  82      -7.515  18.692   4.464  1.00  0.74           H  
ATOM   1248  HA  THR A  82      -4.699  18.793   3.427  1.00  0.74           H  
ATOM   1249  HB  THR A  82      -6.779  21.002   3.212  1.00  0.74           H  
ATOM   1250  HG1 THR A  82      -5.414  19.648   1.080  1.00  0.74           H  
ATOM   1251 1HG2 THR A  82      -5.027  22.234   1.968  1.00  0.74           H  
ATOM   1252 2HG2 THR A  82      -4.495  21.920   3.628  1.00  0.74           H  
ATOM   1253 3HG2 THR A  82      -3.866  20.934   2.294  1.00  0.74           H  
ATOM   1254  N   VAL A  83      -3.756  19.946   5.311  1.00  0.77           N  
ATOM   1255  CA  VAL A  83      -3.059  20.503   6.461  1.00  0.77           C  
ATOM   1256  C   VAL A  83      -2.105  21.587   5.968  1.00  0.77           C  
ATOM   1257  O   VAL A  83      -1.419  21.391   4.966  1.00  0.77           O  
ATOM   1258  CB  VAL A  83      -2.285  19.386   7.186  1.00  0.77           C  
ATOM   1259  CG1 VAL A  83      -1.504  19.952   8.319  1.00  0.77           C  
ATOM   1260  CG2 VAL A  83      -3.264  18.329   7.695  1.00  0.77           C  
ATOM   1261  H   VAL A  83      -3.195  19.574   4.541  1.00  0.77           H  
ATOM   1262  HA  VAL A  83      -3.785  20.951   7.141  1.00  0.77           H  
ATOM   1263  HB  VAL A  83      -1.578  18.937   6.489  1.00  0.77           H  
ATOM   1264 1HG1 VAL A  83      -0.946  19.159   8.805  1.00  0.77           H  
ATOM   1265 2HG1 VAL A  83      -0.818  20.691   7.934  1.00  0.77           H  
ATOM   1266 3HG1 VAL A  83      -2.181  20.422   9.033  1.00  0.77           H  
ATOM   1267 1HG2 VAL A  83      -2.713  17.534   8.195  1.00  0.77           H  
ATOM   1268 2HG2 VAL A  83      -3.964  18.789   8.395  1.00  0.77           H  
ATOM   1269 3HG2 VAL A  83      -3.813  17.919   6.863  1.00  0.77           H  
ATOM   1270  N   SER A  84      -2.100  22.769   6.582  1.00  0.80           N  
ATOM   1271  CA  SER A  84      -1.177  23.778   6.084  1.00  0.80           C  
ATOM   1272  C   SER A  84       0.237  23.336   6.342  1.00  0.80           C  
ATOM   1273  O   SER A  84       0.516  22.736   7.383  1.00  0.80           O  
ATOM   1274  CB  SER A  84      -1.379  25.143   6.714  1.00  0.80           C  
ATOM   1275  OG  SER A  84      -0.356  26.034   6.283  1.00  0.80           O  
ATOM   1276  H   SER A  84      -2.646  22.959   7.432  1.00  0.80           H  
ATOM   1277  HA  SER A  84      -1.323  23.879   5.014  1.00  0.80           H  
ATOM   1278 1HB  SER A  84      -2.358  25.539   6.441  1.00  0.80           H  
ATOM   1279 2HB  SER A  84      -1.355  25.047   7.792  1.00  0.80           H  
ATOM   1280  HG  SER A  84      -0.501  26.172   5.334  1.00  0.80           H  
ATOM   1281  N   ARG A  85       1.152  23.685   5.460  1.00  0.82           N  
ATOM   1282  CA  ARG A  85       2.549  23.377   5.700  1.00  0.82           C  
ATOM   1283  C   ARG A  85       2.947  23.994   7.045  1.00  0.82           C  
ATOM   1284  O   ARG A  85       3.809  23.469   7.752  1.00  0.82           O  
ATOM   1285  CB  ARG A  85       3.433  23.883   4.572  1.00  0.82           C  
ATOM   1286  CG  ARG A  85       4.884  23.446   4.665  1.00  0.82           C  
ATOM   1287  CD  ARG A  85       5.703  23.879   3.476  1.00  0.82           C  
ATOM   1288  NE  ARG A  85       5.860  25.323   3.391  1.00  0.82           N  
ATOM   1289  CZ  ARG A  85       6.740  26.044   4.116  1.00  0.82           C  
ATOM   1290  NH1 ARG A  85       7.530  25.449   4.991  1.00  0.82           N  
ATOM   1291  NH2 ARG A  85       6.810  27.349   3.944  1.00  0.82           N  
ATOM   1292  H   ARG A  85       0.893  24.200   4.624  1.00  0.82           H  
ATOM   1293  HA  ARG A  85       2.667  22.296   5.762  1.00  0.82           H  
ATOM   1294 1HB  ARG A  85       3.037  23.533   3.617  1.00  0.82           H  
ATOM   1295 2HB  ARG A  85       3.411  24.975   4.550  1.00  0.82           H  
ATOM   1296 1HG  ARG A  85       5.329  23.877   5.565  1.00  0.82           H  
ATOM   1297 2HG  ARG A  85       4.926  22.355   4.731  1.00  0.82           H  
ATOM   1298 1HD  ARG A  85       6.693  23.428   3.531  1.00  0.82           H  
ATOM   1299 2HD  ARG A  85       5.205  23.544   2.562  1.00  0.82           H  
ATOM   1300  HE  ARG A  85       5.280  25.833   2.705  1.00  0.82           H  
ATOM   1301 1HH1 ARG A  85       7.476  24.449   5.123  1.00  0.82           H  
ATOM   1302 2HH1 ARG A  85       8.187  25.993   5.533  1.00  0.82           H  
ATOM   1303 1HH2 ARG A  85       6.200  27.800   3.267  1.00  0.82           H  
ATOM   1304 2HH2 ARG A  85       7.465  27.895   4.479  1.00  0.82           H  
ATOM   1305  N   ALA A  86       2.337  25.146   7.377  1.00  0.83           N  
ATOM   1306  CA  ALA A  86       2.581  25.862   8.618  1.00  0.83           C  
ATOM   1307  C   ALA A  86       2.223  25.014   9.837  1.00  0.83           C  
ATOM   1308  O   ALA A  86       2.826  25.174  10.895  1.00  0.83           O  
ATOM   1309  CB  ALA A  86       1.787  27.151   8.654  1.00  0.83           C  
ATOM   1310  H   ALA A  86       1.599  25.506   6.771  1.00  0.83           H  
ATOM   1311  HA  ALA A  86       3.646  26.096   8.666  1.00  0.83           H  
ATOM   1312 1HB  ALA A  86       2.003  27.687   9.576  1.00  0.83           H  
ATOM   1313 2HB  ALA A  86       2.057  27.769   7.799  1.00  0.83           H  
ATOM   1314 3HB  ALA A  86       0.722  26.917   8.612  1.00  0.83           H  
ATOM   1315  N   ASP A  87       1.228  24.124   9.713  1.00  0.83           N  
ATOM   1316  CA  ASP A  87       0.783  23.340  10.856  1.00  0.83           C  
ATOM   1317  C   ASP A  87       1.759  22.201  11.015  1.00  0.83           C  
ATOM   1318  O   ASP A  87       2.134  21.820  12.123  1.00  0.83           O  
ATOM   1319  CB  ASP A  87      -0.619  22.763  10.622  1.00  0.83           C  
ATOM   1320  CG  ASP A  87      -1.750  23.803  10.515  1.00  0.83           C  
ATOM   1321  OD1 ASP A  87      -1.866  24.627  11.391  1.00  0.83           O  
ATOM   1322  OD2 ASP A  87      -2.515  23.753   9.540  1.00  0.83           O  
ATOM   1323  H   ASP A  87       0.794  23.958   8.814  1.00  0.83           H  
ATOM   1324  HA  ASP A  87       0.797  23.959  11.754  1.00  0.83           H  
ATOM   1325 1HB  ASP A  87      -0.598  22.229   9.694  1.00  0.83           H  
ATOM   1326 2HB  ASP A  87      -0.859  22.040  11.386  1.00  0.83           H  
ATOM   1327  N   ILE A  88       2.238  21.709   9.888  1.00  0.83           N  
ATOM   1328  CA  ILE A  88       3.217  20.647   9.929  1.00  0.83           C  
ATOM   1329  C   ILE A  88       4.488  21.189  10.581  1.00  0.83           C  
ATOM   1330  O   ILE A  88       5.039  20.567  11.492  1.00  0.83           O  
ATOM   1331  CB  ILE A  88       3.459  20.112   8.514  1.00  0.83           C  
ATOM   1332  CG1 ILE A  88       2.169  19.380   8.058  1.00  0.83           C  
ATOM   1333  CG2 ILE A  88       4.663  19.235   8.491  1.00  0.83           C  
ATOM   1334  CD1 ILE A  88       2.085  19.033   6.580  1.00  0.83           C  
ATOM   1335  H   ILE A  88       1.887  22.068   8.998  1.00  0.83           H  
ATOM   1336  HA  ILE A  88       2.834  19.836  10.538  1.00  0.83           H  
ATOM   1337  HB  ILE A  88       3.611  20.938   7.832  1.00  0.83           H  
ATOM   1338 1HG1 ILE A  88       2.081  18.459   8.633  1.00  0.83           H  
ATOM   1339 2HG1 ILE A  88       1.335  20.017   8.301  1.00  0.83           H  
ATOM   1340 1HG2 ILE A  88       4.820  18.864   7.478  1.00  0.83           H  
ATOM   1341 2HG2 ILE A  88       5.542  19.801   8.806  1.00  0.83           H  
ATOM   1342 3HG2 ILE A  88       4.507  18.411   9.172  1.00  0.83           H  
ATOM   1343 1HD1 ILE A  88       1.137  18.530   6.378  1.00  0.83           H  
ATOM   1344 2HD1 ILE A  88       2.140  19.947   5.998  1.00  0.83           H  
ATOM   1345 3HD1 ILE A  88       2.908  18.377   6.304  1.00  0.83           H  
ATOM   1346  N   ASP A  89       4.899  22.394  10.173  1.00  0.83           N  
ATOM   1347  CA  ASP A  89       6.075  23.039  10.745  1.00  0.83           C  
ATOM   1348  C   ASP A  89       5.867  23.315  12.242  1.00  0.83           C  
ATOM   1349  O   ASP A  89       6.789  23.152  13.047  1.00  0.83           O  
ATOM   1350  CB  ASP A  89       6.339  24.356   9.996  1.00  0.83           C  
ATOM   1351  CG  ASP A  89       7.683  25.030  10.285  1.00  0.83           C  
ATOM   1352  OD1 ASP A  89       8.693  24.483   9.926  1.00  0.83           O  
ATOM   1353  OD2 ASP A  89       7.689  26.107  10.849  1.00  0.83           O  
ATOM   1354  H   ASP A  89       4.400  22.858   9.415  1.00  0.83           H  
ATOM   1355  HA  ASP A  89       6.931  22.374  10.619  1.00  0.83           H  
ATOM   1356 1HB  ASP A  89       6.266  24.173   8.923  1.00  0.83           H  
ATOM   1357 2HB  ASP A  89       5.545  25.063  10.248  1.00  0.83           H  
ATOM   1358  N   ASP A  90       4.641  23.680  12.638  1.00  0.84           N  
ATOM   1359  CA  ASP A  90       4.351  23.962  14.038  1.00  0.84           C  
ATOM   1360  C   ASP A  90       4.561  22.691  14.880  1.00  0.84           C  
ATOM   1361  O   ASP A  90       5.078  22.766  16.002  1.00  0.84           O  
ATOM   1362  CB  ASP A  90       2.926  24.534  14.141  1.00  0.84           C  
ATOM   1363  CG  ASP A  90       2.538  25.230  15.459  1.00  0.84           C  
ATOM   1364  OD1 ASP A  90       3.174  26.203  15.799  1.00  0.84           O  
ATOM   1365  OD2 ASP A  90       1.584  24.819  16.088  1.00  0.84           O  
ATOM   1366  H   ASP A  90       3.904  23.832  11.949  1.00  0.84           H  
ATOM   1367  HA  ASP A  90       5.048  24.724  14.388  1.00  0.84           H  
ATOM   1368 1HB  ASP A  90       2.788  25.256  13.343  1.00  0.84           H  
ATOM   1369 2HB  ASP A  90       2.225  23.737  13.947  1.00  0.84           H  
ATOM   1370  N   VAL A  91       4.256  21.514  14.301  1.00  0.87           N  
ATOM   1371  CA  VAL A  91       4.494  20.252  15.004  1.00  0.87           C  
ATOM   1372  C   VAL A  91       5.981  20.002  15.149  1.00  0.87           C  
ATOM   1373  O   VAL A  91       6.462  19.633  16.222  1.00  0.87           O  
ATOM   1374  CB  VAL A  91       3.951  19.027  14.253  1.00  0.87           C  
ATOM   1375  CG1 VAL A  91       4.382  17.783  14.976  1.00  0.87           C  
ATOM   1376  CG2 VAL A  91       2.519  19.067  14.153  1.00  0.87           C  
ATOM   1377  H   VAL A  91       3.809  21.514  13.381  1.00  0.87           H  
ATOM   1378  HA  VAL A  91       4.036  20.308  15.989  1.00  0.87           H  
ATOM   1379  HB  VAL A  91       4.376  18.996  13.255  1.00  0.87           H  
ATOM   1380 1HG1 VAL A  91       4.008  16.920  14.455  1.00  0.87           H  
ATOM   1381 2HG1 VAL A  91       5.470  17.741  15.027  1.00  0.87           H  
ATOM   1382 3HG1 VAL A  91       3.975  17.807  15.972  1.00  0.87           H  
ATOM   1383 1HG2 VAL A  91       2.209  18.185  13.613  1.00  0.87           H  
ATOM   1384 2HG2 VAL A  91       2.065  19.080  15.147  1.00  0.87           H  
ATOM   1385 3HG2 VAL A  91       2.242  19.945  13.610  1.00  0.87           H  
ATOM   1386  N   GLU A  92       6.713  20.218  14.059  1.00  0.93           N  
ATOM   1387  CA  GLU A  92       8.150  19.976  14.015  1.00  0.93           C  
ATOM   1388  C   GLU A  92       8.900  20.861  15.007  1.00  0.93           C  
ATOM   1389  O   GLU A  92       9.930  20.466  15.556  1.00  0.93           O  
ATOM   1390  CB  GLU A  92       8.649  20.156  12.584  1.00  0.93           C  
ATOM   1391  CG  GLU A  92       8.089  19.080  11.701  1.00  0.93           C  
ATOM   1392  CD  GLU A  92       8.456  19.116  10.260  1.00  0.93           C  
ATOM   1393  OE1 GLU A  92       9.117  20.009   9.804  1.00  0.93           O  
ATOM   1394  OE2 GLU A  92       8.049  18.179   9.603  1.00  0.93           O  
ATOM   1395  H   GLU A  92       6.234  20.532  13.211  1.00  0.93           H  
ATOM   1396  HA  GLU A  92       8.325  18.937  14.294  1.00  0.93           H  
ATOM   1397 1HB  GLU A  92       8.340  21.127  12.202  1.00  0.93           H  
ATOM   1398 2HB  GLU A  92       9.736  20.109  12.555  1.00  0.93           H  
ATOM   1399 1HG  GLU A  92       8.413  18.135  12.115  1.00  0.93           H  
ATOM   1400 2HG  GLU A  92       7.011  19.111  11.787  1.00  0.93           H  
ATOM   1401  N   ARG A  93       8.340  22.035  15.283  1.00  1.01           N  
ATOM   1402  CA  ARG A  93       8.906  22.980  16.233  1.00  1.01           C  
ATOM   1403  C   ARG A  93       8.481  22.697  17.689  1.00  1.01           C  
ATOM   1404  O   ARG A  93       8.850  23.448  18.595  1.00  1.01           O  
ATOM   1405  CB  ARG A  93       8.537  24.400  15.841  1.00  1.01           C  
ATOM   1406  CG  ARG A  93       9.212  24.903  14.566  1.00  1.01           C  
ATOM   1407  CD  ARG A  93       8.769  26.269  14.209  1.00  1.01           C  
ATOM   1408  NE  ARG A  93       9.392  26.736  12.977  1.00  1.01           N  
ATOM   1409  CZ  ARG A  93      10.581  27.371  12.902  1.00  1.01           C  
ATOM   1410  NH1 ARG A  93      11.271  27.622  13.998  1.00  1.01           N  
ATOM   1411  NH2 ARG A  93      11.061  27.745  11.728  1.00  1.01           N  
ATOM   1412  H   ARG A  93       7.509  22.308  14.757  1.00  1.01           H  
ATOM   1413  HA  ARG A  93       9.990  22.897  16.178  1.00  1.01           H  
ATOM   1414 1HB  ARG A  93       7.458  24.455  15.678  1.00  1.01           H  
ATOM   1415 2HB  ARG A  93       8.785  25.085  16.650  1.00  1.01           H  
ATOM   1416 1HG  ARG A  93      10.291  24.917  14.708  1.00  1.01           H  
ATOM   1417 2HG  ARG A  93       8.968  24.239  13.734  1.00  1.01           H  
ATOM   1418 1HD  ARG A  93       7.686  26.258  14.055  1.00  1.01           H  
ATOM   1419 2HD  ARG A  93       9.019  26.961  15.008  1.00  1.01           H  
ATOM   1420  HE  ARG A  93       8.884  26.553  12.095  1.00  1.01           H  
ATOM   1421 1HH1 ARG A  93      10.908  27.339  14.898  1.00  1.01           H  
ATOM   1422 2HH1 ARG A  93      12.159  28.098  13.938  1.00  1.01           H  
ATOM   1423 1HH2 ARG A  93      10.539  27.555  10.875  1.00  1.01           H  
ATOM   1424 2HH2 ARG A  93      11.947  28.216  11.675  1.00  1.01           H  
ATOM   1425  N   GLY A  94       7.726  21.611  17.919  1.00  1.12           N  
ATOM   1426  CA  GLY A  94       7.312  21.209  19.263  1.00  1.12           C  
ATOM   1427  C   GLY A  94       6.026  21.830  19.815  1.00  1.12           C  
ATOM   1428  O   GLY A  94       5.810  21.804  21.027  1.00  1.12           O  
ATOM   1429  H   GLY A  94       7.432  21.019  17.145  1.00  1.12           H  
ATOM   1430 1HA  GLY A  94       7.198  20.126  19.263  1.00  1.12           H  
ATOM   1431 2HA  GLY A  94       8.128  21.423  19.951  1.00  1.12           H  
ATOM   1432  N   ALA A  95       5.162  22.385  18.962  1.00  1.21           N  
ATOM   1433  CA  ALA A  95       3.926  22.999  19.453  1.00  1.21           C  
ATOM   1434  C   ALA A  95       3.005  22.045  20.207  1.00  1.21           C  
ATOM   1435  O   ALA A  95       2.346  22.452  21.165  1.00  1.21           O  
ATOM   1436  CB  ALA A  95       3.147  23.559  18.299  1.00  1.21           C  
ATOM   1437  H   ALA A  95       5.346  22.405  17.958  1.00  1.21           H  
ATOM   1438  HA  ALA A  95       4.205  23.807  20.127  1.00  1.21           H  
ATOM   1439 1HB  ALA A  95       2.248  24.057  18.657  1.00  1.21           H  
ATOM   1440 2HB  ALA A  95       3.773  24.277  17.772  1.00  1.21           H  
ATOM   1441 3HB  ALA A  95       2.863  22.760  17.615  1.00  1.21           H  
ATOM   1442  N   VAL A  96       2.936  20.784  19.760  1.00  1.27           N  
ATOM   1443  CA  VAL A  96       2.098  19.709  20.329  1.00  1.27           C  
ATOM   1444  C   VAL A  96       0.576  19.958  20.285  1.00  1.27           C  
ATOM   1445  O   VAL A  96      -0.173  19.188  19.682  1.00  1.27           O  
ATOM   1446  CB  VAL A  96       2.528  19.407  21.781  1.00  1.27           C  
ATOM   1447  CG1 VAL A  96       1.570  18.404  22.417  1.00  1.27           C  
ATOM   1448  CG2 VAL A  96       3.944  18.863  21.771  1.00  1.27           C  
ATOM   1449  H   VAL A  96       3.523  20.549  18.973  1.00  1.27           H  
ATOM   1450  HA  VAL A  96       2.295  18.808  19.748  1.00  1.27           H  
ATOM   1451  HB  VAL A  96       2.491  20.316  22.373  1.00  1.27           H  
ATOM   1452 1HG1 VAL A  96       1.886  18.204  23.438  1.00  1.27           H  
ATOM   1453 2HG1 VAL A  96       0.560  18.806  22.428  1.00  1.27           H  
ATOM   1454 3HG1 VAL A  96       1.582  17.478  21.844  1.00  1.27           H  
ATOM   1455 1HG2 VAL A  96       4.257  18.657  22.791  1.00  1.27           H  
ATOM   1456 2HG2 VAL A  96       3.978  17.947  21.185  1.00  1.27           H  
ATOM   1457 3HG2 VAL A  96       4.614  19.595  21.331  1.00  1.27           H  
ATOM   1458  N   ASP A  97       0.109  21.035  20.907  1.00  1.26           N  
ATOM   1459  CA  ASP A  97      -1.324  21.337  20.982  1.00  1.26           C  
ATOM   1460  C   ASP A  97      -1.828  21.938  19.675  1.00  1.26           C  
ATOM   1461  O   ASP A  97      -2.110  23.134  19.590  1.00  1.26           O  
ATOM   1462  CB  ASP A  97      -1.593  22.320  22.131  1.00  1.26           C  
ATOM   1463  CG  ASP A  97      -3.090  22.538  22.471  1.00  1.26           C  
ATOM   1464  OD1 ASP A  97      -3.903  21.715  22.114  1.00  1.26           O  
ATOM   1465  OD2 ASP A  97      -3.389  23.533  23.097  1.00  1.26           O  
ATOM   1466  H   ASP A  97       0.782  21.650  21.347  1.00  1.26           H  
ATOM   1467  HA  ASP A  97      -1.866  20.410  21.170  1.00  1.26           H  
ATOM   1468 1HB  ASP A  97      -1.082  21.970  23.027  1.00  1.26           H  
ATOM   1469 2HB  ASP A  97      -1.156  23.287  21.873  1.00  1.26           H  
ATOM   1470  N   LEU A  98      -1.933  21.093  18.657  1.00  1.20           N  
ATOM   1471  CA  LEU A  98      -2.325  21.529  17.327  1.00  1.20           C  
ATOM   1472  C   LEU A  98      -3.632  20.858  16.906  1.00  1.20           C  
ATOM   1473  O   LEU A  98      -3.713  19.634  16.833  1.00  1.20           O  
ATOM   1474  CB  LEU A  98      -1.205  21.204  16.340  1.00  1.20           C  
ATOM   1475  CG  LEU A  98      -1.283  21.886  15.008  1.00  1.20           C  
ATOM   1476  CD1 LEU A  98       0.062  21.882  14.441  1.00  1.20           C  
ATOM   1477  CD2 LEU A  98      -2.239  21.193  14.098  1.00  1.20           C  
ATOM   1478  H   LEU A  98      -1.663  20.125  18.831  1.00  1.20           H  
ATOM   1479  HA  LEU A  98      -2.481  22.606  17.342  1.00  1.20           H  
ATOM   1480 1HB  LEU A  98      -0.251  21.470  16.794  1.00  1.20           H  
ATOM   1481 2HB  LEU A  98      -1.211  20.124  16.156  1.00  1.20           H  
ATOM   1482  HG  LEU A  98      -1.599  22.923  15.148  1.00  1.20           H  
ATOM   1483 1HD1 LEU A  98       0.053  22.386  13.502  1.00  1.20           H  
ATOM   1484 2HD1 LEU A  98       0.749  22.391  15.121  1.00  1.20           H  
ATOM   1485 3HD1 LEU A  98       0.366  20.865  14.305  1.00  1.20           H  
ATOM   1486 1HD2 LEU A  98      -2.269  21.704  13.147  1.00  1.20           H  
ATOM   1487 2HD2 LEU A  98      -1.930  20.188  13.953  1.00  1.20           H  
ATOM   1488 3HD2 LEU A  98      -3.208  21.205  14.529  1.00  1.20           H  
ATOM   1489  N   THR A  99      -4.677  21.646  16.688  1.00  1.11           N  
ATOM   1490  CA  THR A  99      -5.966  21.076  16.322  1.00  1.11           C  
ATOM   1491  C   THR A  99      -5.896  20.252  15.028  1.00  1.11           C  
ATOM   1492  O   THR A  99      -5.531  20.769  13.971  1.00  1.11           O  
ATOM   1493  CB  THR A  99      -6.991  22.209  16.154  1.00  1.11           C  
ATOM   1494  OG1 THR A  99      -7.089  22.948  17.380  1.00  1.11           O  
ATOM   1495  CG2 THR A  99      -8.332  21.670  15.793  1.00  1.11           C  
ATOM   1496  H   THR A  99      -4.570  22.647  16.772  1.00  1.11           H  
ATOM   1497  HA  THR A  99      -6.293  20.416  17.127  1.00  1.11           H  
ATOM   1498  HB  THR A  99      -6.660  22.882  15.365  1.00  1.11           H  
ATOM   1499  HG1 THR A  99      -7.785  23.610  17.300  1.00  1.11           H  
ATOM   1500 1HG2 THR A  99      -9.040  22.492  15.679  1.00  1.11           H  
ATOM   1501 2HG2 THR A  99      -8.259  21.143  14.866  1.00  1.11           H  
ATOM   1502 3HG2 THR A  99      -8.694  20.996  16.570  1.00  1.11           H  
ATOM   1503  N   TRP A 100      -6.333  18.995  15.101  1.00  1.00           N  
ATOM   1504  CA  TRP A 100      -6.329  18.071  13.967  1.00  1.00           C  
ATOM   1505  C   TRP A 100      -7.723  17.756  13.413  1.00  1.00           C  
ATOM   1506  O   TRP A 100      -7.963  16.670  12.876  1.00  1.00           O  
ATOM   1507  CB  TRP A 100      -5.586  16.782  14.309  1.00  1.00           C  
ATOM   1508  CG  TRP A 100      -4.094  16.953  14.462  1.00  1.00           C  
ATOM   1509  CD1 TRP A 100      -3.330  16.785  15.582  1.00  1.00           C  
ATOM   1510  CD2 TRP A 100      -3.186  17.373  13.430  1.00  1.00           C  
ATOM   1511  NE1 TRP A 100      -2.005  17.043  15.288  1.00  1.00           N  
ATOM   1512  CE2 TRP A 100      -1.908  17.405  13.992  1.00  1.00           C  
ATOM   1513  CE3 TRP A 100      -3.345  17.725  12.096  1.00  1.00           C  
ATOM   1514  CZ2 TRP A 100      -0.812  17.768  13.270  1.00  1.00           C  
ATOM   1515  CZ3 TRP A 100      -2.240  18.103  11.381  1.00  1.00           C  
ATOM   1516  CH2 TRP A 100      -0.997  18.131  11.947  1.00  1.00           C  
ATOM   1517  H   TRP A 100      -6.642  18.651  16.002  1.00  1.00           H  
ATOM   1518  HA  TRP A 100      -5.766  18.547  13.164  1.00  1.00           H  
ATOM   1519 1HB  TRP A 100      -5.974  16.381  15.245  1.00  1.00           H  
ATOM   1520 2HB  TRP A 100      -5.766  16.038  13.540  1.00  1.00           H  
ATOM   1521  HD1 TRP A 100      -3.707  16.478  16.559  1.00  1.00           H  
ATOM   1522  HE1 TRP A 100      -1.193  16.993  15.918  1.00  1.00           H  
ATOM   1523  HE3 TRP A 100      -4.329  17.711  11.631  1.00  1.00           H  
ATOM   1524  HZ2 TRP A 100       0.153  17.781  13.721  1.00  1.00           H  
ATOM   1525  HZ3 TRP A 100      -2.390  18.374  10.364  1.00  1.00           H  
ATOM   1526  HH2 TRP A 100      -0.136  18.433  11.348  1.00  1.00           H  
ATOM   1527  N   ASP A 101      -8.638  18.711  13.535  1.00  0.90           N  
ATOM   1528  CA  ASP A 101     -10.005  18.571  13.035  1.00  0.90           C  
ATOM   1529  C   ASP A 101     -10.170  17.918  11.641  1.00  0.90           C  
ATOM   1530  O   ASP A 101     -11.002  17.020  11.525  1.00  0.90           O  
ATOM   1531  CB  ASP A 101     -10.732  19.915  13.039  1.00  0.90           C  
ATOM   1532  CG  ASP A 101     -11.119  20.396  14.431  1.00  0.90           C  
ATOM   1533  OD1 ASP A 101     -11.082  19.614  15.356  1.00  0.90           O  
ATOM   1534  OD2 ASP A 101     -11.435  21.554  14.560  1.00  0.90           O  
ATOM   1535  H   ASP A 101      -8.363  19.571  13.988  1.00  0.90           H  
ATOM   1536  HA  ASP A 101     -10.534  17.932  13.743  1.00  0.90           H  
ATOM   1537 1HB  ASP A 101     -10.099  20.678  12.603  1.00  0.90           H  
ATOM   1538 2HB  ASP A 101     -11.631  19.845  12.428  1.00  0.90           H  
ATOM   1539  N   PRO A 102      -9.459  18.332  10.554  1.00  0.81           N  
ATOM   1540  CA  PRO A 102      -9.607  17.741   9.231  1.00  0.81           C  
ATOM   1541  C   PRO A 102      -9.203  16.271   9.185  1.00  0.81           C  
ATOM   1542  O   PRO A 102      -9.635  15.530   8.296  1.00  0.81           O  
ATOM   1543  CB  PRO A 102      -8.698  18.613   8.362  1.00  0.81           C  
ATOM   1544  CG  PRO A 102      -7.712  19.237   9.305  1.00  0.81           C  
ATOM   1545  CD  PRO A 102      -8.490  19.479  10.575  1.00  0.81           C  
ATOM   1546  HA  PRO A 102     -10.652  17.852   8.912  1.00  0.81           H  
ATOM   1547 1HB  PRO A 102      -8.197  17.995   7.616  1.00  0.81           H  
ATOM   1548 2HB  PRO A 102      -9.292  19.357   7.814  1.00  0.81           H  
ATOM   1549 1HG  PRO A 102      -6.855  18.557   9.454  1.00  0.81           H  
ATOM   1550 2HG  PRO A 102      -7.302  20.163   8.864  1.00  0.81           H  
ATOM   1551 1HD  PRO A 102      -7.766  19.461  11.354  1.00  0.81           H  
ATOM   1552 2HD  PRO A 102      -9.020  20.437  10.530  1.00  0.81           H  
ATOM   1553  N   VAL A 103      -8.403  15.820  10.153  1.00  0.75           N  
ATOM   1554  CA  VAL A 103      -8.015  14.428  10.159  1.00  0.75           C  
ATOM   1555  C   VAL A 103      -9.217  13.709  10.727  1.00  0.75           C  
ATOM   1556  O   VAL A 103      -9.663  12.703  10.188  1.00  0.75           O  
ATOM   1557  CB  VAL A 103      -6.810  14.169  11.065  1.00  0.75           C  
ATOM   1558  CG1 VAL A 103      -6.488  12.665  11.093  1.00  0.75           C  
ATOM   1559  CG2 VAL A 103      -5.642  15.010  10.626  1.00  0.75           C  
ATOM   1560  H   VAL A 103      -8.082  16.411  10.914  1.00  0.75           H  
ATOM   1561  HA  VAL A 103      -7.812  14.087   9.142  1.00  0.75           H  
ATOM   1562  HB  VAL A 103      -7.074  14.451  12.083  1.00  0.75           H  
ATOM   1563 1HG1 VAL A 103      -5.647  12.486  11.769  1.00  0.75           H  
ATOM   1564 2HG1 VAL A 103      -7.358  12.114  11.443  1.00  0.75           H  
ATOM   1565 3HG1 VAL A 103      -6.222  12.334  10.090  1.00  0.75           H  
ATOM   1566 1HG2 VAL A 103      -4.806  14.843  11.299  1.00  0.75           H  
ATOM   1567 2HG2 VAL A 103      -5.373  14.730   9.639  1.00  0.75           H  
ATOM   1568 3HG2 VAL A 103      -5.929  16.063  10.653  1.00  0.75           H  
ATOM   1569  N   ASP A 104      -9.769  14.259  11.823  1.00  0.70           N  
ATOM   1570  CA  ASP A 104     -10.934  13.652  12.472  1.00  0.70           C  
ATOM   1571  C   ASP A 104     -12.099  13.549  11.507  1.00  0.70           C  
ATOM   1572  O   ASP A 104     -12.771  12.517  11.447  1.00  0.70           O  
ATOM   1573  CB  ASP A 104     -11.373  14.443  13.723  1.00  0.70           C  
ATOM   1574  CG  ASP A 104     -12.585  13.783  14.464  1.00  0.70           C  
ATOM   1575  OD1 ASP A 104     -12.466  12.668  14.893  1.00  0.70           O  
ATOM   1576  OD2 ASP A 104     -13.611  14.409  14.606  1.00  0.70           O  
ATOM   1577  H   ASP A 104      -9.351  15.111  12.203  1.00  0.70           H  
ATOM   1578  HA  ASP A 104     -10.659  12.646  12.783  1.00  0.70           H  
ATOM   1579 1HB  ASP A 104     -10.534  14.533  14.413  1.00  0.70           H  
ATOM   1580 2HB  ASP A 104     -11.658  15.454  13.430  1.00  0.70           H  
ATOM   1581  N   ASP A 105     -12.307  14.596  10.708  1.00  0.67           N  
ATOM   1582  CA  ASP A 105     -13.373  14.567   9.724  1.00  0.67           C  
ATOM   1583  C   ASP A 105     -13.128  13.440   8.738  1.00  0.67           C  
ATOM   1584  O   ASP A 105     -14.021  12.632   8.462  1.00  0.67           O  
ATOM   1585  CB  ASP A 105     -13.472  15.885   8.964  1.00  0.67           C  
ATOM   1586  CG  ASP A 105     -14.643  15.893   7.972  1.00  0.67           C  
ATOM   1587  OD1 ASP A 105     -15.771  15.865   8.407  1.00  0.67           O  
ATOM   1588  OD2 ASP A 105     -14.417  15.886   6.770  1.00  0.67           O  
ATOM   1589  H   ASP A 105     -11.729  15.428  10.821  1.00  0.67           H  
ATOM   1590  HA  ASP A 105     -14.315  14.383  10.239  1.00  0.67           H  
ATOM   1591 1HB  ASP A 105     -13.595  16.703   9.678  1.00  0.67           H  
ATOM   1592 2HB  ASP A 105     -12.540  16.061   8.424  1.00  0.67           H  
ATOM   1593  N   ALA A 106     -11.907  13.380   8.200  1.00  0.64           N  
ATOM   1594  CA  ALA A 106     -11.600  12.349   7.235  1.00  0.64           C  
ATOM   1595  C   ALA A 106     -11.785  10.960   7.840  1.00  0.64           C  
ATOM   1596  O   ALA A 106     -12.313  10.052   7.179  1.00  0.64           O  
ATOM   1597  CB  ALA A 106     -10.177  12.530   6.750  1.00  0.64           C  
ATOM   1598  H   ALA A 106     -11.190  14.065   8.435  1.00  0.64           H  
ATOM   1599  HA  ALA A 106     -12.286  12.461   6.412  1.00  0.64           H  
ATOM   1600 1HB  ALA A 106      -9.937  11.778   5.998  1.00  0.64           H  
ATOM   1601 2HB  ALA A 106     -10.082  13.518   6.313  1.00  0.64           H  
ATOM   1602 3HB  ALA A 106      -9.492  12.443   7.582  1.00  0.64           H  
ATOM   1603  N   VAL A 107     -11.408  10.801   9.108  1.00  0.63           N  
ATOM   1604  CA  VAL A 107     -11.566   9.529   9.781  1.00  0.63           C  
ATOM   1605  C   VAL A 107     -13.017   9.166   9.920  1.00  0.63           C  
ATOM   1606  O   VAL A 107     -13.397   8.024   9.672  1.00  0.63           O  
ATOM   1607  CB  VAL A 107     -10.954   9.515  11.179  1.00  0.63           C  
ATOM   1608  CG1 VAL A 107     -11.369   8.281  11.836  1.00  0.63           C  
ATOM   1609  CG2 VAL A 107      -9.435   9.523  11.132  1.00  0.63           C  
ATOM   1610  H   VAL A 107     -10.975  11.580   9.604  1.00  0.63           H  
ATOM   1611  HA  VAL A 107     -11.073   8.766   9.184  1.00  0.63           H  
ATOM   1612  HB  VAL A 107     -11.319  10.371  11.748  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 107     -10.945   8.266  12.804  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 107     -12.455   8.231  11.906  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 107     -11.003   7.452  11.266  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 107      -9.053   9.488  12.142  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 107      -9.085   8.652  10.588  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 107      -9.086  10.417  10.652  1.00  0.63           H  
ATOM   1619  N   ALA A 108     -13.845  10.130  10.317  1.00  0.63           N  
ATOM   1620  CA  ALA A 108     -15.255   9.851  10.492  1.00  0.63           C  
ATOM   1621  C   ALA A 108     -15.845   9.332   9.190  1.00  0.63           C  
ATOM   1622  O   ALA A 108     -16.635   8.388   9.197  1.00  0.63           O  
ATOM   1623  CB  ALA A 108     -15.979  11.108  10.948  1.00  0.63           C  
ATOM   1624  H   ALA A 108     -13.482  11.062  10.521  1.00  0.63           H  
ATOM   1625  HA  ALA A 108     -15.361   9.077  11.247  1.00  0.63           H  
ATOM   1626 1HB  ALA A 108     -17.036  10.891  11.094  1.00  0.63           H  
ATOM   1627 2HB  ALA A 108     -15.541  11.455  11.880  1.00  0.63           H  
ATOM   1628 3HB  ALA A 108     -15.866  11.881  10.188  1.00  0.63           H  
ATOM   1629  N   LYS A 109     -15.405   9.885   8.059  1.00  0.63           N  
ATOM   1630  CA  LYS A 109     -15.903   9.417   6.775  1.00  0.63           C  
ATOM   1631  C   LYS A 109     -15.428   7.981   6.489  1.00  0.63           C  
ATOM   1632  O   LYS A 109     -16.201   7.147   5.986  1.00  0.63           O  
ATOM   1633  CB  LYS A 109     -15.480  10.384   5.679  1.00  0.63           C  
ATOM   1634  CG  LYS A 109     -16.202  11.731   5.718  1.00  0.63           C  
ATOM   1635  CD  LYS A 109     -15.739  12.655   4.590  1.00  0.63           C  
ATOM   1636  CE  LYS A 109     -16.649  13.890   4.461  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109     -16.603  14.770   5.659  1.00  0.63           N  
ATOM   1638  H   LYS A 109     -14.752  10.673   8.105  1.00  0.63           H  
ATOM   1639  HA  LYS A 109     -16.993   9.406   6.816  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109     -14.419  10.584   5.779  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109     -15.640   9.928   4.703  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109     -17.278  11.580   5.651  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109     -15.977  12.218   6.670  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109     -14.725  13.001   4.820  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109     -15.714  12.114   3.648  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109     -16.346  14.468   3.592  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109     -17.674  13.550   4.319  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109     -17.210  15.557   5.543  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109     -16.888  14.259   6.482  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109     -15.662  15.128   5.825  1.00  0.63           H  
ATOM   1651  N   LEU A 110     -14.180   7.650   6.864  1.00  0.64           N  
ATOM   1652  CA  LEU A 110     -13.718   6.275   6.648  1.00  0.64           C  
ATOM   1653  C   LEU A 110     -14.587   5.327   7.474  1.00  0.64           C  
ATOM   1654  O   LEU A 110     -15.013   4.268   7.000  1.00  0.64           O  
ATOM   1655  CB  LEU A 110     -12.297   6.037   7.171  1.00  0.64           C  
ATOM   1656  CG  LEU A 110     -11.102   6.678   6.549  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110      -9.948   6.309   7.451  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110     -10.873   6.171   5.133  1.00  0.64           C  
ATOM   1659  H   LEU A 110     -13.556   8.359   7.260  1.00  0.64           H  
ATOM   1660  HA  LEU A 110     -13.797   6.019   5.592  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110     -12.283   6.321   8.218  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110     -12.116   4.961   7.129  1.00  0.64           H  
ATOM   1663  HG  LEU A 110     -11.219   7.765   6.534  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110      -9.065   6.718   7.088  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110     -10.132   6.673   8.460  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110      -9.857   5.224   7.472  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110      -9.981   6.632   4.706  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110     -10.747   5.095   5.147  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110     -11.728   6.420   4.537  1.00  0.64           H  
ATOM   1670  N   VAL A 111     -14.893   5.750   8.705  1.00  0.65           N  
ATOM   1671  CA  VAL A 111     -15.684   4.945   9.617  1.00  0.65           C  
ATOM   1672  C   VAL A 111     -17.103   4.739   9.152  1.00  0.65           C  
ATOM   1673  O   VAL A 111     -17.592   3.610   9.147  1.00  0.65           O  
ATOM   1674  CB  VAL A 111     -15.716   5.553  11.016  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111     -16.707   4.811  11.816  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111     -14.346   5.429  11.658  1.00  0.65           C  
ATOM   1677  H   VAL A 111     -14.526   6.648   9.023  1.00  0.65           H  
ATOM   1678  HA  VAL A 111     -15.208   3.967   9.692  1.00  0.65           H  
ATOM   1679  HB  VAL A 111     -16.011   6.600  10.968  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111     -16.748   5.203  12.823  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111     -17.696   4.893  11.365  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111     -16.412   3.779  11.819  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111     -14.364   5.836  12.646  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111     -14.076   4.382  11.708  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111     -13.623   5.966  11.061  1.00  0.65           H  
ATOM   1686  N   ASP A 112     -17.768   5.805   8.710  1.00  0.66           N  
ATOM   1687  CA  ASP A 112     -19.134   5.638   8.248  1.00  0.66           C  
ATOM   1688  C   ASP A 112     -19.173   4.640   7.099  1.00  0.66           C  
ATOM   1689  O   ASP A 112     -20.069   3.786   7.032  1.00  0.66           O  
ATOM   1690  CB  ASP A 112     -19.725   6.978   7.785  1.00  0.66           C  
ATOM   1691  CG  ASP A 112     -20.076   7.956   8.924  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112     -20.117   7.543  10.062  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112     -20.341   9.102   8.628  1.00  0.66           O  
ATOM   1694  H   ASP A 112     -17.331   6.727   8.728  1.00  0.66           H  
ATOM   1695  HA  ASP A 112     -19.735   5.249   9.068  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112     -19.001   7.471   7.129  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112     -20.619   6.791   7.196  1.00  0.66           H  
ATOM   1698  N   THR A 113     -18.169   4.698   6.217  1.00  0.67           N  
ATOM   1699  CA  THR A 113     -18.123   3.784   5.090  1.00  0.67           C  
ATOM   1700  C   THR A 113     -17.919   2.330   5.528  1.00  0.67           C  
ATOM   1701  O   THR A 113     -18.647   1.438   5.072  1.00  0.67           O  
ATOM   1702  CB  THR A 113     -17.001   4.183   4.120  1.00  0.67           C  
ATOM   1703  OG1 THR A 113     -17.246   5.509   3.623  1.00  0.67           O  
ATOM   1704  CG2 THR A 113     -16.950   3.200   2.958  1.00  0.67           C  
ATOM   1705  H   THR A 113     -17.444   5.416   6.307  1.00  0.67           H  
ATOM   1706  HA  THR A 113     -19.074   3.848   4.562  1.00  0.67           H  
ATOM   1707  HB  THR A 113     -16.044   4.174   4.641  1.00  0.67           H  
ATOM   1708  HG1 THR A 113     -17.089   6.149   4.349  1.00  0.67           H  
ATOM   1709 1HG2 THR A 113     -16.160   3.495   2.278  1.00  0.67           H  
ATOM   1710 2HG2 THR A 113     -16.752   2.197   3.339  1.00  0.67           H  
ATOM   1711 3HG2 THR A 113     -17.903   3.208   2.432  1.00  0.67           H  
ATOM   1712  N   GLU A 114     -16.946   2.082   6.416  1.00  0.67           N  
ATOM   1713  CA  GLU A 114     -16.682   0.712   6.856  1.00  0.67           C  
ATOM   1714  C   GLU A 114     -17.872   0.151   7.625  1.00  0.67           C  
ATOM   1715  O   GLU A 114     -18.305  -0.974   7.372  1.00  0.67           O  
ATOM   1716  CB  GLU A 114     -15.419   0.611   7.720  1.00  0.67           C  
ATOM   1717  CG  GLU A 114     -15.054  -0.855   8.106  1.00  0.67           C  
ATOM   1718  CD  GLU A 114     -13.806  -1.004   8.984  1.00  0.67           C  
ATOM   1719  OE1 GLU A 114     -13.860  -0.651  10.139  1.00  0.67           O  
ATOM   1720  OE2 GLU A 114     -12.805  -1.477   8.502  1.00  0.67           O  
ATOM   1721  H   GLU A 114     -16.369   2.853   6.763  1.00  0.67           H  
ATOM   1722  HA  GLU A 114     -16.533   0.095   5.974  1.00  0.67           H  
ATOM   1723 1HB  GLU A 114     -14.571   1.046   7.181  1.00  0.67           H  
ATOM   1724 2HB  GLU A 114     -15.557   1.191   8.638  1.00  0.67           H  
ATOM   1725 1HG  GLU A 114     -15.901  -1.283   8.630  1.00  0.67           H  
ATOM   1726 2HG  GLU A 114     -14.911  -1.426   7.188  1.00  0.67           H  
ATOM   1727  N   ASP A 115     -18.418   0.930   8.567  1.00  0.67           N  
ATOM   1728  CA  ASP A 115     -19.546   0.443   9.350  1.00  0.67           C  
ATOM   1729  C   ASP A 115     -20.743   0.150   8.451  1.00  0.67           C  
ATOM   1730  O   ASP A 115     -21.439  -0.851   8.645  1.00  0.67           O  
ATOM   1731  CB  ASP A 115     -19.915   1.431  10.469  1.00  0.67           C  
ATOM   1732  CG  ASP A 115     -18.907   1.443  11.645  1.00  0.67           C  
ATOM   1733  OD1 ASP A 115     -18.114   0.556  11.719  1.00  0.67           O  
ATOM   1734  OD2 ASP A 115     -18.990   2.252  12.531  1.00  0.67           O  
ATOM   1735  H   ASP A 115     -18.045   1.865   8.738  1.00  0.67           H  
ATOM   1736  HA  ASP A 115     -19.250  -0.490   9.822  1.00  0.67           H  
ATOM   1737 1HB  ASP A 115     -19.977   2.443  10.049  1.00  0.67           H  
ATOM   1738 2HB  ASP A 115     -20.890   1.172  10.863  1.00  0.67           H  
ATOM   1739  N   THR A 116     -20.961   0.971   7.418  1.00  0.67           N  
ATOM   1740  CA  THR A 116     -22.061   0.704   6.512  1.00  0.67           C  
ATOM   1741  C   THR A 116     -21.812  -0.629   5.801  1.00  0.67           C  
ATOM   1742  O   THR A 116     -22.718  -1.456   5.687  1.00  0.67           O  
ATOM   1743  CB  THR A 116     -22.236   1.813   5.455  1.00  0.67           C  
ATOM   1744  OG1 THR A 116     -22.500   3.084   6.107  1.00  0.67           O  
ATOM   1745  CG2 THR A 116     -23.409   1.441   4.534  1.00  0.67           C  
ATOM   1746  H   THR A 116     -20.391   1.806   7.268  1.00  0.67           H  
ATOM   1747  HA  THR A 116     -22.982   0.621   7.091  1.00  0.67           H  
ATOM   1748  HB  THR A 116     -21.320   1.904   4.869  1.00  0.67           H  
ATOM   1749  HG1 THR A 116     -21.672   3.375   6.563  1.00  0.67           H  
ATOM   1750 1HG2 THR A 116     -23.540   2.215   3.781  1.00  0.67           H  
ATOM   1751 2HG2 THR A 116     -23.196   0.489   4.043  1.00  0.67           H  
ATOM   1752 3HG2 THR A 116     -24.321   1.346   5.123  1.00  0.67           H  
ATOM   1753  N   ALA A 117     -20.572  -0.846   5.332  1.00  0.66           N  
ATOM   1754  CA  ALA A 117     -20.217  -2.089   4.647  1.00  0.66           C  
ATOM   1755  C   ALA A 117     -20.392  -3.317   5.563  1.00  0.66           C  
ATOM   1756  O   ALA A 117     -20.780  -4.397   5.110  1.00  0.66           O  
ATOM   1757  CB  ALA A 117     -18.787  -2.013   4.153  1.00  0.66           C  
ATOM   1758  H   ALA A 117     -19.864  -0.119   5.436  1.00  0.66           H  
ATOM   1759  HA  ALA A 117     -20.871  -2.193   3.792  1.00  0.66           H  
ATOM   1760 1HB  ALA A 117     -18.543  -2.928   3.613  1.00  0.66           H  
ATOM   1761 2HB  ALA A 117     -18.676  -1.154   3.491  1.00  0.66           H  
ATOM   1762 3HB  ALA A 117     -18.122  -1.902   5.006  1.00  0.66           H  
ATOM   1763  N   ILE A 118     -20.115  -3.164   6.847  1.00  0.67           N  
ATOM   1764  CA  ILE A 118     -20.285  -4.261   7.788  1.00  0.67           C  
ATOM   1765  C   ILE A 118     -21.737  -4.608   8.055  1.00  0.67           C  
ATOM   1766  O   ILE A 118     -22.106  -5.780   8.126  1.00  0.67           O  
ATOM   1767  CB  ILE A 118     -19.585  -3.984   9.114  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118     -18.081  -3.978   8.883  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118     -20.010  -5.014  10.158  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118     -17.312  -3.478  10.026  1.00  0.67           C  
ATOM   1771  H   ILE A 118     -19.754  -2.267   7.176  1.00  0.67           H  
ATOM   1772  HA  ILE A 118     -19.814  -5.132   7.356  1.00  0.67           H  
ATOM   1773  HB  ILE A 118     -19.859  -2.986   9.460  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118     -17.751  -4.982   8.667  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118     -17.863  -3.348   8.025  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118     -19.516  -4.815  11.103  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118     -21.087  -4.972  10.300  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118     -19.737  -5.990   9.808  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118     -16.271  -3.490   9.783  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118     -17.612  -2.453  10.251  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118     -17.496  -4.116  10.874  1.00  0.67           H  
ATOM   1782  N   LEU A 119     -22.557  -3.590   8.249  1.00  0.68           N  
ATOM   1783  CA  LEU A 119     -23.947  -3.800   8.603  1.00  0.68           C  
ATOM   1784  C   LEU A 119     -24.870  -4.031   7.404  1.00  0.68           C  
ATOM   1785  O   LEU A 119     -25.756  -4.886   7.455  1.00  0.68           O  
ATOM   1786  CB  LEU A 119     -24.383  -2.580   9.397  1.00  0.68           C  
ATOM   1787  CG  LEU A 119     -23.592  -2.402  10.691  1.00  0.68           C  
ATOM   1788  CD1 LEU A 119     -23.970  -1.110  11.331  1.00  0.68           C  
ATOM   1789  CD2 LEU A 119     -23.860  -3.584  11.604  1.00  0.68           C  
ATOM   1790  H   LEU A 119     -22.191  -2.639   8.189  1.00  0.68           H  
ATOM   1791  HA  LEU A 119     -23.999  -4.674   9.249  1.00  0.68           H  
ATOM   1792 1HB  LEU A 119     -24.223  -1.689   8.785  1.00  0.68           H  
ATOM   1793 2HB  LEU A 119     -25.443  -2.657   9.634  1.00  0.68           H  
ATOM   1794  HG  LEU A 119     -22.526  -2.361  10.460  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 119     -23.401  -0.985  12.242  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 119     -23.759  -0.285  10.648  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 119     -25.018  -1.140  11.555  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 119     -23.283  -3.478  12.523  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 119     -24.924  -3.633  11.842  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 119     -23.563  -4.484  11.088  1.00  0.68           H  
ATOM   1801  N   HIS A 120     -24.659  -3.307   6.309  1.00  0.71           N  
ATOM   1802  CA  HIS A 120     -25.525  -3.431   5.140  1.00  0.71           C  
ATOM   1803  C   HIS A 120     -24.776  -3.980   3.922  1.00  0.71           C  
ATOM   1804  O   HIS A 120     -25.295  -4.820   3.182  1.00  0.71           O  
ATOM   1805  CB  HIS A 120     -26.136  -2.061   4.863  1.00  0.71           C  
ATOM   1806  CG  HIS A 120     -26.972  -1.623   6.035  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120     -28.201  -2.186   6.315  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120     -26.738  -0.722   7.022  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120     -28.693  -1.650   7.414  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120     -27.827  -0.759   7.868  1.00  0.71           N  
ATOM   1811  H   HIS A 120     -23.910  -2.629   6.284  1.00  0.71           H  
ATOM   1812  HA  HIS A 120     -26.337  -4.121   5.358  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120     -25.346  -1.327   4.694  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120     -26.763  -2.101   3.974  1.00  0.71           H  
ATOM   1815  HD1 HIS A 120     -28.659  -2.910   5.787  1.00  0.71           H  
ATOM   1816  HD2 HIS A 120     -25.900  -0.049   7.234  1.00  0.71           H  
ATOM   1817  HE1 HIS A 120     -29.663  -1.967   7.790  1.00  0.71           H  
ATOM   1818  N   GLY A 121     -23.513  -3.613   3.781  1.00  0.74           N  
ATOM   1819  CA  GLY A 121     -22.718  -4.080   2.643  1.00  0.74           C  
ATOM   1820  C   GLY A 121     -22.738  -3.141   1.458  1.00  0.74           C  
ATOM   1821  O   GLY A 121     -23.371  -2.084   1.494  1.00  0.74           O  
ATOM   1822  H   GLY A 121     -23.110  -2.950   4.442  1.00  0.74           H  
ATOM   1823 1HA  GLY A 121     -21.694  -4.238   2.948  1.00  0.74           H  
ATOM   1824 2HA  GLY A 121     -23.084  -5.045   2.318  1.00  0.74           H  
ATOM   1825  N   TRP A 122     -21.985  -3.515   0.429  1.00  0.78           N  
ATOM   1826  CA  TRP A 122     -21.875  -2.741  -0.787  1.00  0.78           C  
ATOM   1827  C   TRP A 122     -21.865  -3.706  -1.974  1.00  0.78           C  
ATOM   1828  O   TRP A 122     -20.902  -4.457  -2.204  1.00  0.78           O  
ATOM   1829  CB  TRP A 122     -20.611  -1.895  -0.744  1.00  0.78           C  
ATOM   1830  CG  TRP A 122     -20.489  -0.964  -1.907  1.00  0.78           C  
ATOM   1831  CD1 TRP A 122     -21.508  -0.325  -2.551  1.00  0.78           C  
ATOM   1832  CD2 TRP A 122     -19.280  -0.560  -2.575  1.00  0.78           C  
ATOM   1833  NE1 TRP A 122     -21.012   0.445  -3.567  1.00  0.78           N  
ATOM   1834  CE2 TRP A 122     -19.651   0.315  -3.595  1.00  0.78           C  
ATOM   1835  CE3 TRP A 122     -17.940  -0.864  -2.395  1.00  0.78           C  
ATOM   1836  CZ2 TRP A 122     -18.719   0.889  -4.438  1.00  0.78           C  
ATOM   1837  CZ3 TRP A 122     -17.009  -0.296  -3.247  1.00  0.78           C  
ATOM   1838  CH2 TRP A 122     -17.386   0.556  -4.239  1.00  0.78           C  
ATOM   1839  H   TRP A 122     -21.545  -4.427   0.469  1.00  0.78           H  
ATOM   1840  HA  TRP A 122     -22.742  -2.087  -0.876  1.00  0.78           H  
ATOM   1841 1HB  TRP A 122     -20.601  -1.306   0.175  1.00  0.78           H  
ATOM   1842 2HB  TRP A 122     -19.736  -2.549  -0.728  1.00  0.78           H  
ATOM   1843  HD1 TRP A 122     -22.562  -0.415  -2.292  1.00  0.78           H  
ATOM   1844  HE1 TRP A 122     -21.554   1.018  -4.204  1.00  0.78           H  
ATOM   1845  HE3 TRP A 122     -17.630  -1.542  -1.604  1.00  0.78           H  
ATOM   1846  HZ2 TRP A 122     -19.007   1.569  -5.244  1.00  0.78           H  
ATOM   1847  HZ3 TRP A 122     -15.971  -0.547  -3.111  1.00  0.78           H  
ATOM   1848  HH2 TRP A 122     -16.624   0.983  -4.891  1.00  0.78           H  
ATOM   1849  N   GLU A 123     -22.891  -3.590  -2.806  1.00  0.81           N  
ATOM   1850  CA  GLU A 123     -23.079  -4.523  -3.907  1.00  0.81           C  
ATOM   1851  C   GLU A 123     -21.962  -4.528  -4.943  1.00  0.81           C  
ATOM   1852  O   GLU A 123     -21.573  -5.596  -5.420  1.00  0.81           O  
ATOM   1853  CB  GLU A 123     -24.401  -4.206  -4.607  1.00  0.81           C  
ATOM   1854  CG  GLU A 123     -25.641  -4.533  -3.778  1.00  0.81           C  
ATOM   1855  CD  GLU A 123     -26.934  -4.140  -4.461  1.00  0.81           C  
ATOM   1856  OE1 GLU A 123     -26.872  -3.507  -5.488  1.00  0.81           O  
ATOM   1857  OE2 GLU A 123     -27.979  -4.474  -3.952  1.00  0.81           O  
ATOM   1858  H   GLU A 123     -23.609  -2.912  -2.601  1.00  0.81           H  
ATOM   1859  HA  GLU A 123     -23.149  -5.523  -3.486  1.00  0.81           H  
ATOM   1860 1HB  GLU A 123     -24.433  -3.147  -4.865  1.00  0.81           H  
ATOM   1861 2HB  GLU A 123     -24.460  -4.771  -5.539  1.00  0.81           H  
ATOM   1862 1HG  GLU A 123     -25.662  -5.603  -3.577  1.00  0.81           H  
ATOM   1863 2HG  GLU A 123     -25.570  -4.015  -2.820  1.00  0.81           H  
ATOM   1864  N   GLU A 124     -21.396  -3.370  -5.250  1.00  0.83           N  
ATOM   1865  CA  GLU A 124     -20.367  -3.293  -6.285  1.00  0.83           C  
ATOM   1866  C   GLU A 124     -19.088  -4.039  -5.907  1.00  0.83           C  
ATOM   1867  O   GLU A 124     -18.296  -4.400  -6.778  1.00  0.83           O  
ATOM   1868  CB  GLU A 124     -20.054  -1.841  -6.630  1.00  0.83           C  
ATOM   1869  CG  GLU A 124     -21.218  -1.104  -7.312  1.00  0.83           C  
ATOM   1870  CD  GLU A 124     -20.903   0.324  -7.732  1.00  0.83           C  
ATOM   1871  OE1 GLU A 124     -19.796   0.760  -7.538  1.00  0.83           O  
ATOM   1872  OE2 GLU A 124     -21.784   0.972  -8.248  1.00  0.83           O  
ATOM   1873  H   GLU A 124     -21.717  -2.527  -4.796  1.00  0.83           H  
ATOM   1874  HA  GLU A 124     -20.765  -3.765  -7.184  1.00  0.83           H  
ATOM   1875 1HB  GLU A 124     -19.810  -1.329  -5.735  1.00  0.83           H  
ATOM   1876 2HB  GLU A 124     -19.182  -1.795  -7.283  1.00  0.83           H  
ATOM   1877 1HG  GLU A 124     -21.522  -1.671  -8.192  1.00  0.83           H  
ATOM   1878 2HG  GLU A 124     -22.060  -1.089  -6.619  1.00  0.83           H  
ATOM   1879  N   ALA A 125     -18.855  -4.227  -4.608  1.00  0.83           N  
ATOM   1880  CA  ALA A 125     -17.677  -4.939  -4.142  1.00  0.83           C  
ATOM   1881  C   ALA A 125     -17.973  -6.406  -3.910  1.00  0.83           C  
ATOM   1882  O   ALA A 125     -17.116  -7.153  -3.444  1.00  0.83           O  
ATOM   1883  CB  ALA A 125     -17.172  -4.344  -2.870  1.00  0.83           C  
ATOM   1884  H   ALA A 125     -19.549  -3.938  -3.920  1.00  0.83           H  
ATOM   1885  HA  ALA A 125     -16.905  -4.865  -4.906  1.00  0.83           H  
ATOM   1886 1HB  ALA A 125     -16.281  -4.888  -2.552  1.00  0.83           H  
ATOM   1887 2HB  ALA A 125     -16.931  -3.320  -3.052  1.00  0.83           H  
ATOM   1888 3HB  ALA A 125     -17.945  -4.417  -2.106  1.00  0.83           H  
ATOM   1889  N   GLY A 126     -19.214  -6.820  -4.139  1.00  0.81           N  
ATOM   1890  CA  GLY A 126     -19.574  -8.193  -3.862  1.00  0.81           C  
ATOM   1891  C   GLY A 126     -19.694  -8.451  -2.360  1.00  0.81           C  
ATOM   1892  O   GLY A 126     -19.554  -9.602  -1.937  1.00  0.81           O  
ATOM   1893  H   GLY A 126     -19.918  -6.205  -4.543  1.00  0.81           H  
ATOM   1894 1HA  GLY A 126     -20.521  -8.418  -4.352  1.00  0.81           H  
ATOM   1895 2HA  GLY A 126     -18.823  -8.856  -4.290  1.00  0.81           H  
ATOM   1896  N   ILE A 127     -19.928  -7.385  -1.569  1.00  0.79           N  
ATOM   1897  CA  ILE A 127     -20.026  -7.454  -0.109  1.00  0.79           C  
ATOM   1898  C   ILE A 127     -21.430  -7.289   0.432  1.00  0.79           C  
ATOM   1899  O   ILE A 127     -22.077  -6.262   0.231  1.00  0.79           O  
ATOM   1900  CB  ILE A 127     -19.135  -6.382   0.550  1.00  0.79           C  
ATOM   1901  CG1 ILE A 127     -17.672  -6.671   0.250  1.00  0.79           C  
ATOM   1902  CG2 ILE A 127     -19.439  -6.245   2.033  1.00  0.79           C  
ATOM   1903  CD1 ILE A 127     -16.746  -5.563   0.662  1.00  0.79           C  
ATOM   1904  H   ILE A 127     -20.065  -6.469  -1.996  1.00  0.79           H  
ATOM   1905  HA  ILE A 127     -19.658  -8.427   0.207  1.00  0.79           H  
ATOM   1906  HB  ILE A 127     -19.350  -5.425   0.069  1.00  0.79           H  
ATOM   1907 1HG1 ILE A 127     -17.385  -7.587   0.768  1.00  0.79           H  
ATOM   1908 2HG1 ILE A 127     -17.554  -6.832  -0.820  1.00  0.79           H  
ATOM   1909 1HG2 ILE A 127     -18.827  -5.459   2.464  1.00  0.79           H  
ATOM   1910 2HG2 ILE A 127     -20.477  -6.002   2.171  1.00  0.79           H  
ATOM   1911 3HG2 ILE A 127     -19.240  -7.169   2.528  1.00  0.79           H  
ATOM   1912 1HD1 ILE A 127     -15.723  -5.840   0.404  1.00  0.79           H  
ATOM   1913 2HD1 ILE A 127     -17.019  -4.661   0.134  1.00  0.79           H  
ATOM   1914 3HD1 ILE A 127     -16.824  -5.387   1.726  1.00  0.79           H  
ATOM   1915  N   THR A 128     -21.865  -8.271   1.207  1.00  0.75           N  
ATOM   1916  CA  THR A 128     -23.170  -8.239   1.847  1.00  0.75           C  
ATOM   1917  C   THR A 128     -22.951  -8.108   3.354  1.00  0.75           C  
ATOM   1918  O   THR A 128     -22.194  -8.892   3.931  1.00  0.75           O  
ATOM   1919  CB  THR A 128     -23.965  -9.514   1.533  1.00  0.75           C  
ATOM   1920  OG1 THR A 128     -24.152  -9.633   0.120  1.00  0.75           O  
ATOM   1921  CG2 THR A 128     -25.306  -9.429   2.179  1.00  0.75           C  
ATOM   1922  H   THR A 128     -21.273  -9.078   1.340  1.00  0.75           H  
ATOM   1923  HA  THR A 128     -23.731  -7.369   1.500  1.00  0.75           H  
ATOM   1924  HB  THR A 128     -23.432 -10.388   1.907  1.00  0.75           H  
ATOM   1925  HG1 THR A 128     -24.545  -8.822  -0.216  1.00  0.75           H  
ATOM   1926 1HG2 THR A 128     -25.878 -10.323   1.956  1.00  0.75           H  
ATOM   1927 2HG2 THR A 128     -25.178  -9.331   3.245  1.00  0.75           H  
ATOM   1928 3HG2 THR A 128     -25.832  -8.559   1.798  1.00  0.75           H  
ATOM   1929  N   GLY A 129     -23.592  -7.122   3.982  1.00  0.73           N  
ATOM   1930  CA  GLY A 129     -23.389  -6.894   5.408  1.00  0.73           C  
ATOM   1931  C   GLY A 129     -24.222  -7.818   6.272  1.00  0.73           C  
ATOM   1932  O   GLY A 129     -24.985  -8.638   5.761  1.00  0.73           O  
ATOM   1933  H   GLY A 129     -24.215  -6.493   3.472  1.00  0.73           H  
ATOM   1934 1HA  GLY A 129     -22.341  -7.007   5.649  1.00  0.73           H  
ATOM   1935 2HA  GLY A 129     -23.631  -5.868   5.649  1.00  0.73           H  
ATOM   1936  N   LEU A 130     -24.131  -7.640   7.582  1.00  0.71           N  
ATOM   1937  CA  LEU A 130     -24.819  -8.498   8.539  1.00  0.71           C  
ATOM   1938  C   LEU A 130     -26.348  -8.484   8.436  1.00  0.71           C  
ATOM   1939  O   LEU A 130     -26.990  -9.527   8.560  1.00  0.71           O  
ATOM   1940  CB  LEU A 130     -24.435  -8.060   9.945  1.00  0.71           C  
ATOM   1941  CG  LEU A 130     -23.029  -8.294  10.373  1.00  0.71           C  
ATOM   1942  CD1 LEU A 130     -22.786  -7.608  11.691  1.00  0.71           C  
ATOM   1943  CD2 LEU A 130     -22.816  -9.759  10.516  1.00  0.71           C  
ATOM   1944  H   LEU A 130     -23.500  -6.914   7.920  1.00  0.71           H  
ATOM   1945  HA  LEU A 130     -24.477  -9.520   8.373  1.00  0.71           H  
ATOM   1946 1HB  LEU A 130     -24.646  -6.998  10.050  1.00  0.71           H  
ATOM   1947 2HB  LEU A 130     -25.051  -8.620  10.634  1.00  0.71           H  
ATOM   1948  HG  LEU A 130     -22.344  -7.878   9.641  1.00  0.71           H  
ATOM   1949 1HD1 LEU A 130     -21.773  -7.777  12.012  1.00  0.71           H  
ATOM   1950 2HD1 LEU A 130     -22.951  -6.554  11.584  1.00  0.71           H  
ATOM   1951 3HD1 LEU A 130     -23.456  -8.008  12.420  1.00  0.71           H  
ATOM   1952 1HD2 LEU A 130     -21.806  -9.922  10.841  1.00  0.71           H  
ATOM   1953 2HD2 LEU A 130     -23.506 -10.159  11.260  1.00  0.71           H  
ATOM   1954 3HD2 LEU A 130     -22.985 -10.250   9.561  1.00  0.71           H  
ATOM   1955  N   SER A 131     -26.929  -7.313   8.171  1.00  0.70           N  
ATOM   1956  CA  SER A 131     -28.375  -7.185   8.053  1.00  0.70           C  
ATOM   1957  C   SER A 131     -28.886  -7.815   6.769  1.00  0.70           C  
ATOM   1958  O   SER A 131     -29.749  -8.693   6.792  1.00  0.70           O  
ATOM   1959  CB  SER A 131     -28.770  -5.716   8.061  1.00  0.70           C  
ATOM   1960  OG  SER A 131     -30.156  -5.562   7.910  1.00  0.70           O  
ATOM   1961  H   SER A 131     -26.358  -6.483   8.055  1.00  0.70           H  
ATOM   1962  HA  SER A 131     -28.839  -7.695   8.894  1.00  0.70           H  
ATOM   1963 1HB  SER A 131     -28.447  -5.255   8.991  1.00  0.70           H  
ATOM   1964 2HB  SER A 131     -28.261  -5.199   7.252  1.00  0.70           H  
ATOM   1965  HG  SER A 131     -30.368  -5.928   7.045  1.00  0.70           H  
ATOM   1966  N   GLU A 132     -28.313  -7.404   5.641  1.00  0.70           N  
ATOM   1967  CA  GLU A 132     -28.758  -7.871   4.328  1.00  0.70           C  
ATOM   1968  C   GLU A 132     -28.518  -9.365   4.148  1.00  0.70           C  
ATOM   1969  O   GLU A 132     -29.292 -10.051   3.482  1.00  0.70           O  
ATOM   1970  CB  GLU A 132     -28.068  -7.079   3.219  1.00  0.70           C  
ATOM   1971  CG  GLU A 132     -28.493  -5.605   3.133  1.00  0.70           C  
ATOM   1972  CD  GLU A 132     -29.950  -5.398   2.797  1.00  0.70           C  
ATOM   1973  OE1 GLU A 132     -30.408  -5.952   1.826  1.00  0.70           O  
ATOM   1974  OE2 GLU A 132     -30.604  -4.678   3.519  1.00  0.70           O  
ATOM   1975  H   GLU A 132     -27.570  -6.723   5.697  1.00  0.70           H  
ATOM   1976  HA  GLU A 132     -29.832  -7.697   4.250  1.00  0.70           H  
ATOM   1977 1HB  GLU A 132     -26.988  -7.090   3.393  1.00  0.70           H  
ATOM   1978 2HB  GLU A 132     -28.253  -7.550   2.256  1.00  0.70           H  
ATOM   1979 1HG  GLU A 132     -28.284  -5.132   4.094  1.00  0.70           H  
ATOM   1980 2HG  GLU A 132     -27.879  -5.110   2.382  1.00  0.70           H  
ATOM   1981  N   ALA A 133     -27.447  -9.875   4.746  1.00  0.71           N  
ATOM   1982  CA  ALA A 133     -27.115 -11.288   4.679  1.00  0.71           C  
ATOM   1983  C   ALA A 133     -28.164 -12.184   5.322  1.00  0.71           C  
ATOM   1984  O   ALA A 133     -28.225 -13.366   4.996  1.00  0.71           O  
ATOM   1985  CB  ALA A 133     -25.790 -11.547   5.364  1.00  0.71           C  
ATOM   1986  H   ALA A 133     -26.805  -9.270   5.259  1.00  0.71           H  
ATOM   1987  HA  ALA A 133     -27.041 -11.563   3.630  1.00  0.71           H  
ATOM   1988 1HB  ALA A 133     -25.538 -12.592   5.279  1.00  0.71           H  
ATOM   1989 2HB  ALA A 133     -25.008 -10.958   4.900  1.00  0.71           H  
ATOM   1990 3HB  ALA A 133     -25.870 -11.275   6.418  1.00  0.71           H  
ATOM   1991  N   SER A 134     -28.955 -11.653   6.256  1.00  0.72           N  
ATOM   1992  CA  SER A 134     -29.897 -12.458   7.015  1.00  0.72           C  
ATOM   1993  C   SER A 134     -30.863 -13.203   6.122  1.00  0.72           C  
ATOM   1994  O   SER A 134     -31.333 -12.697   5.104  1.00  0.72           O  
ATOM   1995  CB  SER A 134     -30.699 -11.601   7.969  1.00  0.72           C  
ATOM   1996  OG  SER A 134     -31.646 -12.376   8.694  1.00  0.72           O  
ATOM   1997  H   SER A 134     -28.927 -10.652   6.450  1.00  0.72           H  
ATOM   1998  HA  SER A 134     -29.329 -13.186   7.596  1.00  0.72           H  
ATOM   1999 1HB  SER A 134     -30.025 -11.087   8.663  1.00  0.72           H  
ATOM   2000 2HB  SER A 134     -31.219 -10.836   7.396  1.00  0.72           H  
ATOM   2001  HG  SER A 134     -31.165 -12.652   9.502  1.00  0.72           H  
ATOM   2002  N   VAL A 135     -31.169 -14.415   6.538  1.00  0.74           N  
ATOM   2003  CA  VAL A 135     -32.089 -15.302   5.858  1.00  0.74           C  
ATOM   2004  C   VAL A 135     -33.370 -15.461   6.647  1.00  0.74           C  
ATOM   2005  O   VAL A 135     -34.206 -16.309   6.330  1.00  0.74           O  
ATOM   2006  CB  VAL A 135     -31.418 -16.666   5.687  1.00  0.74           C  
ATOM   2007  CG1 VAL A 135     -30.196 -16.528   4.807  1.00  0.74           C  
ATOM   2008  CG2 VAL A 135     -30.998 -17.173   7.074  1.00  0.74           C  
ATOM   2009  H   VAL A 135     -30.727 -14.743   7.386  1.00  0.74           H  
ATOM   2010  HA  VAL A 135     -32.322 -14.882   4.877  1.00  0.74           H  
ATOM   2011  HB  VAL A 135     -32.108 -17.368   5.218  1.00  0.74           H  
ATOM   2012 1HG1 VAL A 135     -29.712 -17.498   4.699  1.00  0.74           H  
ATOM   2013 2HG1 VAL A 135     -30.495 -16.158   3.826  1.00  0.74           H  
ATOM   2014 3HG1 VAL A 135     -29.510 -15.829   5.254  1.00  0.74           H  
ATOM   2015 1HG2 VAL A 135     -30.510 -18.141   6.971  1.00  0.74           H  
ATOM   2016 2HG2 VAL A 135     -30.304 -16.465   7.526  1.00  0.74           H  
ATOM   2017 3HG2 VAL A 135     -31.875 -17.279   7.714  1.00  0.74           H  
ATOM   2018  N   HIS A 136     -33.502 -14.665   7.700  1.00  0.76           N  
ATOM   2019  CA  HIS A 136     -34.669 -14.748   8.554  1.00  0.76           C  
ATOM   2020  C   HIS A 136     -35.707 -13.696   8.249  1.00  0.76           C  
ATOM   2021  O   HIS A 136     -35.400 -12.629   7.718  1.00  0.76           O  
ATOM   2022  CB  HIS A 136     -34.281 -14.627  10.012  1.00  0.76           C  
ATOM   2023  CG  HIS A 136     -33.441 -15.722  10.453  1.00  0.76           C  
ATOM   2024  ND1 HIS A 136     -33.860 -17.025  10.406  1.00  0.76           N  
ATOM   2025  CD2 HIS A 136     -32.208 -15.741  10.983  1.00  0.76           C  
ATOM   2026  CE1 HIS A 136     -32.910 -17.800  10.868  1.00  0.76           C  
ATOM   2027  NE2 HIS A 136     -31.903 -17.039  11.239  1.00  0.76           N  
ATOM   2028  H   HIS A 136     -32.785 -13.965   7.908  1.00  0.76           H  
ATOM   2029  HA  HIS A 136     -35.145 -15.718   8.420  1.00  0.76           H  
ATOM   2030 1HB  HIS A 136     -33.738 -13.692  10.149  1.00  0.76           H  
ATOM   2031 2HB  HIS A 136     -35.174 -14.577  10.621  1.00  0.76           H  
ATOM   2032  HD2 HIS A 136     -31.566 -14.885  11.182  1.00  0.76           H  
ATOM   2033  HE1 HIS A 136     -32.963 -18.881  10.929  1.00  0.76           H  
ATOM   2034  HE2 HIS A 136     -31.008 -17.330  11.651  1.00  0.76           H  
ATOM   2035  N   GLN A 137     -36.940 -13.975   8.635  1.00  0.77           N  
ATOM   2036  CA  GLN A 137     -37.976 -12.975   8.536  1.00  0.77           C  
ATOM   2037  C   GLN A 137     -37.589 -11.866   9.513  1.00  0.77           C  
ATOM   2038  O   GLN A 137     -37.227 -12.185  10.646  1.00  0.77           O  
ATOM   2039  CB  GLN A 137     -39.332 -13.572   8.925  1.00  0.77           C  
ATOM   2040  CG  GLN A 137     -40.518 -12.633   8.755  1.00  0.77           C  
ATOM   2041  CD  GLN A 137     -41.840 -13.292   9.088  1.00  0.77           C  
ATOM   2042  OE1 GLN A 137     -41.884 -14.403   9.626  1.00  0.77           O  
ATOM   2043  NE2 GLN A 137     -42.935 -12.609   8.765  1.00  0.77           N  
ATOM   2044  H   GLN A 137     -37.147 -14.883   9.028  1.00  0.77           H  
ATOM   2045  HA  GLN A 137     -38.009 -12.614   7.515  1.00  0.77           H  
ATOM   2046 1HB  GLN A 137     -39.521 -14.462   8.329  1.00  0.77           H  
ATOM   2047 2HB  GLN A 137     -39.306 -13.877   9.972  1.00  0.77           H  
ATOM   2048 1HG  GLN A 137     -40.387 -11.772   9.416  1.00  0.77           H  
ATOM   2049 2HG  GLN A 137     -40.563 -12.309   7.720  1.00  0.77           H  
ATOM   2050 1HE2 GLN A 137     -43.842 -12.990   8.957  1.00  0.77           H  
ATOM   2051 2HE2 GLN A 137     -42.853 -11.710   8.332  1.00  0.77           H  
ATOM   2052  N   PRO A 138     -37.626 -10.585   9.125  1.00  0.80           N  
ATOM   2053  CA  PRO A 138     -37.308  -9.464   9.980  1.00  0.80           C  
ATOM   2054  C   PRO A 138     -38.383  -9.278  11.023  1.00  0.80           C  
ATOM   2055  O   PRO A 138     -39.537  -9.673  10.827  1.00  0.80           O  
ATOM   2056  CB  PRO A 138     -37.229  -8.291   9.005  1.00  0.80           C  
ATOM   2057  CG  PRO A 138     -38.136  -8.686   7.857  1.00  0.80           C  
ATOM   2058  CD  PRO A 138     -37.982 -10.203   7.743  1.00  0.80           C  
ATOM   2059  HA  PRO A 138     -36.331  -9.636  10.462  1.00  0.80           H  
ATOM   2060 1HB  PRO A 138     -37.554  -7.366   9.515  1.00  0.80           H  
ATOM   2061 2HB  PRO A 138     -36.186  -8.134   8.701  1.00  0.80           H  
ATOM   2062 1HG  PRO A 138     -39.170  -8.376   8.073  1.00  0.80           H  
ATOM   2063 2HG  PRO A 138     -37.832  -8.157   6.940  1.00  0.80           H  
ATOM   2064 1HD  PRO A 138     -38.938 -10.621   7.434  1.00  0.80           H  
ATOM   2065 2HD  PRO A 138     -37.159 -10.464   7.051  1.00  0.80           H  
ATOM   2066  N   VAL A 139     -38.006  -8.637  12.106  1.00  0.83           N  
ATOM   2067  CA  VAL A 139     -38.920  -8.306  13.186  1.00  0.83           C  
ATOM   2068  C   VAL A 139     -39.207  -6.817  13.124  1.00  0.83           C  
ATOM   2069  O   VAL A 139     -38.303  -6.039  12.851  1.00  0.83           O  
ATOM   2070  CB  VAL A 139     -38.295  -8.707  14.535  1.00  0.83           C  
ATOM   2071  CG1 VAL A 139     -39.198  -8.310  15.682  1.00  0.83           C  
ATOM   2072  CG2 VAL A 139     -38.041 -10.212  14.539  1.00  0.83           C  
ATOM   2073  H   VAL A 139     -37.027  -8.349  12.178  1.00  0.83           H  
ATOM   2074  HA  VAL A 139     -39.853  -8.857  13.050  1.00  0.83           H  
ATOM   2075  HB  VAL A 139     -37.358  -8.185  14.665  1.00  0.83           H  
ATOM   2076 1HG1 VAL A 139     -38.735  -8.602  16.611  1.00  0.83           H  
ATOM   2077 2HG1 VAL A 139     -39.353  -7.232  15.681  1.00  0.83           H  
ATOM   2078 3HG1 VAL A 139     -40.156  -8.816  15.585  1.00  0.83           H  
ATOM   2079 1HG2 VAL A 139     -37.589 -10.496  15.476  1.00  0.83           H  
ATOM   2080 2HG2 VAL A 139     -38.984 -10.742  14.416  1.00  0.83           H  
ATOM   2081 3HG2 VAL A 139     -37.371 -10.474  13.721  1.00  0.83           H  
ATOM   2082  N   GLN A 140     -40.457  -6.405  13.265  1.00  0.89           N  
ATOM   2083  CA  GLN A 140     -40.714  -4.969  13.195  1.00  0.89           C  
ATOM   2084  C   GLN A 140     -40.300  -4.263  14.480  1.00  0.89           C  
ATOM   2085  O   GLN A 140     -40.688  -4.681  15.571  1.00  0.89           O  
ATOM   2086  CB  GLN A 140     -42.195  -4.697  12.935  1.00  0.89           C  
ATOM   2087  CG  GLN A 140     -42.529  -3.221  12.756  1.00  0.89           C  
ATOM   2088  CD  GLN A 140     -43.988  -2.991  12.405  1.00  0.89           C  
ATOM   2089  OE1 GLN A 140     -44.822  -3.894  12.526  1.00  0.89           O  
ATOM   2090  NE2 GLN A 140     -44.312  -1.779  11.964  1.00  0.89           N  
ATOM   2091  H   GLN A 140     -41.202  -7.061  13.454  1.00  0.89           H  
ATOM   2092  HA  GLN A 140     -40.132  -4.548  12.375  1.00  0.89           H  
ATOM   2093 1HB  GLN A 140     -42.513  -5.221  12.037  1.00  0.89           H  
ATOM   2094 2HB  GLN A 140     -42.787  -5.074  13.768  1.00  0.89           H  
ATOM   2095 1HG  GLN A 140     -42.316  -2.694  13.688  1.00  0.89           H  
ATOM   2096 2HG  GLN A 140     -41.908  -2.813  11.953  1.00  0.89           H  
ATOM   2097 1HE2 GLN A 140     -45.260  -1.570  11.717  1.00  0.89           H  
ATOM   2098 2HE2 GLN A 140     -43.603  -1.076  11.879  1.00  0.89           H  
ATOM   2099  N   MET A 141     -39.500  -3.206  14.355  1.00  0.96           N  
ATOM   2100  CA  MET A 141     -39.117  -2.413  15.519  1.00  0.96           C  
ATOM   2101  C   MET A 141     -40.229  -1.381  15.796  1.00  0.96           C  
ATOM   2102  O   MET A 141     -40.551  -0.605  14.898  1.00  0.96           O  
ATOM   2103  CB  MET A 141     -37.766  -1.716  15.287  1.00  0.96           C  
ATOM   2104  CG  MET A 141     -37.271  -0.859  16.443  1.00  0.96           C  
ATOM   2105  SD  MET A 141     -36.892  -1.795  17.920  1.00  0.96           S  
ATOM   2106  CE  MET A 141     -35.354  -2.619  17.616  1.00  0.96           C  
ATOM   2107  H   MET A 141     -39.185  -2.935  13.427  1.00  0.96           H  
ATOM   2108  HA  MET A 141     -39.000  -3.095  16.349  1.00  0.96           H  
ATOM   2109 1HB  MET A 141     -37.001  -2.459  15.068  1.00  0.96           H  
ATOM   2110 2HB  MET A 141     -37.843  -1.065  14.419  1.00  0.96           H  
ATOM   2111 1HG  MET A 141     -36.376  -0.326  16.131  1.00  0.96           H  
ATOM   2112 2HG  MET A 141     -38.039  -0.120  16.697  1.00  0.96           H  
ATOM   2113 1HE  MET A 141     -35.078  -3.221  18.483  1.00  0.96           H  
ATOM   2114 2HE  MET A 141     -35.450  -3.244  16.761  1.00  0.96           H  
ATOM   2115 3HE  MET A 141     -34.591  -1.883  17.439  1.00  0.96           H  
ATOM   2116  N   PRO A 142     -40.866  -1.359  16.977  1.00  1.04           N  
ATOM   2117  CA  PRO A 142     -41.916  -0.429  17.338  1.00  1.04           C  
ATOM   2118  C   PRO A 142     -41.386   0.975  17.579  1.00  1.04           C  
ATOM   2119  O   PRO A 142     -40.243   1.159  17.991  1.00  1.04           O  
ATOM   2120  CB  PRO A 142     -42.469  -1.051  18.615  1.00  1.04           C  
ATOM   2121  CG  PRO A 142     -41.324  -1.835  19.177  1.00  1.04           C  
ATOM   2122  CD  PRO A 142     -40.585  -2.348  18.000  1.00  1.04           C  
ATOM   2123  HA  PRO A 142     -42.677  -0.420  16.547  1.00  1.04           H  
ATOM   2124 1HB  PRO A 142     -42.807  -0.261  19.303  1.00  1.04           H  
ATOM   2125 2HB  PRO A 142     -43.346  -1.677  18.393  1.00  1.04           H  
ATOM   2126 1HG  PRO A 142     -40.712  -1.199  19.842  1.00  1.04           H  
ATOM   2127 2HG  PRO A 142     -41.692  -2.667  19.782  1.00  1.04           H  
ATOM   2128 1HD  PRO A 142     -39.556  -2.374  18.278  1.00  1.04           H  
ATOM   2129 2HD  PRO A 142     -40.979  -3.329  17.693  1.00  1.04           H  
ATOM   2130  N   ALA A 143     -42.251   1.963  17.369  1.00  1.11           N  
ATOM   2131  CA  ALA A 143     -41.943   3.358  17.683  1.00  1.11           C  
ATOM   2132  C   ALA A 143     -41.709   3.597  19.177  1.00  1.11           C  
ATOM   2133  O   ALA A 143     -40.908   4.450  19.559  1.00  1.11           O  
ATOM   2134  CB  ALA A 143     -43.075   4.250  17.216  1.00  1.11           C  
ATOM   2135  H   ALA A 143     -43.162   1.745  16.993  1.00  1.11           H  
ATOM   2136  HA  ALA A 143     -41.029   3.623  17.153  1.00  1.11           H  
ATOM   2137 1HB  ALA A 143     -42.823   5.289  17.424  1.00  1.11           H  
ATOM   2138 2HB  ALA A 143     -43.225   4.116  16.146  1.00  1.11           H  
ATOM   2139 3HB  ALA A 143     -43.988   3.985  17.749  1.00  1.11           H  
ATOM   2140  N   GLU A 144     -42.448   2.875  20.016  1.00  1.16           N  
ATOM   2141  CA  GLU A 144     -42.376   3.071  21.456  1.00  1.16           C  
ATOM   2142  C   GLU A 144     -41.282   2.230  22.090  1.00  1.16           C  
ATOM   2143  O   GLU A 144     -41.220   1.014  21.904  1.00  1.16           O  
ATOM   2144  CB  GLU A 144     -43.721   2.745  22.098  1.00  1.16           C  
ATOM   2145  CG  GLU A 144     -44.877   3.635  21.639  1.00  1.16           C  
ATOM   2146  CD  GLU A 144     -44.779   5.068  22.120  1.00  1.16           C  
ATOM   2147  OE1 GLU A 144     -44.046   5.324  23.047  1.00  1.16           O  
ATOM   2148  OE2 GLU A 144     -45.445   5.905  21.554  1.00  1.16           O  
ATOM   2149  H   GLU A 144     -43.072   2.180  19.637  1.00  1.16           H  
ATOM   2150  HA  GLU A 144     -42.147   4.121  21.647  1.00  1.16           H  
ATOM   2151 1HB  GLU A 144     -43.981   1.705  21.887  1.00  1.16           H  
ATOM   2152 2HB  GLU A 144     -43.638   2.847  23.178  1.00  1.16           H  
ATOM   2153 1HG  GLU A 144     -44.906   3.634  20.548  1.00  1.16           H  
ATOM   2154 2HG  GLU A 144     -45.813   3.201  21.997  1.00  1.16           H  
ATOM   2155  N   LEU A 145     -40.453   2.860  22.909  1.00  1.15           N  
ATOM   2156  CA  LEU A 145     -39.350   2.162  23.556  1.00  1.15           C  
ATOM   2157  C   LEU A 145     -39.773   1.092  24.531  1.00  1.15           C  
ATOM   2158  O   LEU A 145     -39.088   0.090  24.685  1.00  1.15           O  
ATOM   2159  CB  LEU A 145     -38.435   3.148  24.249  1.00  1.15           C  
ATOM   2160  CG  LEU A 145     -37.318   3.610  23.400  1.00  1.15           C  
ATOM   2161  CD1 LEU A 145     -36.398   2.464  23.187  1.00  1.15           C  
ATOM   2162  CD2 LEU A 145     -37.867   4.099  22.052  1.00  1.15           C  
ATOM   2163  H   LEU A 145     -40.566   3.857  23.048  1.00  1.15           H  
ATOM   2164  HA  LEU A 145     -38.771   1.672  22.766  1.00  1.15           H  
ATOM   2165 1HB  LEU A 145     -39.012   4.016  24.559  1.00  1.15           H  
ATOM   2166 2HB  LEU A 145     -38.012   2.674  25.138  1.00  1.15           H  
ATOM   2167  HG  LEU A 145     -36.773   4.407  23.903  1.00  1.15           H  
ATOM   2168 1HD1 LEU A 145     -35.582   2.801  22.568  1.00  1.15           H  
ATOM   2169 2HD1 LEU A 145     -36.026   2.117  24.146  1.00  1.15           H  
ATOM   2170 3HD1 LEU A 145     -36.923   1.654  22.691  1.00  1.15           H  
ATOM   2171 1HD2 LEU A 145     -37.049   4.416  21.412  1.00  1.15           H  
ATOM   2172 2HD2 LEU A 145     -38.402   3.290  21.559  1.00  1.15           H  
ATOM   2173 3HD2 LEU A 145     -38.546   4.936  22.210  1.00  1.15           H  
ATOM   2174  N   GLU A 146     -40.941   1.248  25.133  1.00  1.09           N  
ATOM   2175  CA  GLU A 146     -41.414   0.252  26.089  1.00  1.09           C  
ATOM   2176  C   GLU A 146     -41.561  -1.125  25.399  1.00  1.09           C  
ATOM   2177  O   GLU A 146     -41.585  -2.163  26.060  1.00  1.09           O  
ATOM   2178  CB  GLU A 146     -42.777   0.677  26.670  1.00  1.09           C  
ATOM   2179  CG  GLU A 146     -43.909   0.559  25.668  1.00  1.09           C  
ATOM   2180  CD  GLU A 146     -45.267   1.060  26.075  1.00  1.09           C  
ATOM   2181  OE1 GLU A 146     -45.427   1.514  27.185  1.00  1.09           O  
ATOM   2182  OE2 GLU A 146     -46.172   0.958  25.249  1.00  1.09           O  
ATOM   2183  H   GLU A 146     -41.489   2.075  24.952  1.00  1.09           H  
ATOM   2184  HA  GLU A 146     -40.686   0.173  26.901  1.00  1.09           H  
ATOM   2185 1HB  GLU A 146     -43.013   0.060  27.537  1.00  1.09           H  
ATOM   2186 2HB  GLU A 146     -42.717   1.714  27.010  1.00  1.09           H  
ATOM   2187 1HG  GLU A 146     -43.609   1.030  24.734  1.00  1.09           H  
ATOM   2188 2HG  GLU A 146     -44.013  -0.502  25.505  1.00  1.09           H  
ATOM   2189  N   GLN A 147     -41.714  -1.126  24.061  1.00  1.01           N  
ATOM   2190  CA  GLN A 147     -41.922  -2.341  23.297  1.00  1.01           C  
ATOM   2191  C   GLN A 147     -40.632  -2.876  22.648  1.00  1.01           C  
ATOM   2192  O   GLN A 147     -40.664  -3.937  22.012  1.00  1.01           O  
ATOM   2193  CB  GLN A 147     -43.000  -2.072  22.239  1.00  1.01           C  
ATOM   2194  CG  GLN A 147     -44.342  -1.702  22.837  1.00  1.01           C  
ATOM   2195  CD  GLN A 147     -45.422  -1.336  21.862  1.00  1.01           C  
ATOM   2196  OE1 GLN A 147     -45.519  -1.865  20.747  1.00  1.01           O  
ATOM   2197  NE2 GLN A 147     -46.273  -0.391  22.299  1.00  1.01           N  
ATOM   2198  H   GLN A 147     -41.660  -0.255  23.537  1.00  1.01           H  
ATOM   2199  HA  GLN A 147     -42.295  -3.108  23.974  1.00  1.01           H  
ATOM   2200 1HB  GLN A 147     -42.690  -1.234  21.619  1.00  1.01           H  
ATOM   2201 2HB  GLN A 147     -43.133  -2.946  21.608  1.00  1.01           H  
ATOM   2202 1HG  GLN A 147     -44.694  -2.498  23.495  1.00  1.01           H  
ATOM   2203 2HG  GLN A 147     -44.176  -0.818  23.381  1.00  1.01           H  
ATOM   2204 1HE2 GLN A 147     -47.029  -0.086  21.721  1.00  1.01           H  
ATOM   2205 2HE2 GLN A 147     -46.155   0.025  23.246  1.00  1.01           H  
ATOM   2206  N   ILE A 148     -39.484  -2.185  22.821  1.00  0.91           N  
ATOM   2207  CA  ILE A 148     -38.255  -2.687  22.189  1.00  0.91           C  
ATOM   2208  C   ILE A 148     -37.896  -4.052  22.710  1.00  0.91           C  
ATOM   2209  O   ILE A 148     -37.376  -4.882  21.968  1.00  0.91           O  
ATOM   2210  CB  ILE A 148     -37.030  -1.745  22.339  1.00  0.91           C  
ATOM   2211  CG1 ILE A 148     -35.925  -2.239  21.401  1.00  0.91           C  
ATOM   2212  CG2 ILE A 148     -36.485  -1.709  23.722  1.00  0.91           C  
ATOM   2213  CD1 ILE A 148     -34.766  -1.284  21.184  1.00  0.91           C  
ATOM   2214  H   ILE A 148     -39.460  -1.337  23.385  1.00  0.91           H  
ATOM   2215  HA  ILE A 148     -38.444  -2.778  21.121  1.00  0.91           H  
ATOM   2216  HB  ILE A 148     -37.318  -0.738  22.040  1.00  0.91           H  
ATOM   2217 1HG1 ILE A 148     -35.520  -3.149  21.824  1.00  0.91           H  
ATOM   2218 2HG1 ILE A 148     -36.370  -2.483  20.484  1.00  0.91           H  
ATOM   2219 1HG2 ILE A 148     -35.638  -1.044  23.712  1.00  0.91           H  
ATOM   2220 2HG2 ILE A 148     -37.226  -1.355  24.414  1.00  0.91           H  
ATOM   2221 3HG2 ILE A 148     -36.162  -2.691  24.036  1.00  0.91           H  
ATOM   2222 1HD1 ILE A 148     -34.034  -1.741  20.518  1.00  0.91           H  
ATOM   2223 2HD1 ILE A 148     -35.128  -0.359  20.743  1.00  0.91           H  
ATOM   2224 3HD1 ILE A 148     -34.306  -1.080  22.134  1.00  0.91           H  
ATOM   2225  N   ASP A 149     -38.248  -4.313  23.956  1.00  0.82           N  
ATOM   2226  CA  ASP A 149     -37.991  -5.591  24.562  1.00  0.82           C  
ATOM   2227  C   ASP A 149     -38.699  -6.715  23.815  1.00  0.82           C  
ATOM   2228  O   ASP A 149     -38.178  -7.825  23.710  1.00  0.82           O  
ATOM   2229  CB  ASP A 149     -38.439  -5.560  26.018  1.00  0.82           C  
ATOM   2230  CG  ASP A 149     -37.525  -4.718  26.888  1.00  0.82           C  
ATOM   2231  OD1 ASP A 149     -36.472  -4.357  26.433  1.00  0.82           O  
ATOM   2232  OD2 ASP A 149     -37.871  -4.466  28.009  1.00  0.82           O  
ATOM   2233  H   ASP A 149     -38.691  -3.584  24.498  1.00  0.82           H  
ATOM   2234  HA  ASP A 149     -36.917  -5.775  24.524  1.00  0.82           H  
ATOM   2235 1HB  ASP A 149     -39.449  -5.139  26.069  1.00  0.82           H  
ATOM   2236 2HB  ASP A 149     -38.498  -6.569  26.415  1.00  0.82           H  
ATOM   2237  N   ASP A 150     -39.886  -6.449  23.270  1.00  0.75           N  
ATOM   2238  CA  ASP A 150     -40.592  -7.507  22.573  1.00  0.75           C  
ATOM   2239  C   ASP A 150     -39.941  -7.721  21.217  1.00  0.75           C  
ATOM   2240  O   ASP A 150     -39.773  -8.856  20.762  1.00  0.75           O  
ATOM   2241  CB  ASP A 150     -42.076  -7.169  22.422  1.00  0.75           C  
ATOM   2242  CG  ASP A 150     -42.845  -7.187  23.758  1.00  0.75           C  
ATOM   2243  OD1 ASP A 150     -42.326  -7.691  24.730  1.00  0.75           O  
ATOM   2244  OD2 ASP A 150     -43.941  -6.686  23.787  1.00  0.75           O  
ATOM   2245  H   ASP A 150     -40.276  -5.513  23.285  1.00  0.75           H  
ATOM   2246  HA  ASP A 150     -40.507  -8.426  23.150  1.00  0.75           H  
ATOM   2247 1HB  ASP A 150     -42.170  -6.176  21.979  1.00  0.75           H  
ATOM   2248 2HB  ASP A 150     -42.542  -7.877  21.740  1.00  0.75           H  
ATOM   2249  N   ALA A 151     -39.538  -6.623  20.574  1.00  0.69           N  
ATOM   2250  CA  ALA A 151     -38.896  -6.721  19.264  1.00  0.69           C  
ATOM   2251  C   ALA A 151     -37.578  -7.496  19.354  1.00  0.69           C  
ATOM   2252  O   ALA A 151     -37.284  -8.362  18.521  1.00  0.69           O  
ATOM   2253  CB  ALA A 151     -38.657  -5.331  18.707  1.00  0.69           C  
ATOM   2254  H   ALA A 151     -39.704  -5.711  21.007  1.00  0.69           H  
ATOM   2255  HA  ALA A 151     -39.568  -7.262  18.599  1.00  0.69           H  
ATOM   2256 1HB  ALA A 151     -38.219  -5.393  17.717  1.00  0.69           H  
ATOM   2257 2HB  ALA A 151     -39.602  -4.839  18.649  1.00  0.69           H  
ATOM   2258 3HB  ALA A 151     -37.991  -4.777  19.367  1.00  0.69           H  
ATOM   2259  N   VAL A 152     -36.818  -7.228  20.411  1.00  0.66           N  
ATOM   2260  CA  VAL A 152     -35.543  -7.883  20.634  1.00  0.66           C  
ATOM   2261  C   VAL A 152     -35.746  -9.316  21.079  1.00  0.66           C  
ATOM   2262  O   VAL A 152     -35.042 -10.209  20.601  1.00  0.66           O  
ATOM   2263  CB  VAL A 152     -34.681  -7.058  21.582  1.00  0.66           C  
ATOM   2264  CG1 VAL A 152     -33.388  -7.821  21.956  1.00  0.66           C  
ATOM   2265  CG2 VAL A 152     -34.366  -5.750  20.836  1.00  0.66           C  
ATOM   2266  H   VAL A 152     -37.120  -6.504  21.064  1.00  0.66           H  
ATOM   2267  HA  VAL A 152     -35.011  -7.907  19.686  1.00  0.66           H  
ATOM   2268  HB  VAL A 152     -35.237  -6.846  22.502  1.00  0.66           H  
ATOM   2269 1HG1 VAL A 152     -32.778  -7.213  22.617  1.00  0.66           H  
ATOM   2270 2HG1 VAL A 152     -33.651  -8.750  22.465  1.00  0.66           H  
ATOM   2271 3HG1 VAL A 152     -32.822  -8.047  21.054  1.00  0.66           H  
ATOM   2272 1HG2 VAL A 152     -33.779  -5.099  21.429  1.00  0.66           H  
ATOM   2273 2HG2 VAL A 152     -33.828  -5.981  19.923  1.00  0.66           H  
ATOM   2274 3HG2 VAL A 152     -35.297  -5.251  20.583  1.00  0.66           H  
ATOM   2275  N   SER A 153     -36.721  -9.565  21.968  1.00  0.63           N  
ATOM   2276  CA  SER A 153     -36.997 -10.934  22.379  1.00  0.63           C  
ATOM   2277  C   SER A 153     -37.352 -11.741  21.140  1.00  0.63           C  
ATOM   2278  O   SER A 153     -36.869 -12.856  20.959  1.00  0.63           O  
ATOM   2279  CB  SER A 153     -38.187 -10.994  23.328  1.00  0.63           C  
ATOM   2280  OG  SER A 153     -37.925 -10.345  24.521  1.00  0.63           O  
ATOM   2281  H   SER A 153     -37.275  -8.814  22.376  1.00  0.63           H  
ATOM   2282  HA  SER A 153     -36.109 -11.357  22.851  1.00  0.63           H  
ATOM   2283 1HB  SER A 153     -39.053 -10.538  22.848  1.00  0.63           H  
ATOM   2284 2HB  SER A 153     -38.433 -12.034  23.523  1.00  0.63           H  
ATOM   2285  HG  SER A 153     -37.929  -9.389  24.301  1.00  0.63           H  
ATOM   2286  N   GLY A 154     -38.154 -11.144  20.251  1.00  0.62           N  
ATOM   2287  CA  GLY A 154     -38.565 -11.770  19.011  1.00  0.62           C  
ATOM   2288  C   GLY A 154     -37.354 -12.170  18.192  1.00  0.62           C  
ATOM   2289  O   GLY A 154     -37.203 -13.336  17.831  1.00  0.62           O  
ATOM   2290  H   GLY A 154     -38.530 -10.221  20.459  1.00  0.62           H  
ATOM   2291 1HA  GLY A 154     -39.180 -12.643  19.225  1.00  0.62           H  
ATOM   2292 2HA  GLY A 154     -39.176 -11.066  18.444  1.00  0.62           H  
ATOM   2293  N   ALA A 155     -36.481 -11.208  17.910  1.00  0.61           N  
ATOM   2294  CA  ALA A 155     -35.293 -11.482  17.115  1.00  0.61           C  
ATOM   2295  C   ALA A 155     -34.397 -12.543  17.756  1.00  0.61           C  
ATOM   2296  O   ALA A 155     -33.853 -13.411  17.059  1.00  0.61           O  
ATOM   2297  CB  ALA A 155     -34.530 -10.198  16.945  1.00  0.61           C  
ATOM   2298  H   ALA A 155     -36.664 -10.258  18.237  1.00  0.61           H  
ATOM   2299  HA  ALA A 155     -35.608 -11.855  16.145  1.00  0.61           H  
ATOM   2300 1HB  ALA A 155     -33.655 -10.366  16.334  1.00  0.61           H  
ATOM   2301 2HB  ALA A 155     -35.179  -9.472  16.462  1.00  0.61           H  
ATOM   2302 3HB  ALA A 155     -34.230  -9.828  17.922  1.00  0.61           H  
ATOM   2303  N   CYS A 156     -34.271 -12.508  19.084  1.00  0.61           N  
ATOM   2304  CA  CYS A 156     -33.451 -13.483  19.781  1.00  0.61           C  
ATOM   2305  C   CYS A 156     -34.085 -14.863  19.664  1.00  0.61           C  
ATOM   2306  O   CYS A 156     -33.390 -15.855  19.441  1.00  0.61           O  
ATOM   2307  CB  CYS A 156     -33.304 -13.102  21.251  1.00  0.61           C  
ATOM   2308  SG  CYS A 156     -32.348 -11.594  21.496  1.00  0.61           S  
ATOM   2309  H   CYS A 156     -34.731 -11.772  19.621  1.00  0.61           H  
ATOM   2310  HA  CYS A 156     -32.462 -13.504  19.321  1.00  0.61           H  
ATOM   2311 1HB  CYS A 156     -34.290 -12.958  21.694  1.00  0.61           H  
ATOM   2312 2HB  CYS A 156     -32.812 -13.910  21.790  1.00  0.61           H  
ATOM   2313  HG  CYS A 156     -33.347 -10.778  21.067  1.00  0.61           H  
ATOM   2314  N   ASN A 157     -35.420 -14.932  19.775  1.00  0.62           N  
ATOM   2315  CA  ASN A 157     -36.124 -16.202  19.680  1.00  0.62           C  
ATOM   2316  C   ASN A 157     -35.949 -16.790  18.295  1.00  0.62           C  
ATOM   2317  O   ASN A 157     -35.734 -17.991  18.156  1.00  0.62           O  
ATOM   2318  CB  ASN A 157     -37.590 -16.036  20.022  1.00  0.62           C  
ATOM   2319  CG  ASN A 157     -37.811 -15.819  21.500  1.00  0.62           C  
ATOM   2320  OD1 ASN A 157     -36.970 -16.199  22.330  1.00  0.62           O  
ATOM   2321  ND2 ASN A 157     -38.921 -15.214  21.844  1.00  0.62           N  
ATOM   2322  H   ASN A 157     -35.956 -14.085  19.958  1.00  0.62           H  
ATOM   2323  HA  ASN A 157     -35.684 -16.897  20.392  1.00  0.62           H  
ATOM   2324 1HB  ASN A 157     -37.991 -15.180  19.478  1.00  0.62           H  
ATOM   2325 2HB  ASN A 157     -38.143 -16.917  19.702  1.00  0.62           H  
ATOM   2326 1HD2 ASN A 157     -39.119 -15.042  22.808  1.00  0.62           H  
ATOM   2327 2HD2 ASN A 157     -39.567 -14.924  21.141  1.00  0.62           H  
ATOM   2328  N   VAL A 158     -35.945 -15.942  17.268  1.00  0.65           N  
ATOM   2329  CA  VAL A 158     -35.736 -16.436  15.917  1.00  0.65           C  
ATOM   2330  C   VAL A 158     -34.368 -17.081  15.809  1.00  0.65           C  
ATOM   2331  O   VAL A 158     -34.228 -18.197  15.294  1.00  0.65           O  
ATOM   2332  CB  VAL A 158     -35.843 -15.295  14.894  1.00  0.65           C  
ATOM   2333  CG1 VAL A 158     -35.388 -15.778  13.536  1.00  0.65           C  
ATOM   2334  CG2 VAL A 158     -37.269 -14.811  14.805  1.00  0.65           C  
ATOM   2335  H   VAL A 158     -36.136 -14.952  17.437  1.00  0.65           H  
ATOM   2336  HA  VAL A 158     -36.497 -17.181  15.696  1.00  0.65           H  
ATOM   2337  HB  VAL A 158     -35.203 -14.484  15.206  1.00  0.65           H  
ATOM   2338 1HG1 VAL A 158     -35.459 -14.958  12.838  1.00  0.65           H  
ATOM   2339 2HG1 VAL A 158     -34.351 -16.118  13.594  1.00  0.65           H  
ATOM   2340 3HG1 VAL A 158     -36.018 -16.598  13.201  1.00  0.65           H  
ATOM   2341 1HG2 VAL A 158     -37.332 -13.993  14.083  1.00  0.65           H  
ATOM   2342 2HG2 VAL A 158     -37.909 -15.632  14.482  1.00  0.65           H  
ATOM   2343 3HG2 VAL A 158     -37.595 -14.463  15.768  1.00  0.65           H  
ATOM   2344  N   LEU A 159     -33.356 -16.404  16.335  1.00  0.68           N  
ATOM   2345  CA  LEU A 159     -32.021 -16.957  16.287  1.00  0.68           C  
ATOM   2346  C   LEU A 159     -31.907 -18.258  17.091  1.00  0.68           C  
ATOM   2347  O   LEU A 159     -31.289 -19.222  16.630  1.00  0.68           O  
ATOM   2348  CB  LEU A 159     -31.033 -15.886  16.741  1.00  0.68           C  
ATOM   2349  CG  LEU A 159     -30.907 -14.766  15.737  1.00  0.68           C  
ATOM   2350  CD1 LEU A 159     -30.066 -13.600  16.241  1.00  0.68           C  
ATOM   2351  CD2 LEU A 159     -30.288 -15.359  14.514  1.00  0.68           C  
ATOM   2352  H   LEU A 159     -33.517 -15.482  16.751  1.00  0.68           H  
ATOM   2353  HA  LEU A 159     -31.794 -17.187  15.250  1.00  0.68           H  
ATOM   2354 1HB  LEU A 159     -31.357 -15.474  17.698  1.00  0.68           H  
ATOM   2355 2HB  LEU A 159     -30.072 -16.349  16.855  1.00  0.68           H  
ATOM   2356  HG  LEU A 159     -31.895 -14.384  15.526  1.00  0.68           H  
ATOM   2357 1HD1 LEU A 159     -30.021 -12.826  15.473  1.00  0.68           H  
ATOM   2358 2HD1 LEU A 159     -30.526 -13.193  17.139  1.00  0.68           H  
ATOM   2359 3HD1 LEU A 159     -29.065 -13.936  16.453  1.00  0.68           H  
ATOM   2360 1HD2 LEU A 159     -30.184 -14.619  13.739  1.00  0.68           H  
ATOM   2361 2HD2 LEU A 159     -29.308 -15.746  14.770  1.00  0.68           H  
ATOM   2362 3HD2 LEU A 159     -30.910 -16.170  14.147  1.00  0.68           H  
ATOM   2363  N   ARG A 160     -32.567 -18.336  18.239  1.00  0.71           N  
ATOM   2364  CA  ARG A 160     -32.522 -19.562  19.025  1.00  0.71           C  
ATOM   2365  C   ARG A 160     -33.201 -20.716  18.263  1.00  0.71           C  
ATOM   2366  O   ARG A 160     -32.680 -21.833  18.213  1.00  0.71           O  
ATOM   2367  CB  ARG A 160     -33.185 -19.307  20.364  1.00  0.71           C  
ATOM   2368  CG  ARG A 160     -32.364 -18.372  21.285  1.00  0.71           C  
ATOM   2369  CD  ARG A 160     -33.141 -17.946  22.470  1.00  0.71           C  
ATOM   2370  NE  ARG A 160     -32.408 -17.001  23.328  1.00  0.71           N  
ATOM   2371  CZ  ARG A 160     -33.024 -16.142  24.169  1.00  0.71           C  
ATOM   2372  NH1 ARG A 160     -34.340 -16.135  24.220  1.00  0.71           N  
ATOM   2373  NH2 ARG A 160     -32.348 -15.306  24.948  1.00  0.71           N  
ATOM   2374  H   ARG A 160     -33.065 -17.521  18.593  1.00  0.71           H  
ATOM   2375  HA  ARG A 160     -31.478 -19.819  19.200  1.00  0.71           H  
ATOM   2376 1HB  ARG A 160     -34.159 -18.851  20.204  1.00  0.71           H  
ATOM   2377 2HB  ARG A 160     -33.341 -20.249  20.885  1.00  0.71           H  
ATOM   2378 1HG  ARG A 160     -31.476 -18.903  21.625  1.00  0.71           H  
ATOM   2379 2HG  ARG A 160     -32.060 -17.488  20.732  1.00  0.71           H  
ATOM   2380 1HD  ARG A 160     -34.052 -17.454  22.132  1.00  0.71           H  
ATOM   2381 2HD  ARG A 160     -33.401 -18.817  23.068  1.00  0.71           H  
ATOM   2382  HE  ARG A 160     -31.394 -16.997  23.297  1.00  0.71           H  
ATOM   2383 1HH1 ARG A 160     -34.876 -16.768  23.633  1.00  0.71           H  
ATOM   2384 2HH1 ARG A 160     -34.819 -15.499  24.840  1.00  0.71           H  
ATOM   2385 1HH2 ARG A 160     -31.326 -15.278  24.974  1.00  0.71           H  
ATOM   2386 2HH2 ARG A 160     -32.865 -14.695  25.569  1.00  0.71           H  
ATOM   2387  N   LEU A 161     -34.321 -20.425  17.586  1.00  0.76           N  
ATOM   2388  CA  LEU A 161     -35.061 -21.413  16.790  1.00  0.76           C  
ATOM   2389  C   LEU A 161     -34.233 -21.894  15.604  1.00  0.76           C  
ATOM   2390  O   LEU A 161     -34.358 -23.034  15.155  1.00  0.76           O  
ATOM   2391  CB  LEU A 161     -36.386 -20.816  16.300  1.00  0.76           C  
ATOM   2392  CG  LEU A 161     -37.442 -20.560  17.396  1.00  0.76           C  
ATOM   2393  CD1 LEU A 161     -38.600 -19.770  16.807  1.00  0.76           C  
ATOM   2394  CD2 LEU A 161     -37.917 -21.892  17.943  1.00  0.76           C  
ATOM   2395  H   LEU A 161     -34.706 -19.483  17.655  1.00  0.76           H  
ATOM   2396  HA  LEU A 161     -35.278 -22.269  17.425  1.00  0.76           H  
ATOM   2397 1HB  LEU A 161     -36.172 -19.863  15.819  1.00  0.76           H  
ATOM   2398 2HB  LEU A 161     -36.819 -21.486  15.560  1.00  0.76           H  
ATOM   2399  HG  LEU A 161     -37.007 -19.989  18.200  1.00  0.76           H  
ATOM   2400 1HD1 LEU A 161     -39.343 -19.586  17.581  1.00  0.76           H  
ATOM   2401 2HD1 LEU A 161     -38.228 -18.818  16.428  1.00  0.76           H  
ATOM   2402 3HD1 LEU A 161     -39.050 -20.336  15.994  1.00  0.76           H  
ATOM   2403 1HD2 LEU A 161     -38.661 -21.720  18.721  1.00  0.76           H  
ATOM   2404 2HD2 LEU A 161     -38.362 -22.478  17.138  1.00  0.76           H  
ATOM   2405 3HD2 LEU A 161     -37.070 -22.433  18.362  1.00  0.76           H  
ATOM   2406  N   ALA A 162     -33.344 -21.023  15.138  1.00  0.79           N  
ATOM   2407  CA  ALA A 162     -32.439 -21.266  14.025  1.00  0.79           C  
ATOM   2408  C   ALA A 162     -31.218 -22.087  14.438  1.00  0.79           C  
ATOM   2409  O   ALA A 162     -30.342 -22.342  13.610  1.00  0.79           O  
ATOM   2410  CB  ALA A 162     -31.978 -19.948  13.442  1.00  0.79           C  
ATOM   2411  H   ALA A 162     -33.336 -20.090  15.550  1.00  0.79           H  
ATOM   2412  HA  ALA A 162     -32.988 -21.825  13.268  1.00  0.79           H  
ATOM   2413 1HB  ALA A 162     -31.334 -20.125  12.582  1.00  0.79           H  
ATOM   2414 2HB  ALA A 162     -32.851 -19.384  13.149  1.00  0.79           H  
ATOM   2415 3HB  ALA A 162     -31.433 -19.391  14.185  1.00  0.79           H  
ATOM   2416  N   ASP A 163     -31.158 -22.493  15.713  1.00  0.81           N  
ATOM   2417  CA  ASP A 163     -30.056 -23.246  16.303  1.00  0.81           C  
ATOM   2418  C   ASP A 163     -28.804 -22.382  16.452  1.00  0.81           C  
ATOM   2419  O   ASP A 163     -27.675 -22.858  16.299  1.00  0.81           O  
ATOM   2420  CB  ASP A 163     -29.735 -24.489  15.444  1.00  0.81           C  
ATOM   2421  CG  ASP A 163     -29.028 -25.647  16.205  1.00  0.81           C  
ATOM   2422  OD1 ASP A 163     -29.273 -25.804  17.376  1.00  0.81           O  
ATOM   2423  OD2 ASP A 163     -28.266 -26.363  15.591  1.00  0.81           O  
ATOM   2424  H   ASP A 163     -31.915 -22.248  16.349  1.00  0.81           H  
ATOM   2425  HA  ASP A 163     -30.364 -23.571  17.297  1.00  0.81           H  
ATOM   2426 1HB  ASP A 163     -30.657 -24.871  15.006  1.00  0.81           H  
ATOM   2427 2HB  ASP A 163     -29.081 -24.197  14.620  1.00  0.81           H  
ATOM   2428  N   VAL A 164     -29.014 -21.120  16.827  1.00  0.81           N  
ATOM   2429  CA  VAL A 164     -27.927 -20.204  17.122  1.00  0.81           C  
ATOM   2430  C   VAL A 164     -27.886 -19.938  18.633  1.00  0.81           C  
ATOM   2431  O   VAL A 164     -28.872 -19.506  19.233  1.00  0.81           O  
ATOM   2432  CB  VAL A 164     -28.124 -18.899  16.332  1.00  0.81           C  
ATOM   2433  CG1 VAL A 164     -27.050 -17.931  16.638  1.00  0.81           C  
ATOM   2434  CG2 VAL A 164     -28.195 -19.208  14.839  1.00  0.81           C  
ATOM   2435  H   VAL A 164     -29.965 -20.759  16.899  1.00  0.81           H  
ATOM   2436  HA  VAL A 164     -26.985 -20.660  16.819  1.00  0.81           H  
ATOM   2437  HB  VAL A 164     -29.034 -18.443  16.645  1.00  0.81           H  
ATOM   2438 1HG1 VAL A 164     -27.238 -17.019  16.087  1.00  0.81           H  
ATOM   2439 2HG1 VAL A 164     -27.045 -17.721  17.713  1.00  0.81           H  
ATOM   2440 3HG1 VAL A 164     -26.093 -18.334  16.351  1.00  0.81           H  
ATOM   2441 1HG2 VAL A 164     -28.365 -18.296  14.287  1.00  0.81           H  
ATOM   2442 2HG2 VAL A 164     -27.266 -19.664  14.514  1.00  0.81           H  
ATOM   2443 3HG2 VAL A 164     -29.018 -19.895  14.652  1.00  0.81           H  
ATOM   2444  N   GLU A 165     -26.747 -20.250  19.246  1.00  0.79           N  
ATOM   2445  CA  GLU A 165     -26.550 -20.118  20.690  1.00  0.79           C  
ATOM   2446  C   GLU A 165     -25.548 -19.033  21.069  1.00  0.79           C  
ATOM   2447  O   GLU A 165     -24.851 -18.485  20.216  1.00  0.79           O  
ATOM   2448  CB  GLU A 165     -26.098 -21.445  21.305  1.00  0.79           C  
ATOM   2449  CG  GLU A 165     -27.102 -22.586  21.200  1.00  0.79           C  
ATOM   2450  CD  GLU A 165     -26.630 -23.850  21.917  1.00  0.79           C  
ATOM   2451  OE1 GLU A 165     -25.527 -23.855  22.411  1.00  0.79           O  
ATOM   2452  OE2 GLU A 165     -27.381 -24.793  21.980  1.00  0.79           O  
ATOM   2453  H   GLU A 165     -25.990 -20.602  18.684  1.00  0.79           H  
ATOM   2454  HA  GLU A 165     -27.506 -19.847  21.139  1.00  0.79           H  
ATOM   2455 1HB  GLU A 165     -25.177 -21.768  20.822  1.00  0.79           H  
ATOM   2456 2HB  GLU A 165     -25.878 -21.302  22.361  1.00  0.79           H  
ATOM   2457 1HG  GLU A 165     -28.049 -22.264  21.633  1.00  0.79           H  
ATOM   2458 2HG  GLU A 165     -27.275 -22.812  20.146  1.00  0.79           H  
ATOM   2459  N   GLY A 166     -25.459 -18.760  22.370  1.00  0.75           N  
ATOM   2460  CA  GLY A 166     -24.518 -17.782  22.900  1.00  0.75           C  
ATOM   2461  C   GLY A 166     -25.175 -16.412  22.987  1.00  0.75           C  
ATOM   2462  O   GLY A 166     -26.335 -16.278  22.611  1.00  0.75           O  
ATOM   2463  H   GLY A 166     -26.068 -19.251  23.010  1.00  0.75           H  
ATOM   2464 1HA  GLY A 166     -24.176 -18.105  23.884  1.00  0.75           H  
ATOM   2465 2HA  GLY A 166     -23.653 -17.745  22.240  1.00  0.75           H  
ATOM   2466  N   PRO A 167     -24.466 -15.404  23.511  1.00  0.71           N  
ATOM   2467  CA  PRO A 167     -24.928 -14.043  23.710  1.00  0.71           C  
ATOM   2468  C   PRO A 167     -25.135 -13.358  22.375  1.00  0.71           C  
ATOM   2469  O   PRO A 167     -24.414 -13.643  21.411  1.00  0.71           O  
ATOM   2470  CB  PRO A 167     -23.773 -13.413  24.497  1.00  0.71           C  
ATOM   2471  CG  PRO A 167     -22.556 -14.237  24.147  1.00  0.71           C  
ATOM   2472  CD  PRO A 167     -23.074 -15.642  23.944  1.00  0.71           C  
ATOM   2473  HA  PRO A 167     -25.855 -14.044  24.298  1.00  0.71           H  
ATOM   2474 1HB  PRO A 167     -23.669 -12.360  24.208  1.00  0.71           H  
ATOM   2475 2HB  PRO A 167     -24.012 -13.422  25.575  1.00  0.71           H  
ATOM   2476 1HG  PRO A 167     -22.071 -13.837  23.244  1.00  0.71           H  
ATOM   2477 2HG  PRO A 167     -21.813 -14.173  24.955  1.00  0.71           H  
ATOM   2478 1HD  PRO A 167     -22.478 -16.116  23.157  1.00  0.71           H  
ATOM   2479 2HD  PRO A 167     -23.049 -16.201  24.892  1.00  0.71           H  
ATOM   2480  N   TYR A 168     -26.063 -12.412  22.336  1.00  0.67           N  
ATOM   2481  CA  TYR A 168     -26.305 -11.684  21.103  1.00  0.67           C  
ATOM   2482  C   TYR A 168     -26.071 -10.206  21.294  1.00  0.67           C  
ATOM   2483  O   TYR A 168     -26.425  -9.660  22.322  1.00  0.67           O  
ATOM   2484  CB  TYR A 168     -27.759 -11.855  20.687  1.00  0.67           C  
ATOM   2485  CG  TYR A 168     -28.211 -13.236  20.457  1.00  0.67           C  
ATOM   2486  CD1 TYR A 168     -28.722 -13.994  21.508  1.00  0.67           C  
ATOM   2487  CD2 TYR A 168     -28.128 -13.761  19.218  1.00  0.67           C  
ATOM   2488  CE1 TYR A 168     -29.146 -15.292  21.266  1.00  0.67           C  
ATOM   2489  CE2 TYR A 168     -28.535 -15.038  18.989  1.00  0.67           C  
ATOM   2490  CZ  TYR A 168     -29.039 -15.801  19.978  1.00  0.67           C  
ATOM   2491  OH  TYR A 168     -29.440 -17.059  19.668  1.00  0.67           O  
ATOM   2492  H   TYR A 168     -26.628 -12.219  23.163  1.00  0.67           H  
ATOM   2493  HA  TYR A 168     -25.632 -12.036  20.330  1.00  0.67           H  
ATOM   2494 1HB  TYR A 168     -28.406 -11.409  21.440  1.00  0.67           H  
ATOM   2495 2HB  TYR A 168     -27.895 -11.309  19.773  1.00  0.67           H  
ATOM   2496  HD1 TYR A 168     -28.793 -13.572  22.514  1.00  0.67           H  
ATOM   2497  HD2 TYR A 168     -27.731 -13.159  18.403  1.00  0.67           H  
ATOM   2498  HE1 TYR A 168     -29.551 -15.899  22.073  1.00  0.67           H  
ATOM   2499  HE2 TYR A 168     -28.455 -15.454  18.001  1.00  0.67           H  
ATOM   2500  HH  TYR A 168     -29.430 -17.620  20.447  1.00  0.67           H  
ATOM   2501  N   ASP A 169     -25.544  -9.526  20.305  1.00  0.64           N  
ATOM   2502  CA  ASP A 169     -25.453  -8.086  20.459  1.00  0.64           C  
ATOM   2503  C   ASP A 169     -26.562  -7.418  19.689  1.00  0.64           C  
ATOM   2504  O   ASP A 169     -26.946  -7.879  18.614  1.00  0.64           O  
ATOM   2505  CB  ASP A 169     -24.108  -7.537  20.012  1.00  0.64           C  
ATOM   2506  CG  ASP A 169     -22.947  -7.904  20.914  1.00  0.64           C  
ATOM   2507  OD1 ASP A 169     -23.119  -8.294  22.063  1.00  0.64           O  
ATOM   2508  OD2 ASP A 169     -21.858  -7.786  20.426  1.00  0.64           O  
ATOM   2509  H   ASP A 169     -25.253  -9.996  19.450  1.00  0.64           H  
ATOM   2510  HA  ASP A 169     -25.579  -7.829  21.510  1.00  0.64           H  
ATOM   2511 1HB  ASP A 169     -23.891  -7.888  19.002  1.00  0.64           H  
ATOM   2512 2HB  ASP A 169     -24.175  -6.444  19.967  1.00  0.64           H  
ATOM   2513  N   LEU A 170     -27.057  -6.323  20.230  1.00  0.63           N  
ATOM   2514  CA  LEU A 170     -28.037  -5.513  19.540  1.00  0.63           C  
ATOM   2515  C   LEU A 170     -27.329  -4.292  19.005  1.00  0.63           C  
ATOM   2516  O   LEU A 170     -26.726  -3.540  19.767  1.00  0.63           O  
ATOM   2517  CB  LEU A 170     -29.161  -5.115  20.483  1.00  0.63           C  
ATOM   2518  CG  LEU A 170     -30.225  -4.200  19.952  1.00  0.63           C  
ATOM   2519  CD1 LEU A 170     -31.027  -4.867  18.839  1.00  0.63           C  
ATOM   2520  CD2 LEU A 170     -31.087  -3.828  21.113  1.00  0.63           C  
ATOM   2521  H   LEU A 170     -26.699  -6.029  21.140  1.00  0.63           H  
ATOM   2522  HA  LEU A 170     -28.456  -6.076  18.710  1.00  0.63           H  
ATOM   2523 1HB  LEU A 170     -29.657  -6.013  20.795  1.00  0.63           H  
ATOM   2524 2HB  LEU A 170     -28.723  -4.638  21.355  1.00  0.63           H  
ATOM   2525  HG  LEU A 170     -29.764  -3.327  19.530  1.00  0.63           H  
ATOM   2526 1HD1 LEU A 170     -31.790  -4.185  18.477  1.00  0.63           H  
ATOM   2527 2HD1 LEU A 170     -30.363  -5.137  18.018  1.00  0.63           H  
ATOM   2528 3HD1 LEU A 170     -31.494  -5.747  19.237  1.00  0.63           H  
ATOM   2529 1HD2 LEU A 170     -31.879  -3.153  20.811  1.00  0.63           H  
ATOM   2530 2HD2 LEU A 170     -31.518  -4.729  21.529  1.00  0.63           H  
ATOM   2531 3HD2 LEU A 170     -30.462  -3.349  21.852  1.00  0.63           H  
ATOM   2532  N   VAL A 171     -27.365  -4.119  17.706  1.00  0.64           N  
ATOM   2533  CA  VAL A 171     -26.697  -3.011  17.069  1.00  0.64           C  
ATOM   2534  C   VAL A 171     -27.746  -1.970  16.737  1.00  0.64           C  
ATOM   2535  O   VAL A 171     -28.729  -2.275  16.057  1.00  0.64           O  
ATOM   2536  CB  VAL A 171     -25.990  -3.509  15.797  1.00  0.64           C  
ATOM   2537  CG1 VAL A 171     -25.312  -2.384  15.140  1.00  0.64           C  
ATOM   2538  CG2 VAL A 171     -25.012  -4.641  16.151  1.00  0.64           C  
ATOM   2539  H   VAL A 171     -27.858  -4.797  17.139  1.00  0.64           H  
ATOM   2540  HA  VAL A 171     -25.967  -2.574  17.751  1.00  0.64           H  
ATOM   2541  HB  VAL A 171     -26.729  -3.881  15.111  1.00  0.64           H  
ATOM   2542 1HG1 VAL A 171     -24.831  -2.721  14.235  1.00  0.64           H  
ATOM   2543 2HG1 VAL A 171     -26.047  -1.616  14.899  1.00  0.64           H  
ATOM   2544 3HG1 VAL A 171     -24.573  -1.991  15.827  1.00  0.64           H  
ATOM   2545 1HG2 VAL A 171     -24.524  -5.000  15.244  1.00  0.64           H  
ATOM   2546 2HG2 VAL A 171     -24.267  -4.271  16.845  1.00  0.64           H  
ATOM   2547 3HG2 VAL A 171     -25.563  -5.467  16.615  1.00  0.64           H  
ATOM   2548  N   LEU A 172     -27.598  -0.767  17.286  1.00  0.66           N  
ATOM   2549  CA  LEU A 172     -28.617   0.254  17.088  1.00  0.66           C  
ATOM   2550  C   LEU A 172     -28.141   1.517  16.334  1.00  0.66           C  
ATOM   2551  O   LEU A 172     -27.000   1.960  16.513  1.00  0.66           O  
ATOM   2552  CB  LEU A 172     -29.164   0.701  18.447  1.00  0.66           C  
ATOM   2553  CG  LEU A 172     -29.813  -0.356  19.316  1.00  0.66           C  
ATOM   2554  CD1 LEU A 172     -30.215   0.237  20.638  1.00  0.66           C  
ATOM   2555  CD2 LEU A 172     -30.984  -0.855  18.618  1.00  0.66           C  
ATOM   2556  H   LEU A 172     -26.772  -0.569  17.854  1.00  0.66           H  
ATOM   2557  HA  LEU A 172     -29.430  -0.225  16.568  1.00  0.66           H  
ATOM   2558 1HB  LEU A 172     -28.335   1.112  19.012  1.00  0.66           H  
ATOM   2559 2HB  LEU A 172     -29.894   1.497  18.289  1.00  0.66           H  
ATOM   2560  HG  LEU A 172     -29.106  -1.161  19.504  1.00  0.66           H  
ATOM   2561 1HD1 LEU A 172     -30.686  -0.529  21.251  1.00  0.66           H  
ATOM   2562 2HD1 LEU A 172     -29.342   0.615  21.145  1.00  0.66           H  
ATOM   2563 3HD1 LEU A 172     -30.917   1.049  20.464  1.00  0.66           H  
ATOM   2564 1HD2 LEU A 172     -31.488  -1.606  19.194  1.00  0.66           H  
ATOM   2565 2HD2 LEU A 172     -31.637  -0.038  18.456  1.00  0.66           H  
ATOM   2566 3HD2 LEU A 172     -30.661  -1.269  17.675  1.00  0.66           H  
ATOM   2567  N   PRO A 173     -29.008   2.141  15.510  1.00  0.68           N  
ATOM   2568  CA  PRO A 173     -28.837   3.458  14.920  1.00  0.68           C  
ATOM   2569  C   PRO A 173     -28.709   4.442  16.064  1.00  0.68           C  
ATOM   2570  O   PRO A 173     -29.287   4.205  17.129  1.00  0.68           O  
ATOM   2571  CB  PRO A 173     -30.123   3.668  14.115  1.00  0.68           C  
ATOM   2572  CG  PRO A 173     -30.631   2.272  13.843  1.00  0.68           C  
ATOM   2573  CD  PRO A 173     -30.230   1.453  15.055  1.00  0.68           C  
ATOM   2574  HA  PRO A 173     -27.937   3.468  14.275  1.00  0.68           H  
ATOM   2575 1HB  PRO A 173     -30.829   4.286  14.684  1.00  0.68           H  
ATOM   2576 2HB  PRO A 173     -29.889   4.210  13.182  1.00  0.68           H  
ATOM   2577 1HG  PRO A 173     -31.717   2.278  13.670  1.00  0.68           H  
ATOM   2578 2HG  PRO A 173     -30.173   1.891  12.916  1.00  0.68           H  
ATOM   2579 1HD  PRO A 173     -31.011   1.451  15.826  1.00  0.68           H  
ATOM   2580 2HD  PRO A 173     -29.989   0.457  14.681  1.00  0.68           H  
ATOM   2581  N   GLN A 174     -28.019   5.553  15.857  1.00  0.71           N  
ATOM   2582  CA  GLN A 174     -27.837   6.546  16.923  1.00  0.71           C  
ATOM   2583  C   GLN A 174     -29.118   7.064  17.590  1.00  0.71           C  
ATOM   2584  O   GLN A 174     -29.161   7.237  18.816  1.00  0.71           O  
ATOM   2585  CB  GLN A 174     -27.066   7.747  16.377  1.00  0.71           C  
ATOM   2586  CG  GLN A 174     -26.803   8.855  17.399  1.00  0.71           C  
ATOM   2587  CD  GLN A 174     -25.944   9.977  16.829  1.00  0.71           C  
ATOM   2588  OE1 GLN A 174     -25.078   9.737  15.980  1.00  0.71           O  
ATOM   2589  NE2 GLN A 174     -26.185  11.204  17.284  1.00  0.71           N  
ATOM   2590  H   GLN A 174     -27.582   5.703  14.955  1.00  0.71           H  
ATOM   2591  HA  GLN A 174     -27.237   6.079  17.700  1.00  0.71           H  
ATOM   2592 1HB  GLN A 174     -26.110   7.416  15.976  1.00  0.71           H  
ATOM   2593 2HB  GLN A 174     -27.627   8.186  15.552  1.00  0.71           H  
ATOM   2594 1HG  GLN A 174     -27.762   9.283  17.700  1.00  0.71           H  
ATOM   2595 2HG  GLN A 174     -26.301   8.441  18.270  1.00  0.71           H  
ATOM   2596 1HE2 GLN A 174     -25.655  11.982  16.940  1.00  0.71           H  
ATOM   2597 2HE2 GLN A 174     -26.906  11.355  17.963  1.00  0.71           H  
ATOM   2598  N   GLN A 175     -30.171   7.326  16.812  1.00  0.72           N  
ATOM   2599  CA  GLN A 175     -31.369   7.879  17.443  1.00  0.72           C  
ATOM   2600  C   GLN A 175     -32.014   6.883  18.401  1.00  0.72           C  
ATOM   2601  O   GLN A 175     -32.396   7.242  19.518  1.00  0.72           O  
ATOM   2602  CB  GLN A 175     -32.384   8.294  16.378  1.00  0.72           C  
ATOM   2603  CG  GLN A 175     -31.961   9.499  15.549  1.00  0.72           C  
ATOM   2604  CD  GLN A 175     -32.956   9.826  14.440  1.00  0.72           C  
ATOM   2605  OE1 GLN A 175     -33.676   8.949  13.955  1.00  0.72           O  
ATOM   2606  NE2 GLN A 175     -32.997  11.092  14.035  1.00  0.72           N  
ATOM   2607  H   GLN A 175     -30.132   7.162  15.818  1.00  0.72           H  
ATOM   2608  HA  GLN A 175     -31.080   8.758  18.017  1.00  0.72           H  
ATOM   2609 1HB  GLN A 175     -32.558   7.461  15.699  1.00  0.72           H  
ATOM   2610 2HB  GLN A 175     -33.336   8.527  16.859  1.00  0.72           H  
ATOM   2611 1HG  GLN A 175     -31.881  10.366  16.205  1.00  0.72           H  
ATOM   2612 2HG  GLN A 175     -30.994   9.286  15.094  1.00  0.72           H  
ATOM   2613 1HE2 GLN A 175     -33.630  11.365  13.310  1.00  0.72           H  
ATOM   2614 2HE2 GLN A 175     -32.395  11.771  14.455  1.00  0.72           H  
ATOM   2615  N   LEU A 176     -32.087   5.622  17.979  1.00  0.73           N  
ATOM   2616  CA  LEU A 176     -32.681   4.582  18.803  1.00  0.73           C  
ATOM   2617  C   LEU A 176     -31.771   4.286  19.975  1.00  0.73           C  
ATOM   2618  O   LEU A 176     -32.240   4.109  21.093  1.00  0.73           O  
ATOM   2619  CB  LEU A 176     -33.028   3.340  17.977  1.00  0.73           C  
ATOM   2620  CG  LEU A 176     -33.718   2.187  18.742  1.00  0.73           C  
ATOM   2621  CD1 LEU A 176     -34.986   2.694  19.430  1.00  0.73           C  
ATOM   2622  CD2 LEU A 176     -34.107   1.106  17.747  1.00  0.73           C  
ATOM   2623  H   LEU A 176     -31.728   5.386  17.067  1.00  0.73           H  
ATOM   2624  HA  LEU A 176     -33.622   4.961  19.198  1.00  0.73           H  
ATOM   2625 1HB  LEU A 176     -33.680   3.638  17.158  1.00  0.73           H  
ATOM   2626 2HB  LEU A 176     -32.101   2.947  17.552  1.00  0.73           H  
ATOM   2627  HG  LEU A 176     -33.040   1.787  19.490  1.00  0.73           H  
ATOM   2628 1HD1 LEU A 176     -35.472   1.878  19.959  1.00  0.73           H  
ATOM   2629 2HD1 LEU A 176     -34.725   3.477  20.138  1.00  0.73           H  
ATOM   2630 3HD1 LEU A 176     -35.673   3.099  18.687  1.00  0.73           H  
ATOM   2631 1HD2 LEU A 176     -34.589   0.296  18.282  1.00  0.73           H  
ATOM   2632 2HD2 LEU A 176     -34.798   1.521  17.016  1.00  0.73           H  
ATOM   2633 3HD2 LEU A 176     -33.239   0.737  17.229  1.00  0.73           H  
ATOM   2634  N   TYR A 177     -30.462   4.250  19.742  1.00  0.74           N  
ATOM   2635  CA  TYR A 177     -29.520   3.970  20.814  1.00  0.74           C  
ATOM   2636  C   TYR A 177     -29.767   4.936  21.967  1.00  0.74           C  
ATOM   2637  O   TYR A 177     -29.844   4.523  23.134  1.00  0.74           O  
ATOM   2638  CB  TYR A 177     -28.083   4.102  20.327  1.00  0.74           C  
ATOM   2639  CG  TYR A 177     -27.066   3.731  21.370  1.00  0.74           C  
ATOM   2640  CD1 TYR A 177     -26.775   2.387  21.583  1.00  0.74           C  
ATOM   2641  CD2 TYR A 177     -26.430   4.706  22.121  1.00  0.74           C  
ATOM   2642  CE1 TYR A 177     -25.858   2.020  22.536  1.00  0.74           C  
ATOM   2643  CE2 TYR A 177     -25.503   4.331  23.083  1.00  0.74           C  
ATOM   2644  CZ  TYR A 177     -25.223   2.986  23.287  1.00  0.74           C  
ATOM   2645  OH  TYR A 177     -24.307   2.598  24.235  1.00  0.74           O  
ATOM   2646  H   TYR A 177     -30.102   4.399  18.799  1.00  0.74           H  
ATOM   2647  HA  TYR A 177     -29.690   2.966  21.184  1.00  0.74           H  
ATOM   2648 1HB  TYR A 177     -27.926   3.478  19.446  1.00  0.74           H  
ATOM   2649 2HB  TYR A 177     -27.901   5.132  20.030  1.00  0.74           H  
ATOM   2650  HD1 TYR A 177     -27.269   1.621  20.994  1.00  0.74           H  
ATOM   2651  HD2 TYR A 177     -26.658   5.762  21.957  1.00  0.74           H  
ATOM   2652  HE1 TYR A 177     -25.628   0.973  22.700  1.00  0.74           H  
ATOM   2653  HE2 TYR A 177     -24.996   5.093  23.680  1.00  0.74           H  
ATOM   2654  HH  TYR A 177     -24.292   1.633  24.286  1.00  0.74           H  
ATOM   2655  N   THR A 178     -29.891   6.231  21.638  1.00  0.75           N  
ATOM   2656  CA  THR A 178     -30.144   7.247  22.646  1.00  0.75           C  
ATOM   2657  C   THR A 178     -31.481   7.003  23.343  1.00  0.75           C  
ATOM   2658  O   THR A 178     -31.567   7.034  24.569  1.00  0.75           O  
ATOM   2659  CB  THR A 178     -30.170   8.651  22.020  1.00  0.75           C  
ATOM   2660  OG1 THR A 178     -28.903   8.929  21.414  1.00  0.75           O  
ATOM   2661  CG2 THR A 178     -30.470   9.689  23.097  1.00  0.75           C  
ATOM   2662  H   THR A 178     -29.800   6.515  20.658  1.00  0.75           H  
ATOM   2663  HA  THR A 178     -29.350   7.206  23.391  1.00  0.75           H  
ATOM   2664  HB  THR A 178     -30.944   8.690  21.251  1.00  0.75           H  
ATOM   2665  HG1 THR A 178     -28.798   8.337  20.644  1.00  0.75           H  
ATOM   2666 1HG2 THR A 178     -30.490  10.681  22.653  1.00  0.75           H  
ATOM   2667 2HG2 THR A 178     -31.440   9.478  23.553  1.00  0.75           H  
ATOM   2668 3HG2 THR A 178     -29.698   9.654  23.866  1.00  0.75           H  
ATOM   2669  N   GLN A 179     -32.533   6.720  22.573  1.00  0.78           N  
ATOM   2670  CA  GLN A 179     -33.852   6.507  23.161  1.00  0.78           C  
ATOM   2671  C   GLN A 179     -33.849   5.306  24.112  1.00  0.78           C  
ATOM   2672  O   GLN A 179     -34.486   5.316  25.166  1.00  0.78           O  
ATOM   2673  CB  GLN A 179     -34.874   6.304  22.056  1.00  0.78           C  
ATOM   2674  CG  GLN A 179     -35.166   7.530  21.222  1.00  0.78           C  
ATOM   2675  CD  GLN A 179     -36.010   7.201  20.004  1.00  0.78           C  
ATOM   2676  OE1 GLN A 179     -36.069   6.051  19.565  1.00  0.78           O  
ATOM   2677  NE2 GLN A 179     -36.668   8.209  19.448  1.00  0.78           N  
ATOM   2678  H   GLN A 179     -32.427   6.693  21.555  1.00  0.78           H  
ATOM   2679  HA  GLN A 179     -34.119   7.395  23.736  1.00  0.78           H  
ATOM   2680 1HB  GLN A 179     -34.548   5.505  21.400  1.00  0.78           H  
ATOM   2681 2HB  GLN A 179     -35.797   6.012  22.503  1.00  0.78           H  
ATOM   2682 1HG  GLN A 179     -35.728   8.235  21.833  1.00  0.78           H  
ATOM   2683 2HG  GLN A 179     -34.239   7.983  20.900  1.00  0.78           H  
ATOM   2684 1HE2 GLN A 179     -37.240   8.049  18.642  1.00  0.78           H  
ATOM   2685 2HE2 GLN A 179     -36.591   9.129  19.832  1.00  0.78           H  
ATOM   2686  N   VAL A 180     -33.103   4.268  23.752  1.00  0.83           N  
ATOM   2687  CA  VAL A 180     -32.968   3.093  24.597  1.00  0.83           C  
ATOM   2688  C   VAL A 180     -32.199   3.432  25.880  1.00  0.83           C  
ATOM   2689  O   VAL A 180     -32.655   3.156  26.992  1.00  0.83           O  
ATOM   2690  CB  VAL A 180     -32.239   1.984  23.802  1.00  0.83           C  
ATOM   2691  CG1 VAL A 180     -31.904   0.880  24.650  1.00  0.83           C  
ATOM   2692  CG2 VAL A 180     -33.121   1.452  22.713  1.00  0.83           C  
ATOM   2693  H   VAL A 180     -32.620   4.291  22.858  1.00  0.83           H  
ATOM   2694  HA  VAL A 180     -33.958   2.744  24.873  1.00  0.83           H  
ATOM   2695  HB  VAL A 180     -31.322   2.396  23.382  1.00  0.83           H  
ATOM   2696 1HG1 VAL A 180     -31.382   0.130  24.065  1.00  0.83           H  
ATOM   2697 2HG1 VAL A 180     -31.286   1.234  25.421  1.00  0.83           H  
ATOM   2698 3HG1 VAL A 180     -32.793   0.479  25.052  1.00  0.83           H  
ATOM   2699 1HG2 VAL A 180     -32.600   0.682  22.169  1.00  0.83           H  
ATOM   2700 2HG2 VAL A 180     -34.009   1.033  23.166  1.00  0.83           H  
ATOM   2701 3HG2 VAL A 180     -33.395   2.242  22.039  1.00  0.83           H  
ATOM   2702  N   SER A 181     -31.063   4.110  25.728  1.00  0.91           N  
ATOM   2703  CA  SER A 181     -30.197   4.466  26.844  1.00  0.91           C  
ATOM   2704  C   SER A 181     -30.849   5.389  27.868  1.00  0.91           C  
ATOM   2705  O   SER A 181     -30.671   5.212  29.075  1.00  0.91           O  
ATOM   2706  CB  SER A 181     -28.960   5.148  26.306  1.00  0.91           C  
ATOM   2707  OG  SER A 181     -28.214   4.275  25.508  1.00  0.91           O  
ATOM   2708  H   SER A 181     -30.752   4.349  24.787  1.00  0.91           H  
ATOM   2709  HA  SER A 181     -29.906   3.555  27.356  1.00  0.91           H  
ATOM   2710 1HB  SER A 181     -29.253   6.020  25.720  1.00  0.91           H  
ATOM   2711 2HB  SER A 181     -28.351   5.500  27.135  1.00  0.91           H  
ATOM   2712  HG  SER A 181     -28.736   4.179  24.676  1.00  0.91           H  
ATOM   2713  N   GLU A 182     -31.616   6.363  27.390  1.00  1.04           N  
ATOM   2714  CA  GLU A 182     -32.241   7.352  28.258  1.00  1.04           C  
ATOM   2715  C   GLU A 182     -33.623   6.956  28.799  1.00  1.04           C  
ATOM   2716  O   GLU A 182     -34.242   7.750  29.513  1.00  1.04           O  
ATOM   2717  CB  GLU A 182     -32.341   8.703  27.531  1.00  1.04           C  
ATOM   2718  CG  GLU A 182     -30.985   9.355  27.213  1.00  1.04           C  
ATOM   2719  CD  GLU A 182     -31.102  10.698  26.512  1.00  1.04           C  
ATOM   2720  OE1 GLU A 182     -32.202  11.124  26.248  1.00  1.04           O  
ATOM   2721  OE2 GLU A 182     -30.082  11.298  26.249  1.00  1.04           O  
ATOM   2722  H   GLU A 182     -31.730   6.455  26.380  1.00  1.04           H  
ATOM   2723  HA  GLU A 182     -31.587   7.490  29.117  1.00  1.04           H  
ATOM   2724 1HB  GLU A 182     -32.873   8.564  26.587  1.00  1.04           H  
ATOM   2725 2HB  GLU A 182     -32.917   9.401  28.136  1.00  1.04           H  
ATOM   2726 1HG  GLU A 182     -30.434   9.489  28.142  1.00  1.04           H  
ATOM   2727 2HG  GLU A 182     -30.414   8.670  26.580  1.00  1.04           H  
ATOM   2728  N   THR A 183     -34.118   5.763  28.465  1.00  1.19           N  
ATOM   2729  CA  THR A 183     -35.443   5.352  28.918  1.00  1.19           C  
ATOM   2730  C   THR A 183     -35.343   4.272  29.981  1.00  1.19           C  
ATOM   2731  O   THR A 183     -34.598   3.307  29.820  1.00  1.19           O  
ATOM   2732  CB  THR A 183     -36.312   4.845  27.746  1.00  1.19           C  
ATOM   2733  OG1 THR A 183     -36.499   5.900  26.792  1.00  1.19           O  
ATOM   2734  CG2 THR A 183     -37.675   4.351  28.232  1.00  1.19           C  
ATOM   2735  H   THR A 183     -33.574   5.112  27.895  1.00  1.19           H  
ATOM   2736  HA  THR A 183     -35.943   6.215  29.358  1.00  1.19           H  
ATOM   2737  HB  THR A 183     -35.795   4.016  27.251  1.00  1.19           H  
ATOM   2738  HG1 THR A 183     -35.735   5.895  26.174  1.00  1.19           H  
ATOM   2739 1HG2 THR A 183     -38.259   3.994  27.384  1.00  1.19           H  
ATOM   2740 2HG2 THR A 183     -37.548   3.533  28.935  1.00  1.19           H  
ATOM   2741 3HG2 THR A 183     -38.207   5.164  28.717  1.00  1.19           H  
ATOM   2742  N   THR A 184     -36.088   4.457  31.072  1.00  1.35           N  
ATOM   2743  CA  THR A 184     -36.113   3.510  32.183  1.00  1.35           C  
ATOM   2744  C   THR A 184     -37.462   2.841  32.409  1.00  1.35           C  
ATOM   2745  O   THR A 184     -37.591   1.932  33.237  1.00  1.35           O  
ATOM   2746  CB  THR A 184     -35.688   4.205  33.483  1.00  1.35           C  
ATOM   2747  OG1 THR A 184     -36.592   5.284  33.755  1.00  1.35           O  
ATOM   2748  CG2 THR A 184     -34.277   4.734  33.374  1.00  1.35           C  
ATOM   2749  H   THR A 184     -36.651   5.293  31.134  1.00  1.35           H  
ATOM   2750  HA  THR A 184     -35.417   2.723  31.962  1.00  1.35           H  
ATOM   2751  HB  THR A 184     -35.736   3.496  34.298  1.00  1.35           H  
ATOM   2752  HG1 THR A 184     -37.502   4.952  33.744  1.00  1.35           H  
ATOM   2753 1HG2 THR A 184     -34.001   5.220  34.308  1.00  1.35           H  
ATOM   2754 2HG2 THR A 184     -33.600   3.922  33.184  1.00  1.35           H  
ATOM   2755 3HG2 THR A 184     -34.214   5.455  32.560  1.00  1.35           H  
ATOM   2756  N   ASP A 185     -38.498   3.320  31.737  1.00  1.45           N  
ATOM   2757  CA  ASP A 185     -39.823   2.767  31.979  1.00  1.45           C  
ATOM   2758  C   ASP A 185     -40.038   2.641  33.493  1.00  1.45           C  
ATOM   2759  O   ASP A 185     -39.929   3.634  34.219  1.00  1.45           O  
ATOM   2760  CB  ASP A 185     -39.999   1.431  31.247  1.00  1.45           C  
ATOM   2761  CG  ASP A 185     -39.911   1.596  29.718  1.00  1.45           C  
ATOM   2762  OD1 ASP A 185     -40.407   2.579  29.215  1.00  1.45           O  
ATOM   2763  OD2 ASP A 185     -39.350   0.742  29.077  1.00  1.45           O  
ATOM   2764  H   ASP A 185     -38.365   4.050  31.057  1.00  1.45           H  
ATOM   2765  HA  ASP A 185     -40.570   3.459  31.589  1.00  1.45           H  
ATOM   2766 1HB  ASP A 185     -39.232   0.722  31.567  1.00  1.45           H  
ATOM   2767 2HB  ASP A 185     -40.978   1.004  31.490  1.00  1.45           H  
ATOM   2768  N   HIS A 186     -40.266   1.427  33.999  1.00  1.47           N  
ATOM   2769  CA  HIS A 186     -40.537   1.251  35.423  1.00  1.47           C  
ATOM   2770  C   HIS A 186     -39.276   1.166  36.304  1.00  1.47           C  
ATOM   2771  O   HIS A 186     -39.062   0.183  37.015  1.00  1.47           O  
ATOM   2772  CB  HIS A 186     -41.375  -0.013  35.601  1.00  1.47           C  
ATOM   2773  CG  HIS A 186     -42.712   0.086  34.933  1.00  1.47           C  
ATOM   2774  ND1 HIS A 186     -42.945  -0.416  33.666  1.00  1.47           N  
ATOM   2775  CD2 HIS A 186     -43.882   0.629  35.343  1.00  1.47           C  
ATOM   2776  CE1 HIS A 186     -44.202  -0.188  33.330  1.00  1.47           C  
ATOM   2777  NE2 HIS A 186     -44.792   0.444  34.328  1.00  1.47           N  
ATOM   2778  H   HIS A 186     -40.280   0.625  33.391  1.00  1.47           H  
ATOM   2779  HA  HIS A 186     -41.125   2.096  35.778  1.00  1.47           H  
ATOM   2780 1HB  HIS A 186     -40.841  -0.866  35.187  1.00  1.47           H  
ATOM   2781 2HB  HIS A 186     -41.532  -0.202  36.663  1.00  1.47           H  
ATOM   2782  HD2 HIS A 186     -44.068   1.120  36.297  1.00  1.47           H  
ATOM   2783  HE1 HIS A 186     -44.673  -0.473  32.389  1.00  1.47           H  
ATOM   2784  HE2 HIS A 186     -45.755   0.746  34.348  1.00  1.47           H  
ATOM   2785  N   GLY A 187     -38.460   2.220  36.259  1.00  1.39           N  
ATOM   2786  CA  GLY A 187     -37.256   2.364  37.089  1.00  1.39           C  
ATOM   2787  C   GLY A 187     -35.995   1.602  36.634  1.00  1.39           C  
ATOM   2788  O   GLY A 187     -35.001   1.575  37.366  1.00  1.39           O  
ATOM   2789  H   GLY A 187     -38.741   2.965  35.622  1.00  1.39           H  
ATOM   2790 1HA  GLY A 187     -37.015   3.425  37.150  1.00  1.39           H  
ATOM   2791 2HA  GLY A 187     -37.503   2.054  38.102  1.00  1.39           H  
ATOM   2792  N   VAL A 188     -36.043   0.939  35.481  1.00  1.24           N  
ATOM   2793  CA  VAL A 188     -34.922   0.136  34.996  1.00  1.24           C  
ATOM   2794  C   VAL A 188     -34.555   0.496  33.561  1.00  1.24           C  
ATOM   2795  O   VAL A 188     -35.376   0.289  32.672  1.00  1.24           O  
ATOM   2796  CB  VAL A 188     -35.261  -1.358  35.041  1.00  1.24           C  
ATOM   2797  CG1 VAL A 188     -34.094  -2.171  34.481  1.00  1.24           C  
ATOM   2798  CG2 VAL A 188     -35.561  -1.782  36.457  1.00  1.24           C  
ATOM   2799  H   VAL A 188     -36.860   1.044  34.886  1.00  1.24           H  
ATOM   2800  HA  VAL A 188     -34.091   0.283  35.670  1.00  1.24           H  
ATOM   2801  HB  VAL A 188     -36.124  -1.532  34.437  1.00  1.24           H  
ATOM   2802 1HG1 VAL A 188     -34.342  -3.231  34.499  1.00  1.24           H  
ATOM   2803 2HG1 VAL A 188     -33.904  -1.866  33.454  1.00  1.24           H  
ATOM   2804 3HG1 VAL A 188     -33.201  -1.997  35.082  1.00  1.24           H  
ATOM   2805 1HG2 VAL A 188     -35.811  -2.841  36.470  1.00  1.24           H  
ATOM   2806 2HG2 VAL A 188     -34.688  -1.602  37.084  1.00  1.24           H  
ATOM   2807 3HG2 VAL A 188     -36.407  -1.210  36.839  1.00  1.24           H  
ATOM   2808  N   PRO A 189     -33.325   0.928  33.266  1.00  1.06           N  
ATOM   2809  CA  PRO A 189     -32.907   1.301  31.935  1.00  1.06           C  
ATOM   2810  C   PRO A 189     -33.240   0.204  30.953  1.00  1.06           C  
ATOM   2811  O   PRO A 189     -32.938  -0.973  31.180  1.00  1.06           O  
ATOM   2812  CB  PRO A 189     -31.397   1.472  32.111  1.00  1.06           C  
ATOM   2813  CG  PRO A 189     -31.241   1.908  33.551  1.00  1.06           C  
ATOM   2814  CD  PRO A 189     -32.292   1.119  34.307  1.00  1.06           C  
ATOM   2815  HA  PRO A 189     -33.349   2.249  31.629  1.00  1.06           H  
ATOM   2816 1HB  PRO A 189     -30.881   0.520  31.903  1.00  1.06           H  
ATOM   2817 2HB  PRO A 189     -31.015   2.211  31.391  1.00  1.06           H  
ATOM   2818 1HG  PRO A 189     -30.219   1.682  33.903  1.00  1.06           H  
ATOM   2819 2HG  PRO A 189     -31.376   2.994  33.635  1.00  1.06           H  
ATOM   2820 1HD  PRO A 189     -31.888   0.150  34.654  1.00  1.06           H  
ATOM   2821 2HD  PRO A 189     -32.663   1.754  35.129  1.00  1.06           H  
ATOM   2822  N   VAL A 190     -33.749   0.603  29.803  1.00  0.91           N  
ATOM   2823  CA  VAL A 190     -34.114  -0.345  28.765  1.00  0.91           C  
ATOM   2824  C   VAL A 190     -32.893  -1.167  28.391  1.00  0.91           C  
ATOM   2825  O   VAL A 190     -33.004  -2.360  28.128  1.00  0.91           O  
ATOM   2826  CB  VAL A 190     -34.717   0.352  27.551  1.00  0.91           C  
ATOM   2827  CG1 VAL A 190     -34.870  -0.605  26.461  1.00  0.91           C  
ATOM   2828  CG2 VAL A 190     -36.085   0.929  27.894  1.00  0.91           C  
ATOM   2829  H   VAL A 190     -33.964   1.592  29.685  1.00  0.91           H  
ATOM   2830  HA  VAL A 190     -34.875  -1.015  29.159  1.00  0.91           H  
ATOM   2831  HB  VAL A 190     -34.048   1.140  27.229  1.00  0.91           H  
ATOM   2832 1HG1 VAL A 190     -35.279  -0.067  25.626  1.00  0.91           H  
ATOM   2833 2HG1 VAL A 190     -33.916  -1.024  26.208  1.00  0.91           H  
ATOM   2834 3HG1 VAL A 190     -35.549  -1.413  26.759  1.00  0.91           H  
ATOM   2835 1HG2 VAL A 190     -36.506   1.426  27.020  1.00  0.91           H  
ATOM   2836 2HG2 VAL A 190     -36.760   0.124  28.209  1.00  0.91           H  
ATOM   2837 3HG2 VAL A 190     -35.992   1.639  28.700  1.00  0.91           H  
ATOM   2838  N   VAL A 191     -31.719  -0.548  28.392  1.00  0.80           N  
ATOM   2839  CA  VAL A 191     -30.492  -1.261  28.077  1.00  0.80           C  
ATOM   2840  C   VAL A 191     -30.303  -2.475  29.006  1.00  0.80           C  
ATOM   2841  O   VAL A 191     -29.826  -3.523  28.560  1.00  0.80           O  
ATOM   2842  CB  VAL A 191     -29.269  -0.344  28.221  1.00  0.80           C  
ATOM   2843  CG1 VAL A 191     -28.004  -1.165  28.081  1.00  0.80           C  
ATOM   2844  CG2 VAL A 191     -29.313   0.721  27.197  1.00  0.80           C  
ATOM   2845  H   VAL A 191     -31.692   0.438  28.618  1.00  0.80           H  
ATOM   2846  HA  VAL A 191     -30.547  -1.607  27.048  1.00  0.80           H  
ATOM   2847  HB  VAL A 191     -29.271   0.101  29.218  1.00  0.80           H  
ATOM   2848 1HG1 VAL A 191     -27.134  -0.520  28.201  1.00  0.80           H  
ATOM   2849 2HG1 VAL A 191     -27.986  -1.941  28.849  1.00  0.80           H  
ATOM   2850 3HG1 VAL A 191     -27.976  -1.629  27.098  1.00  0.80           H  
ATOM   2851 1HG2 VAL A 191     -28.448   1.376  27.306  1.00  0.80           H  
ATOM   2852 2HG2 VAL A 191     -29.303   0.272  26.204  1.00  0.80           H  
ATOM   2853 3HG2 VAL A 191     -30.223   1.289  27.348  1.00  0.80           H  
ATOM   2854  N   ASP A 192     -30.617  -2.338  30.311  1.00  0.73           N  
ATOM   2855  CA  ASP A 192     -30.448  -3.458  31.241  1.00  0.73           C  
ATOM   2856  C   ASP A 192     -31.407  -4.582  30.867  1.00  0.73           C  
ATOM   2857  O   ASP A 192     -31.054  -5.770  30.905  1.00  0.73           O  
ATOM   2858  CB  ASP A 192     -30.750  -3.046  32.689  1.00  0.73           C  
ATOM   2859  CG  ASP A 192     -29.718  -2.117  33.343  1.00  0.73           C  
ATOM   2860  OD1 ASP A 192     -28.633  -1.968  32.825  1.00  0.73           O  
ATOM   2861  OD2 ASP A 192     -30.034  -1.576  34.381  1.00  0.73           O  
ATOM   2862  H   ASP A 192     -31.057  -1.488  30.646  1.00  0.73           H  
ATOM   2863  HA  ASP A 192     -29.424  -3.827  31.172  1.00  0.73           H  
ATOM   2864 1HB  ASP A 192     -31.712  -2.543  32.710  1.00  0.73           H  
ATOM   2865 2HB  ASP A 192     -30.848  -3.941  33.302  1.00  0.73           H  
ATOM   2866  N   HIS A 193     -32.620  -4.204  30.452  1.00  0.68           N  
ATOM   2867  CA  HIS A 193     -33.592  -5.224  30.079  1.00  0.68           C  
ATOM   2868  C   HIS A 193     -33.116  -5.940  28.820  1.00  0.68           C  
ATOM   2869  O   HIS A 193     -33.155  -7.173  28.739  1.00  0.68           O  
ATOM   2870  CB  HIS A 193     -34.982  -4.627  29.814  1.00  0.68           C  
ATOM   2871  CG  HIS A 193     -35.746  -4.150  31.018  1.00  0.68           C  
ATOM   2872  ND1 HIS A 193     -36.098  -4.988  32.065  1.00  0.68           N  
ATOM   2873  CD2 HIS A 193     -36.274  -2.941  31.313  1.00  0.68           C  
ATOM   2874  CE1 HIS A 193     -36.802  -4.302  32.948  1.00  0.68           C  
ATOM   2875  NE2 HIS A 193     -36.927  -3.067  32.509  1.00  0.68           N  
ATOM   2876  H   HIS A 193     -32.854  -3.205  30.435  1.00  0.68           H  
ATOM   2877  HA  HIS A 193     -33.681  -5.963  30.874  1.00  0.68           H  
ATOM   2878 1HB  HIS A 193     -34.890  -3.787  29.124  1.00  0.68           H  
ATOM   2879 2HB  HIS A 193     -35.598  -5.372  29.305  1.00  0.68           H  
ATOM   2880  HD2 HIS A 193     -36.214  -2.035  30.713  1.00  0.68           H  
ATOM   2881  HE1 HIS A 193     -37.216  -4.693  33.876  1.00  0.68           H  
ATOM   2882  HE2 HIS A 193     -37.425  -2.314  32.968  1.00  0.68           H  
ATOM   2883  N   LEU A 194     -32.594  -5.165  27.870  1.00  0.66           N  
ATOM   2884  CA  LEU A 194     -32.092  -5.718  26.627  1.00  0.66           C  
ATOM   2885  C   LEU A 194     -30.903  -6.624  26.878  1.00  0.66           C  
ATOM   2886  O   LEU A 194     -30.820  -7.705  26.307  1.00  0.66           O  
ATOM   2887  CB  LEU A 194     -31.703  -4.587  25.686  1.00  0.66           C  
ATOM   2888  CG  LEU A 194     -32.862  -3.783  25.142  1.00  0.66           C  
ATOM   2889  CD1 LEU A 194     -32.335  -2.579  24.427  1.00  0.66           C  
ATOM   2890  CD2 LEU A 194     -33.627  -4.647  24.234  1.00  0.66           C  
ATOM   2891  H   LEU A 194     -32.589  -4.154  28.006  1.00  0.66           H  
ATOM   2892  HA  LEU A 194     -32.883  -6.300  26.165  1.00  0.66           H  
ATOM   2893 1HB  LEU A 194     -31.050  -3.907  26.221  1.00  0.66           H  
ATOM   2894 2HB  LEU A 194     -31.154  -5.005  24.842  1.00  0.66           H  
ATOM   2895  HG  LEU A 194     -33.514  -3.454  25.952  1.00  0.66           H  
ATOM   2896 1HD1 LEU A 194     -33.164  -2.007  24.028  1.00  0.66           H  
ATOM   2897 2HD1 LEU A 194     -31.781  -1.978  25.131  1.00  0.66           H  
ATOM   2898 3HD1 LEU A 194     -31.694  -2.881  23.637  1.00  0.66           H  
ATOM   2899 1HD2 LEU A 194     -34.459  -4.110  23.814  1.00  0.66           H  
ATOM   2900 2HD2 LEU A 194     -32.969  -4.969  23.457  1.00  0.66           H  
ATOM   2901 3HD2 LEU A 194     -33.992  -5.498  24.776  1.00  0.66           H  
ATOM   2902  N   THR A 195     -30.030  -6.238  27.801  1.00  0.64           N  
ATOM   2903  CA  THR A 195     -28.861  -7.046  28.108  1.00  0.64           C  
ATOM   2904  C   THR A 195     -29.304  -8.443  28.538  1.00  0.64           C  
ATOM   2905  O   THR A 195     -28.745  -9.459  28.098  1.00  0.64           O  
ATOM   2906  CB  THR A 195     -28.028  -6.387  29.218  1.00  0.64           C  
ATOM   2907  OG1 THR A 195     -27.583  -5.091  28.774  1.00  0.64           O  
ATOM   2908  CG2 THR A 195     -26.828  -7.259  29.573  1.00  0.64           C  
ATOM   2909  H   THR A 195     -30.139  -5.334  28.258  1.00  0.64           H  
ATOM   2910  HA  THR A 195     -28.245  -7.136  27.213  1.00  0.64           H  
ATOM   2911  HB  THR A 195     -28.647  -6.257  30.102  1.00  0.64           H  
ATOM   2912  HG1 THR A 195     -28.373  -4.518  28.631  1.00  0.64           H  
ATOM   2913 1HG2 THR A 195     -26.253  -6.780  30.363  1.00  0.64           H  
ATOM   2914 2HG2 THR A 195     -27.178  -8.232  29.917  1.00  0.64           H  
ATOM   2915 3HG2 THR A 195     -26.199  -7.391  28.701  1.00  0.64           H  
ATOM   2916  N   GLN A 196     -30.328  -8.511  29.391  1.00  0.64           N  
ATOM   2917  CA  GLN A 196     -30.833  -9.809  29.815  1.00  0.64           C  
ATOM   2918  C   GLN A 196     -31.458 -10.591  28.640  1.00  0.64           C  
ATOM   2919  O   GLN A 196     -31.209 -11.789  28.479  1.00  0.64           O  
ATOM   2920  CB  GLN A 196     -31.857  -9.633  30.936  1.00  0.64           C  
ATOM   2921  CG  GLN A 196     -31.262  -9.139  32.241  1.00  0.64           C  
ATOM   2922  CD  GLN A 196     -32.309  -8.918  33.315  1.00  0.64           C  
ATOM   2923  OE1 GLN A 196     -33.260  -9.698  33.458  1.00  0.64           O  
ATOM   2924  NE2 GLN A 196     -32.143  -7.848  34.080  1.00  0.64           N  
ATOM   2925  H   GLN A 196     -30.748  -7.647  29.752  1.00  0.64           H  
ATOM   2926  HA  GLN A 196     -29.995 -10.390  30.200  1.00  0.64           H  
ATOM   2927 1HB  GLN A 196     -32.611  -8.908  30.619  1.00  0.64           H  
ATOM   2928 2HB  GLN A 196     -32.368 -10.576  31.120  1.00  0.64           H  
ATOM   2929 1HG  GLN A 196     -30.544  -9.872  32.603  1.00  0.64           H  
ATOM   2930 2HG  GLN A 196     -30.763  -8.186  32.051  1.00  0.64           H  
ATOM   2931 1HE2 GLN A 196     -32.801  -7.644  34.805  1.00  0.64           H  
ATOM   2932 2HE2 GLN A 196     -31.362  -7.241  33.924  1.00  0.64           H  
ATOM   2933  N   LEU A 197     -32.204  -9.899  27.766  1.00  0.63           N  
ATOM   2934  CA  LEU A 197     -32.870 -10.552  26.624  1.00  0.63           C  
ATOM   2935  C   LEU A 197     -31.880 -11.118  25.627  1.00  0.63           C  
ATOM   2936  O   LEU A 197     -32.128 -12.142  24.991  1.00  0.63           O  
ATOM   2937  CB  LEU A 197     -33.764  -9.578  25.888  1.00  0.63           C  
ATOM   2938  CG  LEU A 197     -34.957  -9.111  26.644  1.00  0.63           C  
ATOM   2939  CD1 LEU A 197     -35.667  -8.098  25.810  1.00  0.63           C  
ATOM   2940  CD2 LEU A 197     -35.817 -10.296  26.999  1.00  0.63           C  
ATOM   2941  H   LEU A 197     -32.363  -8.904  27.932  1.00  0.63           H  
ATOM   2942  HA  LEU A 197     -33.478 -11.367  27.007  1.00  0.63           H  
ATOM   2943 1HB  LEU A 197     -33.174  -8.705  25.617  1.00  0.63           H  
ATOM   2944 2HB  LEU A 197     -34.114 -10.049  24.967  1.00  0.63           H  
ATOM   2945  HG  LEU A 197     -34.652  -8.624  27.556  1.00  0.63           H  
ATOM   2946 1HD1 LEU A 197     -36.526  -7.745  26.349  1.00  0.63           H  
ATOM   2947 2HD1 LEU A 197     -35.011  -7.276  25.608  1.00  0.63           H  
ATOM   2948 3HD1 LEU A 197     -35.982  -8.546  24.874  1.00  0.63           H  
ATOM   2949 1HD2 LEU A 197     -36.695  -9.957  27.548  1.00  0.63           H  
ATOM   2950 2HD2 LEU A 197     -36.127 -10.801  26.096  1.00  0.63           H  
ATOM   2951 3HD2 LEU A 197     -35.245 -10.986  27.618  1.00  0.63           H  
ATOM   2952  N   LEU A 198     -30.752 -10.445  25.538  1.00  0.64           N  
ATOM   2953  CA  LEU A 198     -29.633 -10.739  24.673  1.00  0.64           C  
ATOM   2954  C   LEU A 198     -28.710 -11.792  25.288  1.00  0.64           C  
ATOM   2955  O   LEU A 198     -27.602 -12.026  24.793  1.00  0.64           O  
ATOM   2956  CB  LEU A 198     -28.874  -9.439  24.420  1.00  0.64           C  
ATOM   2957  CG  LEU A 198     -29.611  -8.333  23.583  1.00  0.64           C  
ATOM   2958  CD1 LEU A 198     -28.789  -7.048  23.632  1.00  0.64           C  
ATOM   2959  CD2 LEU A 198     -29.777  -8.794  22.139  1.00  0.64           C  
ATOM   2960  H   LEU A 198     -30.681  -9.599  26.101  1.00  0.64           H  
ATOM   2961  HA  LEU A 198     -30.017 -11.121  23.730  1.00  0.64           H  
ATOM   2962 1HB  LEU A 198     -28.645  -8.997  25.390  1.00  0.64           H  
ATOM   2963 2HB  LEU A 198     -27.968  -9.671  23.961  1.00  0.64           H  
ATOM   2964  HG  LEU A 198     -30.588  -8.148  24.005  1.00  0.64           H  
ATOM   2965 1HD1 LEU A 198     -29.292  -6.278  23.079  1.00  0.64           H  
ATOM   2966 2HD1 LEU A 198     -28.676  -6.728  24.668  1.00  0.64           H  
ATOM   2967 3HD1 LEU A 198     -27.802  -7.232  23.199  1.00  0.64           H  
ATOM   2968 1HD2 LEU A 198     -30.292  -8.038  21.570  1.00  0.64           H  
ATOM   2969 2HD2 LEU A 198     -28.801  -8.969  21.700  1.00  0.64           H  
ATOM   2970 3HD2 LEU A 198     -30.345  -9.700  22.125  1.00  0.64           H  
ATOM   2971  N   SER A 199     -29.123 -12.385  26.415  1.00  0.64           N  
ATOM   2972  CA  SER A 199     -28.362 -13.419  27.098  1.00  0.64           C  
ATOM   2973  C   SER A 199     -26.941 -13.018  27.446  1.00  0.64           C  
ATOM   2974  O   SER A 199     -26.004 -13.794  27.258  1.00  0.64           O  
ATOM   2975  CB  SER A 199     -28.359 -14.709  26.284  1.00  0.64           C  
ATOM   2976  OG  SER A 199     -29.658 -15.249  26.177  1.00  0.64           O  
ATOM   2977  H   SER A 199     -30.015 -12.124  26.834  1.00  0.64           H  
ATOM   2978  HA  SER A 199     -28.879 -13.628  28.036  1.00  0.64           H  
ATOM   2979 1HB  SER A 199     -27.964 -14.520  25.289  1.00  0.64           H  
ATOM   2980 2HB  SER A 199     -27.699 -15.434  26.760  1.00  0.64           H  
ATOM   2981  HG  SER A 199     -29.949 -15.401  27.085  1.00  0.64           H  
ATOM   2982  N   GLY A 200     -26.779 -11.811  27.989  1.00  0.65           N  
ATOM   2983  CA  GLY A 200     -25.466 -11.351  28.413  1.00  0.65           C  
ATOM   2984  C   GLY A 200     -24.715 -10.575  27.343  1.00  0.65           C  
ATOM   2985  O   GLY A 200     -23.598 -10.110  27.590  1.00  0.65           O  
ATOM   2986  H   GLY A 200     -27.578 -11.180  28.099  1.00  0.65           H  
ATOM   2987 1HA  GLY A 200     -25.586 -10.719  29.294  1.00  0.65           H  
ATOM   2988 2HA  GLY A 200     -24.870 -12.208  28.722  1.00  0.65           H  
ATOM   2989  N   GLY A 201     -25.305 -10.426  26.161  1.00  0.65           N  
ATOM   2990  CA  GLY A 201     -24.642  -9.667  25.119  1.00  0.65           C  
ATOM   2991  C   GLY A 201     -24.819  -8.178  25.394  1.00  0.65           C  
ATOM   2992  O   GLY A 201     -25.342  -7.791  26.441  1.00  0.65           O  
ATOM   2993  H   GLY A 201     -26.200 -10.867  25.959  1.00  0.65           H  
ATOM   2994 1HA  GLY A 201     -23.581  -9.914  25.090  1.00  0.65           H  
ATOM   2995 2HA  GLY A 201     -25.055  -9.927  24.156  1.00  0.65           H  
ATOM   2996  N   GLU A 202     -24.378  -7.341  24.465  1.00  0.65           N  
ATOM   2997  CA  GLU A 202     -24.396  -5.894  24.677  1.00  0.65           C  
ATOM   2998  C   GLU A 202     -25.277  -5.115  23.710  1.00  0.65           C  
ATOM   2999  O   GLU A 202     -25.716  -5.639  22.686  1.00  0.65           O  
ATOM   3000  CB  GLU A 202     -22.963  -5.346  24.600  1.00  0.65           C  
ATOM   3001  CG  GLU A 202     -22.009  -5.894  25.665  1.00  0.65           C  
ATOM   3002  CD  GLU A 202     -20.610  -5.296  25.597  1.00  0.65           C  
ATOM   3003  OE1 GLU A 202     -20.366  -4.478  24.739  1.00  0.65           O  
ATOM   3004  OE2 GLU A 202     -19.794  -5.662  26.410  1.00  0.65           O  
ATOM   3005  H   GLU A 202     -23.979  -7.721  23.597  1.00  0.65           H  
ATOM   3006  HA  GLU A 202     -24.774  -5.708  25.682  1.00  0.65           H  
ATOM   3007 1HB  GLU A 202     -22.541  -5.586  23.621  1.00  0.65           H  
ATOM   3008 2HB  GLU A 202     -22.980  -4.259  24.688  1.00  0.65           H  
ATOM   3009 1HG  GLU A 202     -22.434  -5.698  26.648  1.00  0.65           H  
ATOM   3010 2HG  GLU A 202     -21.939  -6.974  25.541  1.00  0.65           H  
ATOM   3011  N   VAL A 203     -25.529  -3.853  24.053  1.00  0.66           N  
ATOM   3012  CA  VAL A 203     -26.234  -2.944  23.160  1.00  0.66           C  
ATOM   3013  C   VAL A 203     -25.186  -1.957  22.617  1.00  0.66           C  
ATOM   3014  O   VAL A 203     -24.555  -1.221  23.383  1.00  0.66           O  
ATOM   3015  CB  VAL A 203     -27.364  -2.206  23.913  1.00  0.66           C  
ATOM   3016  CG1 VAL A 203     -28.088  -1.260  22.966  1.00  0.66           C  
ATOM   3017  CG2 VAL A 203     -28.367  -3.228  24.513  1.00  0.66           C  
ATOM   3018  H   VAL A 203     -25.175  -3.508  24.935  1.00  0.66           H  
ATOM   3019  HA  VAL A 203     -26.662  -3.501  22.329  1.00  0.66           H  
ATOM   3020  HB  VAL A 203     -26.928  -1.608  24.712  1.00  0.66           H  
ATOM   3021 1HG1 VAL A 203     -28.873  -0.732  23.505  1.00  0.66           H  
ATOM   3022 2HG1 VAL A 203     -27.386  -0.547  22.557  1.00  0.66           H  
ATOM   3023 3HG1 VAL A 203     -28.526  -1.838  22.150  1.00  0.66           H  
ATOM   3024 1HG2 VAL A 203     -29.153  -2.694  25.045  1.00  0.66           H  
ATOM   3025 2HG2 VAL A 203     -28.811  -3.818  23.715  1.00  0.66           H  
ATOM   3026 3HG2 VAL A 203     -27.851  -3.894  25.207  1.00  0.66           H  
ATOM   3027  N   LEU A 204     -24.970  -1.999  21.304  1.00  0.67           N  
ATOM   3028  CA  LEU A 204     -23.935  -1.239  20.602  1.00  0.67           C  
ATOM   3029  C   LEU A 204     -24.405  -0.045  19.786  1.00  0.67           C  
ATOM   3030  O   LEU A 204     -25.296  -0.147  18.936  1.00  0.67           O  
ATOM   3031  CB  LEU A 204     -23.157  -2.166  19.635  1.00  0.67           C  
ATOM   3032  CG  LEU A 204     -22.137  -1.450  18.678  1.00  0.67           C  
ATOM   3033  CD1 LEU A 204     -20.980  -0.870  19.465  1.00  0.67           C  
ATOM   3034  CD2 LEU A 204     -21.635  -2.401  17.661  1.00  0.67           C  
ATOM   3035  H   LEU A 204     -25.561  -2.617  20.757  1.00  0.67           H  
ATOM   3036  HA  LEU A 204     -23.238  -0.866  21.353  1.00  0.67           H  
ATOM   3037 1HB  LEU A 204     -22.605  -2.894  20.224  1.00  0.67           H  
ATOM   3038 2HB  LEU A 204     -23.877  -2.704  19.020  1.00  0.67           H  
ATOM   3039  HG  LEU A 204     -22.643  -0.648  18.171  1.00  0.67           H  
ATOM   3040 1HD1 LEU A 204     -20.309  -0.366  18.777  1.00  0.67           H  
ATOM   3041 2HD1 LEU A 204     -21.346  -0.160  20.191  1.00  0.67           H  
ATOM   3042 3HD1 LEU A 204     -20.451  -1.673  19.974  1.00  0.67           H  
ATOM   3043 1HD2 LEU A 204     -20.950  -1.894  16.996  1.00  0.67           H  
ATOM   3044 2HD2 LEU A 204     -21.125  -3.178  18.183  1.00  0.67           H  
ATOM   3045 3HD2 LEU A 204     -22.459  -2.803  17.090  1.00  0.67           H  
ATOM   3046  N   TRP A 205     -23.774   1.091  20.026  1.00  0.68           N  
ATOM   3047  CA  TRP A 205     -24.012   2.262  19.202  1.00  0.68           C  
ATOM   3048  C   TRP A 205     -23.356   2.056  17.853  1.00  0.68           C  
ATOM   3049  O   TRP A 205     -22.155   1.811  17.783  1.00  0.68           O  
ATOM   3050  CB  TRP A 205     -23.393   3.475  19.865  1.00  0.68           C  
ATOM   3051  CG  TRP A 205     -23.469   4.715  19.074  1.00  0.68           C  
ATOM   3052  CD1 TRP A 205     -24.555   5.451  18.784  1.00  0.68           C  
ATOM   3053  CD2 TRP A 205     -22.350   5.396  18.463  1.00  0.68           C  
ATOM   3054  NE1 TRP A 205     -24.193   6.544  18.037  1.00  0.68           N  
ATOM   3055  CE2 TRP A 205     -22.858   6.527  17.839  1.00  0.68           C  
ATOM   3056  CE3 TRP A 205     -20.973   5.135  18.401  1.00  0.68           C  
ATOM   3057  CZ2 TRP A 205     -22.050   7.417  17.161  1.00  0.68           C  
ATOM   3058  CZ3 TRP A 205     -20.153   6.024  17.713  1.00  0.68           C  
ATOM   3059  CH2 TRP A 205     -20.680   7.140  17.113  1.00  0.68           C  
ATOM   3060  H   TRP A 205     -23.091   1.132  20.768  1.00  0.68           H  
ATOM   3061  HA  TRP A 205     -25.085   2.401  19.063  1.00  0.68           H  
ATOM   3062 1HB  TRP A 205     -23.874   3.652  20.808  1.00  0.68           H  
ATOM   3063 2HB  TRP A 205     -22.346   3.272  20.071  1.00  0.68           H  
ATOM   3064  HD1 TRP A 205     -25.562   5.211  19.099  1.00  0.68           H  
ATOM   3065  HE1 TRP A 205     -24.806   7.258  17.683  1.00  0.68           H  
ATOM   3066  HE3 TRP A 205     -20.554   4.251  18.879  1.00  0.68           H  
ATOM   3067  HZ2 TRP A 205     -22.456   8.308  16.673  1.00  0.68           H  
ATOM   3068  HZ3 TRP A 205     -19.078   5.814  17.667  1.00  0.68           H  
ATOM   3069  HH2 TRP A 205     -20.014   7.823  16.587  1.00  0.68           H  
ATOM   3070  N   ALA A 206     -24.120   2.203  16.785  1.00  0.70           N  
ATOM   3071  CA  ALA A 206     -23.585   2.017  15.452  1.00  0.70           C  
ATOM   3072  C   ALA A 206     -24.246   2.985  14.486  1.00  0.70           C  
ATOM   3073  O   ALA A 206     -25.212   2.609  13.831  1.00  0.70           O  
ATOM   3074  CB  ALA A 206     -23.794   0.607  14.989  1.00  0.70           C  
ATOM   3075  H   ALA A 206     -25.121   2.369  16.891  1.00  0.70           H  
ATOM   3076  HA  ALA A 206     -22.522   2.192  15.494  1.00  0.70           H  
ATOM   3077 1HB  ALA A 206     -23.367   0.490  14.006  1.00  0.70           H  
ATOM   3078 2HB  ALA A 206     -23.304  -0.070  15.688  1.00  0.70           H  
ATOM   3079 3HB  ALA A 206     -24.864   0.411  14.957  1.00  0.70           H  
ATOM   3080  N   PRO A 207     -23.745   4.219  14.327  1.00  0.71           N  
ATOM   3081  CA  PRO A 207     -24.426   5.330  13.675  1.00  0.71           C  
ATOM   3082  C   PRO A 207     -24.760   5.058  12.207  1.00  0.71           C  
ATOM   3083  O   PRO A 207     -25.652   5.692  11.643  1.00  0.71           O  
ATOM   3084  CB  PRO A 207     -23.382   6.454  13.777  1.00  0.71           C  
ATOM   3085  CG  PRO A 207     -22.050   5.746  13.915  1.00  0.71           C  
ATOM   3086  CD  PRO A 207     -22.341   4.485  14.683  1.00  0.71           C  
ATOM   3087  HA  PRO A 207     -25.329   5.581  14.240  1.00  0.71           H  
ATOM   3088 1HB  PRO A 207     -23.430   7.090  12.881  1.00  0.71           H  
ATOM   3089 2HB  PRO A 207     -23.620   7.098  14.637  1.00  0.71           H  
ATOM   3090 1HG  PRO A 207     -21.630   5.537  12.915  1.00  0.71           H  
ATOM   3091 2HG  PRO A 207     -21.321   6.395  14.413  1.00  0.71           H  
ATOM   3092 1HD  PRO A 207     -21.662   3.713  14.285  1.00  0.71           H  
ATOM   3093 2HD  PRO A 207     -22.226   4.621  15.752  1.00  0.71           H  
ATOM   3094  N   ALA A 208     -24.049   4.120  11.589  1.00  0.73           N  
ATOM   3095  CA  ALA A 208     -24.279   3.755  10.196  1.00  0.73           C  
ATOM   3096  C   ALA A 208     -25.436   2.771  10.041  1.00  0.73           C  
ATOM   3097  O   ALA A 208     -25.850   2.439   8.926  1.00  0.73           O  
ATOM   3098  CB  ALA A 208     -23.037   3.129   9.612  1.00  0.73           C  
ATOM   3099  H   ALA A 208     -23.325   3.634  12.094  1.00  0.73           H  
ATOM   3100  HA  ALA A 208     -24.526   4.664   9.647  1.00  0.73           H  
ATOM   3101 1HB  ALA A 208     -23.211   2.881   8.573  1.00  0.73           H  
ATOM   3102 2HB  ALA A 208     -22.198   3.822   9.685  1.00  0.73           H  
ATOM   3103 3HB  ALA A 208     -22.816   2.226  10.163  1.00  0.73           H  
ATOM   3104  N   ALA A 209     -25.930   2.232  11.142  1.00  0.73           N  
ATOM   3105  CA  ALA A 209     -27.011   1.280  11.014  1.00  0.73           C  
ATOM   3106  C   ALA A 209     -28.254   1.997  10.501  1.00  0.73           C  
ATOM   3107  O   ALA A 209     -28.602   3.070  10.997  1.00  0.73           O  
ATOM   3108  CB  ALA A 209     -27.290   0.610  12.350  1.00  0.73           C  
ATOM   3109  H   ALA A 209     -25.592   2.496  12.063  1.00  0.73           H  
ATOM   3110  HA  ALA A 209     -26.719   0.522  10.284  1.00  0.73           H  
ATOM   3111 1HB  ALA A 209     -28.077  -0.100  12.232  1.00  0.73           H  
ATOM   3112 2HB  ALA A 209     -26.411   0.111  12.718  1.00  0.73           H  
ATOM   3113 3HB  ALA A 209     -27.583   1.359  13.071  1.00  0.73           H  
ATOM   3114  N   ARG A 210     -28.968   1.384   9.556  1.00  0.72           N  
ATOM   3115  CA  ARG A 210     -30.235   1.942   9.073  1.00  0.72           C  
ATOM   3116  C   ARG A 210     -31.420   1.167   9.652  1.00  0.72           C  
ATOM   3117  O   ARG A 210     -32.575   1.392   9.288  1.00  0.72           O  
ATOM   3118  CB  ARG A 210     -30.316   1.913   7.554  1.00  0.72           C  
ATOM   3119  CG  ARG A 210     -29.681   3.109   6.785  1.00  0.72           C  
ATOM   3120  CD  ARG A 210     -28.180   3.122   6.850  1.00  0.72           C  
ATOM   3121  NE  ARG A 210     -27.591   4.134   5.957  1.00  0.72           N  
ATOM   3122  CZ  ARG A 210     -26.260   4.377   5.822  1.00  0.72           C  
ATOM   3123  NH1 ARG A 210     -25.387   3.709   6.544  1.00  0.72           N  
ATOM   3124  NH2 ARG A 210     -25.841   5.284   4.955  1.00  0.72           N  
ATOM   3125  H   ARG A 210     -28.605   0.533   9.125  1.00  0.72           H  
ATOM   3126  HA  ARG A 210     -30.307   2.978   9.401  1.00  0.72           H  
ATOM   3127 1HB  ARG A 210     -29.837   1.018   7.187  1.00  0.72           H  
ATOM   3128 2HB  ARG A 210     -31.361   1.856   7.258  1.00  0.72           H  
ATOM   3129 1HG  ARG A 210     -29.972   3.063   5.736  1.00  0.72           H  
ATOM   3130 2HG  ARG A 210     -30.042   4.043   7.219  1.00  0.72           H  
ATOM   3131 1HD  ARG A 210     -27.886   3.368   7.865  1.00  0.72           H  
ATOM   3132 2HD  ARG A 210     -27.782   2.145   6.582  1.00  0.72           H  
ATOM   3133  HE  ARG A 210     -28.222   4.669   5.380  1.00  0.72           H  
ATOM   3134 1HH1 ARG A 210     -25.702   3.030   7.239  1.00  0.72           H  
ATOM   3135 2HH1 ARG A 210     -24.385   3.860   6.447  1.00  0.72           H  
ATOM   3136 1HH2 ARG A 210     -26.508   5.796   4.398  1.00  0.72           H  
ATOM   3137 2HH2 ARG A 210     -24.852   5.462   4.854  1.00  0.72           H  
ATOM   3138  N   CYS A 211     -31.108   0.236  10.541  1.00  0.70           N  
ATOM   3139  CA  CYS A 211     -32.081  -0.620  11.210  1.00  0.70           C  
ATOM   3140  C   CYS A 211     -31.439  -1.106  12.484  1.00  0.70           C  
ATOM   3141  O   CYS A 211     -30.239  -0.930  12.667  1.00  0.70           O  
ATOM   3142  CB  CYS A 211     -32.413  -1.860  10.388  1.00  0.70           C  
ATOM   3143  SG  CYS A 211     -31.029  -3.032  10.241  1.00  0.70           S  
ATOM   3144  H   CYS A 211     -30.134   0.129  10.774  1.00  0.70           H  
ATOM   3145  HA  CYS A 211     -32.985  -0.057  11.442  1.00  0.70           H  
ATOM   3146 1HB  CYS A 211     -33.218  -2.398  10.858  1.00  0.70           H  
ATOM   3147 2HB  CYS A 211     -32.732  -1.570   9.389  1.00  0.70           H  
ATOM   3148  HG  CYS A 211     -31.109  -3.462  11.525  1.00  0.70           H  
ATOM   3149  N   ALA A 212     -32.197  -1.730  13.360  1.00  0.67           N  
ATOM   3150  CA  ALA A 212     -31.563  -2.338  14.509  1.00  0.67           C  
ATOM   3151  C   ALA A 212     -31.200  -3.745  14.083  1.00  0.67           C  
ATOM   3152  O   ALA A 212     -31.823  -4.291  13.171  1.00  0.67           O  
ATOM   3153  CB  ALA A 212     -32.451  -2.278  15.719  1.00  0.67           C  
ATOM   3154  H   ALA A 212     -33.194  -1.875  13.205  1.00  0.67           H  
ATOM   3155  HA  ALA A 212     -30.644  -1.814  14.731  1.00  0.67           H  
ATOM   3156 1HB  ALA A 212     -31.955  -2.758  16.550  1.00  0.67           H  
ATOM   3157 2HB  ALA A 212     -32.652  -1.239  15.960  1.00  0.67           H  
ATOM   3158 3HB  ALA A 212     -33.359  -2.769  15.512  1.00  0.67           H  
ATOM   3159  N   LEU A 213     -30.199  -4.339  14.696  1.00  0.66           N  
ATOM   3160  CA  LEU A 213     -29.849  -5.698  14.297  1.00  0.66           C  
ATOM   3161  C   LEU A 213     -29.399  -6.569  15.465  1.00  0.66           C  
ATOM   3162  O   LEU A 213     -28.562  -6.151  16.259  1.00  0.66           O  
ATOM   3163  CB  LEU A 213     -28.742  -5.579  13.240  1.00  0.66           C  
ATOM   3164  CG  LEU A 213     -28.167  -6.808  12.655  1.00  0.66           C  
ATOM   3165  CD1 LEU A 213     -29.165  -7.466  11.812  1.00  0.66           C  
ATOM   3166  CD2 LEU A 213     -26.946  -6.447  11.883  1.00  0.66           C  
ATOM   3167  H   LEU A 213     -29.668  -3.823  15.396  1.00  0.66           H  
ATOM   3168  HA  LEU A 213     -30.721  -6.167  13.848  1.00  0.66           H  
ATOM   3169 1HB  LEU A 213     -29.143  -5.000  12.407  1.00  0.66           H  
ATOM   3170 2HB  LEU A 213     -27.930  -5.018  13.662  1.00  0.66           H  
ATOM   3171  HG  LEU A 213     -27.926  -7.494  13.433  1.00  0.66           H  
ATOM   3172 1HD1 LEU A 213     -28.767  -8.377  11.386  1.00  0.66           H  
ATOM   3173 2HD1 LEU A 213     -29.979  -7.686  12.428  1.00  0.66           H  
ATOM   3174 3HD1 LEU A 213     -29.469  -6.797  11.016  1.00  0.66           H  
ATOM   3175 1HD2 LEU A 213     -26.565  -7.347  11.483  1.00  0.66           H  
ATOM   3176 2HD2 LEU A 213     -27.197  -5.758  11.079  1.00  0.66           H  
ATOM   3177 3HD2 LEU A 213     -26.211  -5.986  12.542  1.00  0.66           H  
ATOM   3178  N   VAL A 214     -29.944  -7.782  15.580  1.00  0.67           N  
ATOM   3179  CA  VAL A 214     -29.475  -8.699  16.622  1.00  0.67           C  
ATOM   3180  C   VAL A 214     -28.534  -9.729  15.993  1.00  0.67           C  
ATOM   3181  O   VAL A 214     -28.902 -10.421  15.037  1.00  0.67           O  
ATOM   3182  CB  VAL A 214     -30.643  -9.381  17.379  1.00  0.67           C  
ATOM   3183  CG1 VAL A 214     -30.100 -10.380  18.357  1.00  0.67           C  
ATOM   3184  CG2 VAL A 214     -31.411  -8.355  18.227  1.00  0.67           C  
ATOM   3185  H   VAL A 214     -30.653  -8.089  14.911  1.00  0.67           H  
ATOM   3186  HA  VAL A 214     -28.919  -8.129  17.356  1.00  0.67           H  
ATOM   3187  HB  VAL A 214     -31.294  -9.880  16.661  1.00  0.67           H  
ATOM   3188 1HG1 VAL A 214     -30.915 -10.860  18.891  1.00  0.67           H  
ATOM   3189 2HG1 VAL A 214     -29.524 -11.131  17.826  1.00  0.67           H  
ATOM   3190 3HG1 VAL A 214     -29.459  -9.854  19.062  1.00  0.67           H  
ATOM   3191 1HG2 VAL A 214     -32.213  -8.856  18.768  1.00  0.67           H  
ATOM   3192 2HG2 VAL A 214     -30.717  -7.914  18.940  1.00  0.67           H  
ATOM   3193 3HG2 VAL A 214     -31.820  -7.587  17.619  1.00  0.67           H  
ATOM   3194  N   VAL A 215     -27.293  -9.776  16.502  1.00  0.70           N  
ATOM   3195  CA  VAL A 215     -26.245 -10.623  15.923  1.00  0.70           C  
ATOM   3196  C   VAL A 215     -25.602 -11.554  16.954  1.00  0.70           C  
ATOM   3197  O   VAL A 215     -25.140 -11.110  18.008  1.00  0.70           O  
ATOM   3198  CB  VAL A 215     -25.130  -9.722  15.348  1.00  0.70           C  
ATOM   3199  CG1 VAL A 215     -24.042 -10.571  14.695  1.00  0.70           C  
ATOM   3200  CG2 VAL A 215     -25.717  -8.726  14.407  1.00  0.70           C  
ATOM   3201  H   VAL A 215     -27.075  -9.172  17.294  1.00  0.70           H  
ATOM   3202  HA  VAL A 215     -26.680 -11.229  15.129  1.00  0.70           H  
ATOM   3203  HB  VAL A 215     -24.656  -9.184  16.171  1.00  0.70           H  
ATOM   3204 1HG1 VAL A 215     -23.249  -9.922  14.319  1.00  0.70           H  
ATOM   3205 2HG1 VAL A 215     -23.624 -11.261  15.424  1.00  0.70           H  
ATOM   3206 3HG1 VAL A 215     -24.471 -11.137  13.866  1.00  0.70           H  
ATOM   3207 1HG2 VAL A 215     -24.946  -8.079  14.039  1.00  0.70           H  
ATOM   3208 2HG2 VAL A 215     -26.195  -9.241  13.577  1.00  0.70           H  
ATOM   3209 3HG2 VAL A 215     -26.445  -8.130  14.949  1.00  0.70           H  
ATOM   3210  N   SER A 216     -25.551 -12.851  16.673  1.00  0.77           N  
ATOM   3211  CA  SER A 216     -24.920 -13.753  17.639  1.00  0.77           C  
ATOM   3212  C   SER A 216     -23.406 -13.556  17.709  1.00  0.77           C  
ATOM   3213  O   SER A 216     -22.707 -13.580  16.693  1.00  0.77           O  
ATOM   3214  CB  SER A 216     -25.227 -15.168  17.288  1.00  0.77           C  
ATOM   3215  OG  SER A 216     -24.612 -16.056  18.169  1.00  0.77           O  
ATOM   3216  H   SER A 216     -25.953 -13.212  15.803  1.00  0.77           H  
ATOM   3217  HA  SER A 216     -25.327 -13.552  18.626  1.00  0.77           H  
ATOM   3218 1HB  SER A 216     -26.281 -15.306  17.301  1.00  0.77           H  
ATOM   3219 2HB  SER A 216     -24.886 -15.370  16.282  1.00  0.77           H  
ATOM   3220  HG  SER A 216     -25.016 -15.917  19.038  1.00  0.77           H  
ATOM   3221  N   ARG A 217     -22.862 -13.438  18.915  1.00  0.85           N  
ATOM   3222  CA  ARG A 217     -21.420 -13.224  19.040  1.00  0.85           C  
ATOM   3223  C   ARG A 217     -20.591 -14.498  19.132  1.00  0.85           C  
ATOM   3224  O   ARG A 217     -20.003 -14.810  20.167  1.00  0.85           O  
ATOM   3225  CB  ARG A 217     -21.095 -12.316  20.204  1.00  0.85           C  
ATOM   3226  CG  ARG A 217     -21.527 -10.895  20.021  1.00  0.85           C  
ATOM   3227  CD  ARG A 217     -20.792 -10.249  18.866  1.00  0.85           C  
ATOM   3228  NE  ARG A 217     -19.327 -10.263  19.036  1.00  0.85           N  
ATOM   3229  CZ  ARG A 217     -18.597  -9.357  19.739  1.00  0.85           C  
ATOM   3230  NH1 ARG A 217     -19.170  -8.368  20.378  1.00  0.85           N  
ATOM   3231  NH2 ARG A 217     -17.279  -9.467  19.779  1.00  0.85           N  
ATOM   3232  H   ARG A 217     -23.452 -13.464  19.749  1.00  0.85           H  
ATOM   3233  HA  ARG A 217     -21.097 -12.691  18.144  1.00  0.85           H  
ATOM   3234 1HB  ARG A 217     -21.593 -12.690  21.100  1.00  0.85           H  
ATOM   3235 2HB  ARG A 217     -20.024 -12.323  20.394  1.00  0.85           H  
ATOM   3236 1HG  ARG A 217     -22.601 -10.859  19.814  1.00  0.85           H  
ATOM   3237 2HG  ARG A 217     -21.313 -10.329  20.929  1.00  0.85           H  
ATOM   3238 1HD  ARG A 217     -21.027 -10.790  17.950  1.00  0.85           H  
ATOM   3239 2HD  ARG A 217     -21.107  -9.224  18.740  1.00  0.85           H  
ATOM   3240  HE  ARG A 217     -18.821 -10.993  18.563  1.00  0.85           H  
ATOM   3241 1HH1 ARG A 217     -20.188  -8.256  20.374  1.00  0.85           H  
ATOM   3242 2HH1 ARG A 217     -18.610  -7.698  20.878  1.00  0.85           H  
ATOM   3243 1HH2 ARG A 217     -16.815 -10.216  19.287  1.00  0.85           H  
ATOM   3244 2HH2 ARG A 217     -16.741  -8.786  20.292  1.00  0.85           H  
ATOM   3245  N   ARG A 218     -20.511 -15.207  18.010  1.00  0.92           N  
ATOM   3246  CA  ARG A 218     -19.761 -16.465  17.931  1.00  0.92           C  
ATOM   3247  C   ARG A 218     -18.496 -16.315  17.082  1.00  0.92           C  
ATOM   3248  O   ARG A 218     -17.901 -17.298  16.623  1.00  0.92           O  
ATOM   3249  CB  ARG A 218     -20.612 -17.600  17.382  1.00  0.92           C  
ATOM   3250  CG  ARG A 218     -21.769 -18.034  18.269  1.00  0.92           C  
ATOM   3251  CD  ARG A 218     -22.479 -19.256  17.738  1.00  0.92           C  
ATOM   3252  NE  ARG A 218     -23.073 -19.017  16.434  1.00  0.92           N  
ATOM   3253  CZ  ARG A 218     -23.774 -19.896  15.706  1.00  0.92           C  
ATOM   3254  NH1 ARG A 218     -24.035 -21.120  16.134  1.00  0.92           N  
ATOM   3255  NH2 ARG A 218     -24.187 -19.482  14.543  1.00  0.92           N  
ATOM   3256  H   ARG A 218     -21.042 -14.857  17.207  1.00  0.92           H  
ATOM   3257  HA  ARG A 218     -19.459 -16.745  18.941  1.00  0.92           H  
ATOM   3258 1HB  ARG A 218     -21.033 -17.297  16.426  1.00  0.92           H  
ATOM   3259 2HB  ARG A 218     -19.987 -18.471  17.199  1.00  0.92           H  
ATOM   3260 1HG  ARG A 218     -21.399 -18.261  19.267  1.00  0.92           H  
ATOM   3261 2HG  ARG A 218     -22.484 -17.227  18.332  1.00  0.92           H  
ATOM   3262 1HD  ARG A 218     -21.773 -20.077  17.645  1.00  0.92           H  
ATOM   3263 2HD  ARG A 218     -23.275 -19.534  18.426  1.00  0.92           H  
ATOM   3264  HE  ARG A 218     -22.902 -18.105  15.976  1.00  0.92           H  
ATOM   3265 1HH1 ARG A 218     -23.698 -21.424  17.035  1.00  0.92           H  
ATOM   3266 2HH1 ARG A 218     -24.561 -21.755  15.545  1.00  0.92           H  
ATOM   3267 1HH2 ARG A 218     -23.924 -18.512  14.282  1.00  0.92           H  
ATOM   3268 2HH2 ARG A 218     -24.712 -20.079  13.927  1.00  0.92           H  
ATOM   3269  N   GLY A 219     -18.060 -15.077  16.876  1.00  0.97           N  
ATOM   3270  CA  GLY A 219     -16.855 -14.867  16.093  1.00  0.97           C  
ATOM   3271  C   GLY A 219     -17.055 -15.254  14.639  1.00  0.97           C  
ATOM   3272  O   GLY A 219     -17.545 -14.461  13.830  1.00  0.97           O  
ATOM   3273  H   GLY A 219     -18.566 -14.300  17.270  1.00  0.97           H  
ATOM   3274 1HA  GLY A 219     -16.563 -13.819  16.152  1.00  0.97           H  
ATOM   3275 2HA  GLY A 219     -16.038 -15.449  16.519  1.00  0.97           H  
ATOM   3276  N   GLY A 220     -16.664 -16.483  14.318  1.00  0.97           N  
ATOM   3277  CA  GLY A 220     -16.535 -17.018  12.955  1.00  0.97           C  
ATOM   3278  C   GLY A 220     -17.763 -16.881  12.040  1.00  0.97           C  
ATOM   3279  O   GLY A 220     -17.662 -17.101  10.836  1.00  0.97           O  
ATOM   3280  H   GLY A 220     -16.424 -17.076  15.108  1.00  0.97           H  
ATOM   3281 1HA  GLY A 220     -15.684 -16.531  12.475  1.00  0.97           H  
ATOM   3282 2HA  GLY A 220     -16.275 -18.073  13.027  1.00  0.97           H  
ATOM   3283  N   ASP A 221     -18.918 -16.531  12.590  1.00  0.92           N  
ATOM   3284  CA  ASP A 221     -20.132 -16.336  11.797  1.00  0.92           C  
ATOM   3285  C   ASP A 221     -19.962 -15.241  10.747  1.00  0.92           C  
ATOM   3286  O   ASP A 221     -20.545 -15.313   9.647  1.00  0.92           O  
ATOM   3287  CB  ASP A 221     -21.291 -15.947  12.705  1.00  0.92           C  
ATOM   3288  CG  ASP A 221     -21.823 -17.105  13.516  1.00  0.92           C  
ATOM   3289  OD1 ASP A 221     -21.494 -18.231  13.205  1.00  0.92           O  
ATOM   3290  OD2 ASP A 221     -22.545 -16.882  14.465  1.00  0.92           O  
ATOM   3291  H   ASP A 221     -18.936 -16.362  13.585  1.00  0.92           H  
ATOM   3292  HA  ASP A 221     -20.365 -17.269  11.289  1.00  0.92           H  
ATOM   3293 1HB  ASP A 221     -20.967 -15.160  13.390  1.00  0.92           H  
ATOM   3294 2HB  ASP A 221     -22.105 -15.544  12.100  1.00  0.92           H  
ATOM   3295  N   SER A 222     -19.181 -14.214  11.101  1.00  0.86           N  
ATOM   3296  CA  SER A 222     -18.957 -13.083  10.208  1.00  0.86           C  
ATOM   3297  C   SER A 222     -17.602 -12.444  10.456  1.00  0.86           C  
ATOM   3298  O   SER A 222     -17.074 -12.484  11.572  1.00  0.86           O  
ATOM   3299  CB  SER A 222     -20.047 -12.064  10.387  1.00  0.86           C  
ATOM   3300  OG  SER A 222     -20.003 -11.487  11.669  1.00  0.86           O  
ATOM   3301  H   SER A 222     -18.707 -14.249  12.009  1.00  0.86           H  
ATOM   3302  HA  SER A 222     -18.971 -13.443   9.180  1.00  0.86           H  
ATOM   3303 1HB  SER A 222     -19.926 -11.307   9.632  1.00  0.86           H  
ATOM   3304 2HB  SER A 222     -21.015 -12.536  10.225  1.00  0.86           H  
ATOM   3305  HG  SER A 222     -20.249 -12.178  12.289  1.00  0.86           H  
ATOM   3306  N   CYS A 223     -17.078 -11.783   9.435  1.00  0.79           N  
ATOM   3307  CA  CYS A 223     -15.742 -11.243   9.532  1.00  0.79           C  
ATOM   3308  C   CYS A 223     -15.412 -10.033   8.686  1.00  0.79           C  
ATOM   3309  O   CYS A 223     -15.786  -9.920   7.518  1.00  0.79           O  
ATOM   3310  CB  CYS A 223     -14.759 -12.355   9.151  1.00  0.79           C  
ATOM   3311  SG  CYS A 223     -13.005 -11.884   9.203  1.00  0.79           S  
ATOM   3312  H   CYS A 223     -17.588 -11.729   8.554  1.00  0.79           H  
ATOM   3313  HA  CYS A 223     -15.578 -10.971  10.571  1.00  0.79           H  
ATOM   3314 1HB  CYS A 223     -14.893 -13.193   9.837  1.00  0.79           H  
ATOM   3315 2HB  CYS A 223     -14.993 -12.713   8.172  1.00  0.79           H  
ATOM   3316  HG  CYS A 223     -13.062 -11.306  10.426  1.00  0.79           H  
ATOM   3317  N   LEU A 224     -14.683  -9.123   9.294  1.00  0.74           N  
ATOM   3318  CA  LEU A 224     -14.141  -7.980   8.588  1.00  0.74           C  
ATOM   3319  C   LEU A 224     -12.725  -8.305   8.238  1.00  0.74           C  
ATOM   3320  O   LEU A 224     -11.853  -8.229   9.087  1.00  0.74           O  
ATOM   3321  CB  LEU A 224     -14.127  -6.773   9.485  1.00  0.74           C  
ATOM   3322  CG  LEU A 224     -13.509  -5.535   8.928  1.00  0.74           C  
ATOM   3323  CD1 LEU A 224     -14.321  -5.034   7.719  1.00  0.74           C  
ATOM   3324  CD2 LEU A 224     -13.390  -4.529  10.072  1.00  0.74           C  
ATOM   3325  H   LEU A 224     -14.427  -9.286  10.267  1.00  0.74           H  
ATOM   3326  HA  LEU A 224     -14.695  -7.796   7.672  1.00  0.74           H  
ATOM   3327 1HB  LEU A 224     -15.143  -6.529   9.749  1.00  0.74           H  
ATOM   3328 2HB  LEU A 224     -13.592  -7.037  10.368  1.00  0.74           H  
ATOM   3329  HG  LEU A 224     -12.509  -5.763   8.559  1.00  0.74           H  
ATOM   3330 1HD1 LEU A 224     -13.849  -4.136   7.317  1.00  0.74           H  
ATOM   3331 2HD1 LEU A 224     -14.342  -5.811   6.951  1.00  0.74           H  
ATOM   3332 3HD1 LEU A 224     -15.331  -4.800   8.020  1.00  0.74           H  
ATOM   3333 1HD2 LEU A 224     -12.920  -3.622   9.711  1.00  0.74           H  
ATOM   3334 2HD2 LEU A 224     -14.359  -4.296  10.466  1.00  0.74           H  
ATOM   3335 3HD2 LEU A 224     -12.780  -4.956  10.865  1.00  0.74           H  
ATOM   3336  N   PHE A 225     -12.478  -8.648   6.998  1.00  0.72           N  
ATOM   3337  CA  PHE A 225     -11.159  -9.082   6.629  1.00  0.72           C  
ATOM   3338  C   PHE A 225     -10.353  -7.875   6.227  1.00  0.72           C  
ATOM   3339  O   PHE A 225     -10.771  -7.097   5.366  1.00  0.72           O  
ATOM   3340  CB  PHE A 225     -11.209 -10.066   5.483  1.00  0.72           C  
ATOM   3341  CG  PHE A 225      -9.920 -10.630   5.221  1.00  0.72           C  
ATOM   3342  CD1 PHE A 225      -9.506 -11.728   5.940  1.00  0.72           C  
ATOM   3343  CD2 PHE A 225      -9.079 -10.062   4.315  1.00  0.72           C  
ATOM   3344  CE1 PHE A 225      -8.272 -12.270   5.730  1.00  0.72           C  
ATOM   3345  CE2 PHE A 225      -7.848 -10.584   4.112  1.00  0.72           C  
ATOM   3346  CZ  PHE A 225      -7.440 -11.698   4.811  1.00  0.72           C  
ATOM   3347  H   PHE A 225     -13.217  -8.631   6.307  1.00  0.72           H  
ATOM   3348  HA  PHE A 225     -10.685  -9.553   7.488  1.00  0.72           H  
ATOM   3349 1HB  PHE A 225     -11.904 -10.873   5.713  1.00  0.72           H  
ATOM   3350 2HB  PHE A 225     -11.559  -9.568   4.587  1.00  0.72           H  
ATOM   3351  HD1 PHE A 225     -10.179 -12.159   6.675  1.00  0.72           H  
ATOM   3352  HD2 PHE A 225      -9.404  -9.179   3.770  1.00  0.72           H  
ATOM   3353  HE1 PHE A 225      -7.948 -13.142   6.296  1.00  0.72           H  
ATOM   3354  HE2 PHE A 225      -7.193 -10.118   3.414  1.00  0.72           H  
ATOM   3355  HZ  PHE A 225      -6.453 -12.116   4.642  1.00  0.72           H  
ATOM   3356  N   LEU A 226      -9.211  -7.681   6.848  1.00  0.71           N  
ATOM   3357  CA  LEU A 226      -8.449  -6.504   6.509  1.00  0.71           C  
ATOM   3358  C   LEU A 226      -7.310  -6.785   5.543  1.00  0.71           C  
ATOM   3359  O   LEU A 226      -6.578  -7.771   5.671  1.00  0.71           O  
ATOM   3360  CB  LEU A 226      -7.897  -5.887   7.791  1.00  0.71           C  
ATOM   3361  CG  LEU A 226      -8.934  -5.477   8.816  1.00  0.71           C  
ATOM   3362  CD1 LEU A 226      -8.212  -4.951  10.037  1.00  0.71           C  
ATOM   3363  CD2 LEU A 226      -9.866  -4.443   8.202  1.00  0.71           C  
ATOM   3364  H   LEU A 226      -8.884  -8.331   7.550  1.00  0.71           H  
ATOM   3365  HA  LEU A 226      -9.114  -5.779   6.040  1.00  0.71           H  
ATOM   3366 1HB  LEU A 226      -7.262  -6.620   8.281  1.00  0.71           H  
ATOM   3367 2HB  LEU A 226      -7.294  -5.014   7.533  1.00  0.71           H  
ATOM   3368  HG  LEU A 226      -9.522  -6.348   9.123  1.00  0.71           H  
ATOM   3369 1HD1 LEU A 226      -8.938  -4.661  10.791  1.00  0.71           H  
ATOM   3370 2HD1 LEU A 226      -7.564  -5.740  10.436  1.00  0.71           H  
ATOM   3371 3HD1 LEU A 226      -7.607  -4.086   9.761  1.00  0.71           H  
ATOM   3372 1HD2 LEU A 226     -10.614  -4.139   8.931  1.00  0.71           H  
ATOM   3373 2HD2 LEU A 226      -9.292  -3.568   7.890  1.00  0.71           H  
ATOM   3374 3HD2 LEU A 226     -10.361  -4.877   7.336  1.00  0.71           H  
ATOM   3375  N   GLY A 227      -7.169  -5.884   4.590  1.00  0.71           N  
ATOM   3376  CA  GLY A 227      -6.073  -5.856   3.644  1.00  0.71           C  
ATOM   3377  C   GLY A 227      -4.998  -4.991   4.272  1.00  0.71           C  
ATOM   3378  O   GLY A 227      -3.878  -5.432   4.521  1.00  0.71           O  
ATOM   3379  H   GLY A 227      -7.843  -5.128   4.534  1.00  0.71           H  
ATOM   3380 1HA  GLY A 227      -5.703  -6.861   3.444  1.00  0.71           H  
ATOM   3381 2HA  GLY A 227      -6.403  -5.417   2.703  1.00  0.71           H  
ATOM   3382  N   ARG A 228      -5.370  -3.748   4.571  1.00  0.71           N  
ATOM   3383  CA  ARG A 228      -4.454  -2.804   5.206  1.00  0.71           C  
ATOM   3384  C   ARG A 228      -5.211  -1.926   6.207  1.00  0.71           C  
ATOM   3385  O   ARG A 228      -6.322  -1.454   5.934  1.00  0.71           O  
ATOM   3386  CB  ARG A 228      -3.729  -1.928   4.190  1.00  0.71           C  
ATOM   3387  CG  ARG A 228      -2.566  -1.127   4.799  1.00  0.71           C  
ATOM   3388  CD  ARG A 228      -1.840  -0.248   3.838  1.00  0.71           C  
ATOM   3389  NE  ARG A 228      -0.771   0.475   4.533  1.00  0.71           N  
ATOM   3390  CZ  ARG A 228       0.540   0.136   4.521  1.00  0.71           C  
ATOM   3391  NH1 ARG A 228       0.950  -0.871   3.791  1.00  0.71           N  
ATOM   3392  NH2 ARG A 228       1.421   0.808   5.244  1.00  0.71           N  
ATOM   3393  H   ARG A 228      -6.328  -3.474   4.359  1.00  0.71           H  
ATOM   3394  HA  ARG A 228      -3.696  -3.362   5.750  1.00  0.71           H  
ATOM   3395 1HB  ARG A 228      -3.333  -2.551   3.388  1.00  0.71           H  
ATOM   3396 2HB  ARG A 228      -4.429  -1.217   3.748  1.00  0.71           H  
ATOM   3397 1HG  ARG A 228      -2.945  -0.476   5.576  1.00  0.71           H  
ATOM   3398 2HG  ARG A 228      -1.848  -1.821   5.233  1.00  0.71           H  
ATOM   3399 1HD  ARG A 228      -1.394  -0.845   3.045  1.00  0.71           H  
ATOM   3400 2HD  ARG A 228      -2.527   0.484   3.409  1.00  0.71           H  
ATOM   3401  HE  ARG A 228      -1.062   1.242   5.132  1.00  0.71           H  
ATOM   3402 1HH1 ARG A 228       0.290  -1.389   3.235  1.00  0.71           H  
ATOM   3403 2HH1 ARG A 228       1.927  -1.124   3.783  1.00  0.71           H  
ATOM   3404 1HH2 ARG A 228       1.129   1.568   5.842  1.00  0.71           H  
ATOM   3405 2HH2 ARG A 228       2.392   0.540   5.223  1.00  0.71           H  
ATOM   3406  N   ASP A 229      -4.601  -1.688   7.370  1.00  0.71           N  
ATOM   3407  CA  ASP A 229      -5.207  -0.830   8.386  1.00  0.71           C  
ATOM   3408  C   ASP A 229      -5.131   0.631   7.949  1.00  0.71           C  
ATOM   3409  O   ASP A 229      -4.410   0.973   6.998  1.00  0.71           O  
ATOM   3410  CB  ASP A 229      -4.509  -1.012   9.744  1.00  0.71           C  
ATOM   3411  CG  ASP A 229      -5.364  -0.570  10.974  1.00  0.71           C  
ATOM   3412  OD1 ASP A 229      -6.440  -0.035  10.777  1.00  0.71           O  
ATOM   3413  OD2 ASP A 229      -4.910  -0.763  12.083  1.00  0.71           O  
ATOM   3414  H   ASP A 229      -3.698  -2.103   7.549  1.00  0.71           H  
ATOM   3415  HA  ASP A 229      -6.257  -1.104   8.496  1.00  0.71           H  
ATOM   3416 1HB  ASP A 229      -4.236  -2.054   9.874  1.00  0.71           H  
ATOM   3417 2HB  ASP A 229      -3.587  -0.429   9.745  1.00  0.71           H  
ATOM   3418  N   VAL A 230      -5.837   1.494   8.667  1.00  0.71           N  
ATOM   3419  CA  VAL A 230      -5.861   2.895   8.284  1.00  0.71           C  
ATOM   3420  C   VAL A 230      -4.457   3.446   8.267  1.00  0.71           C  
ATOM   3421  O   VAL A 230      -3.730   3.368   9.259  1.00  0.71           O  
ATOM   3422  CB  VAL A 230      -6.702   3.729   9.258  1.00  0.71           C  
ATOM   3423  CG1 VAL A 230      -6.602   5.242   8.898  1.00  0.71           C  
ATOM   3424  CG2 VAL A 230      -8.124   3.262   9.209  1.00  0.71           C  
ATOM   3425  H   VAL A 230      -6.373   1.139   9.460  1.00  0.71           H  
ATOM   3426  HA  VAL A 230      -6.293   2.974   7.291  1.00  0.71           H  
ATOM   3427  HB  VAL A 230      -6.313   3.602  10.272  1.00  0.71           H  
ATOM   3428 1HG1 VAL A 230      -7.196   5.829   9.600  1.00  0.71           H  
ATOM   3429 2HG1 VAL A 230      -5.562   5.568   8.948  1.00  0.71           H  
ATOM   3430 3HG1 VAL A 230      -6.979   5.395   7.883  1.00  0.71           H  
ATOM   3431 1HG2 VAL A 230      -8.695   3.844   9.900  1.00  0.71           H  
ATOM   3432 2HG2 VAL A 230      -8.526   3.388   8.213  1.00  0.71           H  
ATOM   3433 3HG2 VAL A 230      -8.173   2.206   9.488  1.00  0.71           H  
ATOM   3434  N   SER A 231      -4.111   4.034   7.138  1.00  0.71           N  
ATOM   3435  CA  SER A 231      -2.798   4.575   6.886  1.00  0.71           C  
ATOM   3436  C   SER A 231      -2.909   5.991   6.339  1.00  0.71           C  
ATOM   3437  O   SER A 231      -3.952   6.352   5.785  1.00  0.71           O  
ATOM   3438  CB  SER A 231      -2.136   3.670   5.880  1.00  0.71           C  
ATOM   3439  OG  SER A 231      -2.032   2.337   6.368  1.00  0.71           O  
ATOM   3440  H   SER A 231      -4.788   4.016   6.379  1.00  0.71           H  
ATOM   3441  HA  SER A 231      -2.231   4.598   7.819  1.00  0.71           H  
ATOM   3442 1HB  SER A 231      -2.719   3.674   4.956  1.00  0.71           H  
ATOM   3443 2HB  SER A 231      -1.161   4.053   5.659  1.00  0.71           H  
ATOM   3444  HG  SER A 231      -2.971   2.002   6.551  1.00  0.71           H  
ATOM   3445  N   ILE A 232      -1.843   6.795   6.455  1.00  0.72           N  
ATOM   3446  CA  ILE A 232      -1.918   8.140   5.878  1.00  0.72           C  
ATOM   3447  C   ILE A 232      -0.895   8.405   4.788  1.00  0.72           C  
ATOM   3448  O   ILE A 232       0.315   8.247   4.990  1.00  0.72           O  
ATOM   3449  CB  ILE A 232      -1.747   9.239   6.916  1.00  0.72           C  
ATOM   3450  CG1 ILE A 232      -2.742   9.085   7.935  1.00  0.72           C  
ATOM   3451  CG2 ILE A 232      -1.861  10.642   6.259  1.00  0.72           C  
ATOM   3452  CD1 ILE A 232      -2.674  10.143   8.901  1.00  0.72           C  
ATOM   3453  H   ILE A 232      -1.013   6.482   6.944  1.00  0.72           H  
ATOM   3454  HA  ILE A 232      -2.902   8.264   5.437  1.00  0.72           H  
ATOM   3455  HB  ILE A 232      -0.767   9.138   7.394  1.00  0.72           H  
ATOM   3456 1HG1 ILE A 232      -3.668   9.012   7.496  1.00  0.72           H  
ATOM   3457 2HG1 ILE A 232      -2.550   8.148   8.473  1.00  0.72           H  
ATOM   3458 1HG2 ILE A 232      -1.735  11.409   7.019  1.00  0.72           H  
ATOM   3459 2HG2 ILE A 232      -1.088  10.766   5.500  1.00  0.72           H  
ATOM   3460 3HG2 ILE A 232      -2.842  10.748   5.795  1.00  0.72           H  
ATOM   3461 1HD1 ILE A 232      -3.408   9.990   9.666  1.00  0.72           H  
ATOM   3462 2HD1 ILE A 232      -1.681  10.164   9.334  1.00  0.72           H  
ATOM   3463 3HD1 ILE A 232      -2.872  11.075   8.392  1.00  0.72           H  
ATOM   3464  N   GLY A 233      -1.392   8.816   3.629  1.00  0.73           N  
ATOM   3465  CA  GLY A 233      -0.531   9.124   2.511  1.00  0.73           C  
ATOM   3466  C   GLY A 233      -0.700  10.540   2.024  1.00  0.73           C  
ATOM   3467  O   GLY A 233      -1.354  11.362   2.673  1.00  0.73           O  
ATOM   3468  H   GLY A 233      -2.399   8.946   3.541  1.00  0.73           H  
ATOM   3469 1HA  GLY A 233       0.504   8.990   2.802  1.00  0.73           H  
ATOM   3470 2HA  GLY A 233      -0.726   8.435   1.701  1.00  0.73           H  
ATOM   3471  N   TYR A 234      -0.093  10.813   0.870  1.00  0.74           N  
ATOM   3472  CA  TYR A 234      -0.096  12.141   0.258  1.00  0.74           C  
ATOM   3473  C   TYR A 234      -0.557  12.185  -1.187  1.00  0.74           C  
ATOM   3474  O   TYR A 234      -0.243  11.303  -1.987  1.00  0.74           O  
ATOM   3475  CB  TYR A 234       1.299  12.721   0.386  1.00  0.74           C  
ATOM   3476  CG  TYR A 234       1.638  12.911   1.808  1.00  0.74           C  
ATOM   3477  CD1 TYR A 234       2.127  11.853   2.533  1.00  0.74           C  
ATOM   3478  CD2 TYR A 234       1.454  14.126   2.399  1.00  0.74           C  
ATOM   3479  CE1 TYR A 234       2.412  12.004   3.856  1.00  0.74           C  
ATOM   3480  CE2 TYR A 234       1.750  14.278   3.727  1.00  0.74           C  
ATOM   3481  CZ  TYR A 234       2.210  13.236   4.443  1.00  0.74           C  
ATOM   3482  OH  TYR A 234       2.455  13.408   5.747  1.00  0.74           O  
ATOM   3483  H   TYR A 234       0.430  10.051   0.439  1.00  0.74           H  
ATOM   3484  HA  TYR A 234      -0.767  12.767   0.813  1.00  0.74           H  
ATOM   3485 1HB  TYR A 234       2.034  12.040  -0.061  1.00  0.74           H  
ATOM   3486 2HB  TYR A 234       1.361  13.680  -0.128  1.00  0.74           H  
ATOM   3487  HD1 TYR A 234       2.262  10.888   2.043  1.00  0.74           H  
ATOM   3488  HD2 TYR A 234       1.062  14.959   1.815  1.00  0.74           H  
ATOM   3489  HE1 TYR A 234       2.782  11.162   4.430  1.00  0.74           H  
ATOM   3490  HE2 TYR A 234       1.599  15.232   4.218  1.00  0.74           H  
ATOM   3491  HH  TYR A 234       3.039  12.713   6.053  1.00  0.74           H  
ATOM   3492  N   LEU A 235      -1.281  13.251  -1.522  1.00  0.76           N  
ATOM   3493  CA  LEU A 235      -1.758  13.444  -2.884  1.00  0.76           C  
ATOM   3494  C   LEU A 235      -0.968  14.522  -3.613  1.00  0.76           C  
ATOM   3495  O   LEU A 235      -0.582  14.345  -4.771  1.00  0.76           O  
ATOM   3496  CB  LEU A 235      -3.240  13.849  -2.878  1.00  0.76           C  
ATOM   3497  CG  LEU A 235      -4.184  12.852  -2.269  1.00  0.76           C  
ATOM   3498  CD1 LEU A 235      -5.588  13.359  -2.284  1.00  0.76           C  
ATOM   3499  CD2 LEU A 235      -4.074  11.532  -3.022  1.00  0.76           C  
ATOM   3500  H   LEU A 235      -1.498  13.948  -0.811  1.00  0.76           H  
ATOM   3501  HA  LEU A 235      -1.648  12.508  -3.427  1.00  0.76           H  
ATOM   3502 1HB  LEU A 235      -3.335  14.781  -2.322  1.00  0.76           H  
ATOM   3503 2HB  LEU A 235      -3.555  14.030  -3.902  1.00  0.76           H  
ATOM   3504  HG  LEU A 235      -3.926  12.741  -1.243  1.00  0.76           H  
ATOM   3505 1HD1 LEU A 235      -6.224  12.621  -1.810  1.00  0.76           H  
ATOM   3506 2HD1 LEU A 235      -5.654  14.287  -1.742  1.00  0.76           H  
ATOM   3507 3HD1 LEU A 235      -5.908  13.516  -3.313  1.00  0.76           H  
ATOM   3508 1HD2 LEU A 235      -4.739  10.803  -2.575  1.00  0.76           H  
ATOM   3509 2HD2 LEU A 235      -4.353  11.682  -4.065  1.00  0.76           H  
ATOM   3510 3HD2 LEU A 235      -3.047  11.165  -2.974  1.00  0.76           H  
ATOM   3511  N   SER A 236      -0.747  15.651  -2.940  1.00  0.78           N  
ATOM   3512  CA  SER A 236      -0.043  16.771  -3.569  1.00  0.78           C  
ATOM   3513  C   SER A 236       0.412  17.809  -2.557  1.00  0.78           C  
ATOM   3514  O   SER A 236      -0.034  17.818  -1.411  1.00  0.78           O  
ATOM   3515  CB  SER A 236      -0.919  17.438  -4.615  1.00  0.78           C  
ATOM   3516  OG  SER A 236      -2.007  18.084  -4.025  1.00  0.78           O  
ATOM   3517  H   SER A 236      -1.069  15.724  -1.975  1.00  0.78           H  
ATOM   3518  HA  SER A 236       0.846  16.378  -4.065  1.00  0.78           H  
ATOM   3519 1HB  SER A 236      -0.326  18.162  -5.170  1.00  0.78           H  
ATOM   3520 2HB  SER A 236      -1.277  16.702  -5.331  1.00  0.78           H  
ATOM   3521  HG  SER A 236      -1.629  18.755  -3.450  1.00  0.78           H  
ATOM   3522  N   HIS A 237       1.268  18.717  -2.988  1.00  0.80           N  
ATOM   3523  CA  HIS A 237       1.671  19.813  -2.119  1.00  0.80           C  
ATOM   3524  C   HIS A 237       2.115  21.036  -2.899  1.00  0.80           C  
ATOM   3525  O   HIS A 237       2.423  20.956  -4.092  1.00  0.80           O  
ATOM   3526  CB  HIS A 237       2.775  19.370  -1.151  1.00  0.80           C  
ATOM   3527  CG  HIS A 237       4.047  18.906  -1.795  1.00  0.80           C  
ATOM   3528  ND1 HIS A 237       4.237  17.599  -2.222  1.00  0.80           N  
ATOM   3529  CD2 HIS A 237       5.200  19.562  -2.076  1.00  0.80           C  
ATOM   3530  CE1 HIS A 237       5.450  17.477  -2.737  1.00  0.80           C  
ATOM   3531  NE2 HIS A 237       6.056  18.650  -2.660  1.00  0.80           N  
ATOM   3532  H   HIS A 237       1.633  18.663  -3.930  1.00  0.80           H  
ATOM   3533  HA  HIS A 237       0.818  20.126  -1.515  1.00  0.80           H  
ATOM   3534 1HB  HIS A 237       3.021  20.207  -0.492  1.00  0.80           H  
ATOM   3535 2HB  HIS A 237       2.405  18.568  -0.518  1.00  0.80           H  
ATOM   3536  HD2 HIS A 237       5.409  20.615  -1.871  1.00  0.80           H  
ATOM   3537  HE1 HIS A 237       5.880  16.561  -3.148  1.00  0.80           H  
ATOM   3538  HE2 HIS A 237       6.995  18.847  -2.973  1.00  0.80           H  
ATOM   3539  N   ASP A 238       2.170  22.157  -2.199  1.00  0.80           N  
ATOM   3540  CA  ASP A 238       2.622  23.417  -2.763  1.00  0.80           C  
ATOM   3541  C   ASP A 238       3.410  24.169  -1.686  1.00  0.80           C  
ATOM   3542  O   ASP A 238       3.711  23.611  -0.632  1.00  0.80           O  
ATOM   3543  CB  ASP A 238       1.395  24.206  -3.288  1.00  0.80           C  
ATOM   3544  CG  ASP A 238       0.416  24.632  -2.184  1.00  0.80           C  
ATOM   3545  OD1 ASP A 238       0.869  25.182  -1.236  1.00  0.80           O  
ATOM   3546  OD2 ASP A 238      -0.750  24.361  -2.248  1.00  0.80           O  
ATOM   3547  H   ASP A 238       1.851  22.134  -1.229  1.00  0.80           H  
ATOM   3548  HA  ASP A 238       3.290  23.214  -3.600  1.00  0.80           H  
ATOM   3549 1HB  ASP A 238       1.729  25.092  -3.823  1.00  0.80           H  
ATOM   3550 2HB  ASP A 238       0.854  23.584  -4.004  1.00  0.80           H  
ATOM   3551  N   ALA A 239       3.765  25.422  -1.952  1.00  0.80           N  
ATOM   3552  CA  ALA A 239       4.540  26.242  -1.016  1.00  0.80           C  
ATOM   3553  C   ALA A 239       3.860  26.472   0.346  1.00  0.80           C  
ATOM   3554  O   ALA A 239       4.550  26.765   1.330  1.00  0.80           O  
ATOM   3555  CB  ALA A 239       4.821  27.595  -1.639  1.00  0.80           C  
ATOM   3556  H   ALA A 239       3.487  25.828  -2.830  1.00  0.80           H  
ATOM   3557  HA  ALA A 239       5.481  25.726  -0.833  1.00  0.80           H  
ATOM   3558 1HB  ALA A 239       5.436  28.183  -0.959  1.00  0.80           H  
ATOM   3559 2HB  ALA A 239       5.348  27.460  -2.581  1.00  0.80           H  
ATOM   3560 3HB  ALA A 239       3.880  28.111  -1.818  1.00  0.80           H  
ATOM   3561  N   GLN A 240       2.526  26.463   0.373  1.00  0.78           N  
ATOM   3562  CA  GLN A 240       1.756  26.771   1.574  1.00  0.78           C  
ATOM   3563  C   GLN A 240       0.995  25.592   2.192  1.00  0.78           C  
ATOM   3564  O   GLN A 240       0.847  25.547   3.419  1.00  0.78           O  
ATOM   3565  CB  GLN A 240       0.742  27.870   1.261  1.00  0.78           C  
ATOM   3566  CG  GLN A 240       1.347  29.190   0.780  1.00  0.78           C  
ATOM   3567  CD  GLN A 240       2.232  29.862   1.817  1.00  0.78           C  
ATOM   3568  OE1 GLN A 240       1.813  30.093   2.955  1.00  0.78           O  
ATOM   3569  NE2 GLN A 240       3.457  30.195   1.424  1.00  0.78           N  
ATOM   3570  H   GLN A 240       2.021  26.172  -0.459  1.00  0.78           H  
ATOM   3571  HA  GLN A 240       2.448  27.142   2.327  1.00  0.78           H  
ATOM   3572 1HB  GLN A 240       0.067  27.511   0.480  1.00  0.78           H  
ATOM   3573 2HB  GLN A 240       0.140  28.073   2.145  1.00  0.78           H  
ATOM   3574 1HG  GLN A 240       1.949  28.991  -0.105  1.00  0.78           H  
ATOM   3575 2HG  GLN A 240       0.537  29.873   0.531  1.00  0.78           H  
ATOM   3576 1HE2 GLN A 240       4.081  30.646   2.062  1.00  0.78           H  
ATOM   3577 2HE2 GLN A 240       3.757  29.996   0.492  1.00  0.78           H  
ATOM   3578  N   THR A 241       0.484  24.661   1.375  1.00  0.76           N  
ATOM   3579  CA  THR A 241      -0.330  23.562   1.904  1.00  0.76           C  
ATOM   3580  C   THR A 241       0.105  22.164   1.466  1.00  0.76           C  
ATOM   3581  O   THR A 241       0.762  21.962   0.437  1.00  0.76           O  
ATOM   3582  CB  THR A 241      -1.829  23.717   1.522  1.00  0.76           C  
ATOM   3583  OG1 THR A 241      -2.041  23.575   0.083  1.00  0.76           O  
ATOM   3584  CG2 THR A 241      -2.347  25.073   1.968  1.00  0.76           C  
ATOM   3585  H   THR A 241       0.627  24.750   0.372  1.00  0.76           H  
ATOM   3586  HA  THR A 241      -0.262  23.578   2.983  1.00  0.76           H  
ATOM   3587  HB  THR A 241      -2.393  22.947   2.030  1.00  0.76           H  
ATOM   3588  HG1 THR A 241      -1.414  24.114  -0.478  1.00  0.76           H  
ATOM   3589 1HG2 THR A 241      -3.403  25.152   1.717  1.00  0.76           H  
ATOM   3590 2HG2 THR A 241      -2.218  25.178   3.043  1.00  0.76           H  
ATOM   3591 3HG2 THR A 241      -1.798  25.860   1.456  1.00  0.76           H  
ATOM   3592  N   VAL A 242      -0.317  21.176   2.253  1.00  0.73           N  
ATOM   3593  CA  VAL A 242      -0.092  19.781   1.921  1.00  0.73           C  
ATOM   3594  C   VAL A 242      -1.418  19.020   1.918  1.00  0.73           C  
ATOM   3595  O   VAL A 242      -2.195  19.101   2.878  1.00  0.73           O  
ATOM   3596  CB  VAL A 242       0.874  19.155   2.948  1.00  0.73           C  
ATOM   3597  CG1 VAL A 242       1.130  17.698   2.624  1.00  0.73           C  
ATOM   3598  CG2 VAL A 242       2.182  19.953   2.968  1.00  0.73           C  
ATOM   3599  H   VAL A 242      -0.807  21.386   3.122  1.00  0.73           H  
ATOM   3600  HA  VAL A 242       0.349  19.712   0.927  1.00  0.73           H  
ATOM   3601  HB  VAL A 242       0.412  19.193   3.939  1.00  0.73           H  
ATOM   3602 1HG1 VAL A 242       1.803  17.293   3.370  1.00  0.73           H  
ATOM   3603 2HG1 VAL A 242       0.193  17.147   2.634  1.00  0.73           H  
ATOM   3604 3HG1 VAL A 242       1.588  17.616   1.639  1.00  0.73           H  
ATOM   3605 1HG2 VAL A 242       2.855  19.520   3.701  1.00  0.73           H  
ATOM   3606 2HG2 VAL A 242       2.641  19.915   1.983  1.00  0.73           H  
ATOM   3607 3HG2 VAL A 242       1.983  20.986   3.235  1.00  0.73           H  
ATOM   3608  N   THR A 243      -1.695  18.280   0.847  1.00  0.70           N  
ATOM   3609  CA  THR A 243      -2.916  17.486   0.807  1.00  0.70           C  
ATOM   3610  C   THR A 243      -2.559  16.027   0.995  1.00  0.70           C  
ATOM   3611  O   THR A 243      -1.735  15.451   0.263  1.00  0.70           O  
ATOM   3612  CB  THR A 243      -3.753  17.702  -0.461  1.00  0.70           C  
ATOM   3613  OG1 THR A 243      -4.175  19.081  -0.523  1.00  0.70           O  
ATOM   3614  CG2 THR A 243      -4.984  16.810  -0.411  1.00  0.70           C  
ATOM   3615  H   THR A 243      -1.043  18.236   0.066  1.00  0.70           H  
ATOM   3616  HA  THR A 243      -3.547  17.774   1.645  1.00  0.70           H  
ATOM   3617  HB  THR A 243      -3.154  17.464  -1.342  1.00  0.70           H  
ATOM   3618  HG1 THR A 243      -4.850  19.250   0.133  1.00  0.70           H  
ATOM   3619 1HG2 THR A 243      -5.585  16.957  -1.306  1.00  0.70           H  
ATOM   3620 2HG2 THR A 243      -4.668  15.775  -0.350  1.00  0.70           H  
ATOM   3621 3HG2 THR A 243      -5.581  17.054   0.466  1.00  0.70           H  
ATOM   3622  N   LEU A 244      -3.202  15.471   2.007  1.00  0.68           N  
ATOM   3623  CA  LEU A 244      -2.975  14.148   2.534  1.00  0.68           C  
ATOM   3624  C   LEU A 244      -4.201  13.312   2.316  1.00  0.68           C  
ATOM   3625  O   LEU A 244      -5.245  13.825   1.916  1.00  0.68           O  
ATOM   3626  CB  LEU A 244      -2.747  14.226   4.047  1.00  0.68           C  
ATOM   3627  CG  LEU A 244      -1.554  15.012   4.517  1.00  0.68           C  
ATOM   3628  CD1 LEU A 244      -1.963  16.442   4.696  1.00  0.68           C  
ATOM   3629  CD2 LEU A 244      -1.006  14.429   5.818  1.00  0.68           C  
ATOM   3630  H   LEU A 244      -3.905  16.036   2.473  1.00  0.68           H  
ATOM   3631  HA  LEU A 244      -2.133  13.701   2.051  1.00  0.68           H  
ATOM   3632 1HB  LEU A 244      -3.616  14.703   4.465  1.00  0.68           H  
ATOM   3633 2HB  LEU A 244      -2.665  13.215   4.445  1.00  0.68           H  
ATOM   3634  HG  LEU A 244      -0.814  14.989   3.760  1.00  0.68           H  
ATOM   3635 1HD1 LEU A 244      -1.107  17.035   5.009  1.00  0.68           H  
ATOM   3636 2HD1 LEU A 244      -2.346  16.825   3.771  1.00  0.68           H  
ATOM   3637 3HD1 LEU A 244      -2.735  16.492   5.441  1.00  0.68           H  
ATOM   3638 1HD2 LEU A 244      -0.141  15.007   6.145  1.00  0.68           H  
ATOM   3639 2HD2 LEU A 244      -1.765  14.466   6.586  1.00  0.68           H  
ATOM   3640 3HD2 LEU A 244      -0.707  13.395   5.653  1.00  0.68           H  
ATOM   3641  N   TYR A 245      -4.085  12.025   2.565  1.00  0.66           N  
ATOM   3642  CA  TYR A 245      -5.278  11.209   2.536  1.00  0.66           C  
ATOM   3643  C   TYR A 245      -5.235  10.089   3.529  1.00  0.66           C  
ATOM   3644  O   TYR A 245      -4.177   9.530   3.815  1.00  0.66           O  
ATOM   3645  CB  TYR A 245      -5.486  10.593   1.159  1.00  0.66           C  
ATOM   3646  CG  TYR A 245      -4.393   9.604   0.678  1.00  0.66           C  
ATOM   3647  CD1 TYR A 245      -4.445   8.247   0.959  1.00  0.66           C  
ATOM   3648  CD2 TYR A 245      -3.398  10.056  -0.099  1.00  0.66           C  
ATOM   3649  CE1 TYR A 245      -3.471   7.383   0.422  1.00  0.66           C  
ATOM   3650  CE2 TYR A 245      -2.473   9.221  -0.635  1.00  0.66           C  
ATOM   3651  CZ  TYR A 245      -2.490   7.918  -0.398  1.00  0.66           C  
ATOM   3652  OH  TYR A 245      -1.517   7.169  -0.999  1.00  0.66           O  
ATOM   3653  H   TYR A 245      -3.174  11.644   2.803  1.00  0.66           H  
ATOM   3654  HA  TYR A 245      -6.134  11.829   2.797  1.00  0.66           H  
ATOM   3655 1HB  TYR A 245      -6.438  10.072   1.160  1.00  0.66           H  
ATOM   3656 2HB  TYR A 245      -5.565  11.389   0.419  1.00  0.66           H  
ATOM   3657  HD1 TYR A 245      -5.241   7.864   1.584  1.00  0.66           H  
ATOM   3658  HD2 TYR A 245      -3.334  11.076  -0.310  1.00  0.66           H  
ATOM   3659  HE1 TYR A 245      -3.499   6.312   0.626  1.00  0.66           H  
ATOM   3660  HE2 TYR A 245      -1.701   9.614  -1.269  1.00  0.66           H  
ATOM   3661  HH  TYR A 245      -1.556   6.236  -0.741  1.00  0.66           H  
ATOM   3662  N   LEU A 246      -6.401   9.671   3.979  1.00  0.65           N  
ATOM   3663  CA  LEU A 246      -6.424   8.498   4.814  1.00  0.65           C  
ATOM   3664  C   LEU A 246      -6.825   7.358   3.913  1.00  0.65           C  
ATOM   3665  O   LEU A 246      -7.679   7.554   3.042  1.00  0.65           O  
ATOM   3666  CB  LEU A 246      -7.452   8.586   5.918  1.00  0.65           C  
ATOM   3667  CG  LEU A 246      -7.425   9.765   6.848  1.00  0.65           C  
ATOM   3668  CD1 LEU A 246      -8.531   9.633   7.792  1.00  0.65           C  
ATOM   3669  CD2 LEU A 246      -6.169   9.814   7.555  1.00  0.65           C  
ATOM   3670  H   LEU A 246      -7.259  10.177   3.752  1.00  0.65           H  
ATOM   3671  HA  LEU A 246      -5.438   8.305   5.228  1.00  0.65           H  
ATOM   3672 1HB  LEU A 246      -8.446   8.520   5.480  1.00  0.65           H  
ATOM   3673 2HB  LEU A 246      -7.277   7.719   6.536  1.00  0.65           H  
ATOM   3674  HG  LEU A 246      -7.573  10.680   6.277  1.00  0.65           H  
ATOM   3675 1HD1 LEU A 246      -8.527  10.489   8.454  1.00  0.65           H  
ATOM   3676 2HD1 LEU A 246      -9.462   9.588   7.241  1.00  0.65           H  
ATOM   3677 3HD1 LEU A 246      -8.405   8.726   8.365  1.00  0.65           H  
ATOM   3678 1HD2 LEU A 246      -6.148  10.668   8.230  1.00  0.65           H  
ATOM   3679 2HD2 LEU A 246      -6.024   8.895   8.123  1.00  0.65           H  
ATOM   3680 3HD2 LEU A 246      -5.407   9.909   6.810  1.00  0.65           H  
ATOM   3681  N   GLU A 247      -6.270   6.180   4.133  1.00  0.65           N  
ATOM   3682  CA  GLU A 247      -6.652   5.028   3.331  1.00  0.65           C  
ATOM   3683  C   GLU A 247      -6.686   3.734   4.099  1.00  0.65           C  
ATOM   3684  O   GLU A 247      -5.854   3.476   4.968  1.00  0.65           O  
ATOM   3685  CB  GLU A 247      -5.757   4.882   2.090  1.00  0.65           C  
ATOM   3686  CG  GLU A 247      -6.088   3.673   1.186  1.00  0.65           C  
ATOM   3687  CD  GLU A 247      -5.362   3.705  -0.129  1.00  0.65           C  
ATOM   3688  OE1 GLU A 247      -5.062   4.789  -0.570  1.00  0.65           O  
ATOM   3689  OE2 GLU A 247      -5.082   2.667  -0.681  1.00  0.65           O  
ATOM   3690  H   GLU A 247      -5.545   6.103   4.844  1.00  0.65           H  
ATOM   3691  HA  GLU A 247      -7.658   5.204   2.977  1.00  0.65           H  
ATOM   3692 1HB  GLU A 247      -5.887   5.752   1.468  1.00  0.65           H  
ATOM   3693 2HB  GLU A 247      -4.706   4.833   2.388  1.00  0.65           H  
ATOM   3694 1HG  GLU A 247      -5.820   2.752   1.701  1.00  0.65           H  
ATOM   3695 2HG  GLU A 247      -7.166   3.660   1.003  1.00  0.65           H  
ATOM   3696  N   GLU A 248      -7.676   2.926   3.762  1.00  0.65           N  
ATOM   3697  CA  GLU A 248      -7.855   1.603   4.343  1.00  0.65           C  
ATOM   3698  C   GLU A 248      -8.306   0.623   3.268  1.00  0.65           C  
ATOM   3699  O   GLU A 248      -8.907   1.025   2.265  1.00  0.65           O  
ATOM   3700  CB  GLU A 248      -8.913   1.683   5.432  1.00  0.65           C  
ATOM   3701  CG  GLU A 248     -10.241   2.089   4.876  1.00  0.65           C  
ATOM   3702  CD  GLU A 248     -11.280   2.326   5.895  1.00  0.65           C  
ATOM   3703  OE1 GLU A 248     -10.977   2.286   7.053  1.00  0.65           O  
ATOM   3704  OE2 GLU A 248     -12.391   2.574   5.517  1.00  0.65           O  
ATOM   3705  H   GLU A 248      -8.332   3.268   3.054  1.00  0.65           H  
ATOM   3706  HA  GLU A 248      -6.907   1.256   4.762  1.00  0.65           H  
ATOM   3707 1HB  GLU A 248      -9.011   0.717   5.925  1.00  0.65           H  
ATOM   3708 2HB  GLU A 248      -8.613   2.413   6.170  1.00  0.65           H  
ATOM   3709 1HG  GLU A 248     -10.088   3.002   4.304  1.00  0.65           H  
ATOM   3710 2HG  GLU A 248     -10.585   1.319   4.186  1.00  0.65           H  
ATOM   3711  N   SER A 249      -8.071  -0.671   3.491  1.00  0.66           N  
ATOM   3712  CA  SER A 249      -8.522  -1.677   2.529  1.00  0.66           C  
ATOM   3713  C   SER A 249      -9.121  -2.887   3.222  1.00  0.66           C  
ATOM   3714  O   SER A 249      -8.442  -3.520   4.038  1.00  0.66           O  
ATOM   3715  CB  SER A 249      -7.373  -2.129   1.663  1.00  0.66           C  
ATOM   3716  OG  SER A 249      -7.794  -3.125   0.778  1.00  0.66           O  
ATOM   3717  H   SER A 249      -7.559  -0.953   4.330  1.00  0.66           H  
ATOM   3718  HA  SER A 249      -9.279  -1.227   1.909  1.00  0.66           H  
ATOM   3719 1HB  SER A 249      -6.956  -1.290   1.117  1.00  0.66           H  
ATOM   3720 2HB  SER A 249      -6.589  -2.526   2.297  1.00  0.66           H  
ATOM   3721  HG  SER A 249      -8.545  -3.544   1.226  1.00  0.66           H  
ATOM   3722  N   PHE A 250     -10.385  -3.201   2.909  1.00  0.68           N  
ATOM   3723  CA  PHE A 250     -11.081  -4.293   3.607  1.00  0.68           C  
ATOM   3724  C   PHE A 250     -12.202  -5.000   2.840  1.00  0.68           C  
ATOM   3725  O   PHE A 250     -12.759  -4.472   1.881  1.00  0.68           O  
ATOM   3726  CB  PHE A 250     -11.741  -3.735   4.869  1.00  0.68           C  
ATOM   3727  CG  PHE A 250     -12.795  -2.711   4.528  1.00  0.68           C  
ATOM   3728  CD1 PHE A 250     -14.114  -3.100   4.311  1.00  0.68           C  
ATOM   3729  CD2 PHE A 250     -12.478  -1.362   4.424  1.00  0.68           C  
ATOM   3730  CE1 PHE A 250     -15.081  -2.170   3.983  1.00  0.68           C  
ATOM   3731  CE2 PHE A 250     -13.445  -0.435   4.107  1.00  0.68           C  
ATOM   3732  CZ  PHE A 250     -14.747  -0.834   3.880  1.00  0.68           C  
ATOM   3733  H   PHE A 250     -10.865  -2.633   2.204  1.00  0.68           H  
ATOM   3734  HA  PHE A 250     -10.340  -5.043   3.881  1.00  0.68           H  
ATOM   3735 1HB  PHE A 250     -12.205  -4.546   5.435  1.00  0.68           H  
ATOM   3736 2HB  PHE A 250     -10.995  -3.265   5.512  1.00  0.68           H  
ATOM   3737  HD1 PHE A 250     -14.375  -4.155   4.396  1.00  0.68           H  
ATOM   3738  HD2 PHE A 250     -11.450  -1.034   4.600  1.00  0.68           H  
ATOM   3739  HE1 PHE A 250     -16.094  -2.492   3.809  1.00  0.68           H  
ATOM   3740  HE2 PHE A 250     -13.172   0.620   4.039  1.00  0.68           H  
ATOM   3741  HZ  PHE A 250     -15.508  -0.098   3.626  1.00  0.68           H  
ATOM   3742  N   THR A 251     -12.560  -6.190   3.315  1.00  0.70           N  
ATOM   3743  CA  THR A 251     -13.723  -6.923   2.821  1.00  0.70           C  
ATOM   3744  C   THR A 251     -14.603  -7.386   3.952  1.00  0.70           C  
ATOM   3745  O   THR A 251     -14.122  -8.011   4.892  1.00  0.70           O  
ATOM   3746  CB  THR A 251     -13.336  -8.181   2.040  1.00  0.70           C  
ATOM   3747  OG1 THR A 251     -12.597  -7.851   0.911  1.00  0.70           O  
ATOM   3748  CG2 THR A 251     -14.526  -8.982   1.622  1.00  0.70           C  
ATOM   3749  H   THR A 251     -12.013  -6.585   4.082  1.00  0.70           H  
ATOM   3750  HA  THR A 251     -14.302  -6.267   2.178  1.00  0.70           H  
ATOM   3751  HB  THR A 251     -12.716  -8.796   2.681  1.00  0.70           H  
ATOM   3752  HG1 THR A 251     -13.188  -7.482   0.212  1.00  0.70           H  
ATOM   3753 1HG2 THR A 251     -14.167  -9.851   1.102  1.00  0.70           H  
ATOM   3754 2HG2 THR A 251     -15.104  -9.297   2.485  1.00  0.70           H  
ATOM   3755 3HG2 THR A 251     -15.147  -8.387   0.962  1.00  0.70           H  
ATOM   3756  N   PHE A 252     -15.894  -7.147   3.864  1.00  0.73           N  
ATOM   3757  CA  PHE A 252     -16.736  -7.712   4.894  1.00  0.73           C  
ATOM   3758  C   PHE A 252     -17.405  -8.959   4.340  1.00  0.73           C  
ATOM   3759  O   PHE A 252     -17.902  -8.963   3.214  1.00  0.73           O  
ATOM   3760  CB  PHE A 252     -17.744  -6.738   5.459  1.00  0.73           C  
ATOM   3761  CG  PHE A 252     -18.482  -7.391   6.511  1.00  0.73           C  
ATOM   3762  CD1 PHE A 252     -17.858  -7.617   7.688  1.00  0.73           C  
ATOM   3763  CD2 PHE A 252     -19.766  -7.808   6.350  1.00  0.73           C  
ATOM   3764  CE1 PHE A 252     -18.472  -8.247   8.684  1.00  0.73           C  
ATOM   3765  CE2 PHE A 252     -20.412  -8.437   7.378  1.00  0.73           C  
ATOM   3766  CZ  PHE A 252     -19.753  -8.659   8.547  1.00  0.73           C  
ATOM   3767  H   PHE A 252     -16.277  -6.617   3.095  1.00  0.73           H  
ATOM   3768  HA  PHE A 252     -16.117  -8.026   5.733  1.00  0.73           H  
ATOM   3769 1HB  PHE A 252     -17.241  -5.864   5.875  1.00  0.73           H  
ATOM   3770 2HB  PHE A 252     -18.440  -6.406   4.704  1.00  0.73           H  
ATOM   3771  HD1 PHE A 252     -16.839  -7.293   7.805  1.00  0.73           H  
ATOM   3772  HD2 PHE A 252     -20.262  -7.631   5.396  1.00  0.73           H  
ATOM   3773  HE1 PHE A 252     -17.930  -8.424   9.594  1.00  0.73           H  
ATOM   3774  HE2 PHE A 252     -21.438  -8.758   7.257  1.00  0.73           H  
ATOM   3775  HZ  PHE A 252     -20.245  -9.155   9.363  1.00  0.73           H  
ATOM   3776  N   ARG A 253     -17.361 -10.030   5.111  1.00  0.75           N  
ATOM   3777  CA  ARG A 253     -17.930 -11.291   4.694  1.00  0.75           C  
ATOM   3778  C   ARG A 253     -18.798 -11.940   5.769  1.00  0.75           C  
ATOM   3779  O   ARG A 253     -18.518 -11.860   6.967  1.00  0.75           O  
ATOM   3780  CB  ARG A 253     -16.778 -12.206   4.280  1.00  0.75           C  
ATOM   3781  CG  ARG A 253     -15.742 -12.496   5.363  1.00  0.75           C  
ATOM   3782  CD  ARG A 253     -14.570 -13.294   4.846  1.00  0.75           C  
ATOM   3783  NE  ARG A 253     -13.579 -13.577   5.880  1.00  0.75           N  
ATOM   3784  CZ  ARG A 253     -12.442 -14.276   5.684  1.00  0.75           C  
ATOM   3785  NH1 ARG A 253     -12.157 -14.738   4.494  1.00  0.75           N  
ATOM   3786  NH2 ARG A 253     -11.618 -14.504   6.695  1.00  0.75           N  
ATOM   3787  H   ARG A 253     -16.901  -9.970   6.017  1.00  0.75           H  
ATOM   3788  HA  ARG A 253     -18.553 -11.113   3.817  1.00  0.75           H  
ATOM   3789 1HB  ARG A 253     -17.176 -13.162   3.941  1.00  0.75           H  
ATOM   3790 2HB  ARG A 253     -16.237 -11.753   3.450  1.00  0.75           H  
ATOM   3791 1HG  ARG A 253     -15.358 -11.559   5.749  1.00  0.75           H  
ATOM   3792 2HG  ARG A 253     -16.220 -13.059   6.165  1.00  0.75           H  
ATOM   3793 1HD  ARG A 253     -14.929 -14.238   4.494  1.00  0.75           H  
ATOM   3794 2HD  ARG A 253     -14.077 -12.759   4.031  1.00  0.75           H  
ATOM   3795  HE  ARG A 253     -13.763 -13.241   6.812  1.00  0.75           H  
ATOM   3796 1HH1 ARG A 253     -12.783 -14.557   3.722  1.00  0.75           H  
ATOM   3797 2HH1 ARG A 253     -11.311 -15.275   4.345  1.00  0.75           H  
ATOM   3798 1HH2 ARG A 253     -11.842 -14.154   7.621  1.00  0.75           H  
ATOM   3799 2HH2 ARG A 253     -10.773 -15.033   6.543  1.00  0.75           H  
ATOM   3800  N   VAL A 254     -19.838 -12.643   5.330  1.00  0.76           N  
ATOM   3801  CA  VAL A 254     -20.702 -13.391   6.237  1.00  0.76           C  
ATOM   3802  C   VAL A 254     -20.684 -14.848   5.814  1.00  0.76           C  
ATOM   3803  O   VAL A 254     -20.838 -15.154   4.631  1.00  0.76           O  
ATOM   3804  CB  VAL A 254     -22.152 -12.839   6.234  1.00  0.76           C  
ATOM   3805  CG1 VAL A 254     -23.031 -13.677   7.183  1.00  0.76           C  
ATOM   3806  CG2 VAL A 254     -22.145 -11.364   6.657  1.00  0.76           C  
ATOM   3807  H   VAL A 254     -20.032 -12.663   4.338  1.00  0.76           H  
ATOM   3808  HA  VAL A 254     -20.313 -13.319   7.250  1.00  0.76           H  
ATOM   3809  HB  VAL A 254     -22.575 -12.926   5.232  1.00  0.76           H  
ATOM   3810 1HG1 VAL A 254     -24.042 -13.288   7.172  1.00  0.76           H  
ATOM   3811 2HG1 VAL A 254     -23.042 -14.717   6.858  1.00  0.76           H  
ATOM   3812 3HG1 VAL A 254     -22.632 -13.620   8.198  1.00  0.76           H  
ATOM   3813 1HG2 VAL A 254     -23.158 -10.969   6.651  1.00  0.76           H  
ATOM   3814 2HG2 VAL A 254     -21.728 -11.278   7.657  1.00  0.76           H  
ATOM   3815 3HG2 VAL A 254     -21.539 -10.790   5.956  1.00  0.76           H  
ATOM   3816  N   HIS A 255     -20.458 -15.742   6.768  1.00  0.76           N  
ATOM   3817  CA  HIS A 255     -20.394 -17.163   6.466  1.00  0.76           C  
ATOM   3818  C   HIS A 255     -21.659 -17.870   6.926  1.00  0.76           C  
ATOM   3819  O   HIS A 255     -22.150 -18.786   6.262  1.00  0.76           O  
ATOM   3820  CB  HIS A 255     -19.183 -17.781   7.156  1.00  0.76           C  
ATOM   3821  CG  HIS A 255     -17.869 -17.245   6.681  1.00  0.76           C  
ATOM   3822  ND1 HIS A 255     -17.269 -17.626   5.471  1.00  0.76           N  
ATOM   3823  CD2 HIS A 255     -17.030 -16.351   7.257  1.00  0.76           C  
ATOM   3824  CE1 HIS A 255     -16.117 -16.985   5.351  1.00  0.76           C  
ATOM   3825  NE2 HIS A 255     -15.951 -16.216   6.423  1.00  0.76           N  
ATOM   3826  H   HIS A 255     -20.350 -15.439   7.735  1.00  0.76           H  
ATOM   3827  HA  HIS A 255     -20.296 -17.315   5.392  1.00  0.76           H  
ATOM   3828 1HB  HIS A 255     -19.252 -17.602   8.235  1.00  0.76           H  
ATOM   3829 2HB  HIS A 255     -19.187 -18.859   7.004  1.00  0.76           H  
ATOM   3830  HD1 HIS A 255     -17.604 -18.305   4.758  1.00  0.76           H  
ATOM   3831  HD2 HIS A 255     -17.077 -15.792   8.199  1.00  0.76           H  
ATOM   3832  HE1 HIS A 255     -15.484 -17.145   4.484  1.00  0.76           H  
ATOM   3833  N   GLN A 256     -22.198 -17.428   8.060  1.00  0.74           N  
ATOM   3834  CA  GLN A 256     -23.391 -18.048   8.615  1.00  0.74           C  
ATOM   3835  C   GLN A 256     -24.481 -16.999   8.899  1.00  0.74           C  
ATOM   3836  O   GLN A 256     -24.659 -16.589  10.044  1.00  0.74           O  
ATOM   3837  CB  GLN A 256     -23.075 -18.879   9.863  1.00  0.74           C  
ATOM   3838  CG  GLN A 256     -22.163 -20.074   9.572  1.00  0.74           C  
ATOM   3839  CD  GLN A 256     -22.118 -21.144  10.681  1.00  0.74           C  
ATOM   3840  OE1 GLN A 256     -22.343 -22.325  10.378  1.00  0.74           O  
ATOM   3841  NE2 GLN A 256     -21.847 -20.772  11.924  1.00  0.74           N  
ATOM   3842  H   GLN A 256     -21.737 -16.676   8.571  1.00  0.74           H  
ATOM   3843  HA  GLN A 256     -23.749 -18.771   7.898  1.00  0.74           H  
ATOM   3844 1HB  GLN A 256     -22.582 -18.252  10.611  1.00  0.74           H  
ATOM   3845 2HB  GLN A 256     -23.997 -19.250  10.308  1.00  0.74           H  
ATOM   3846 1HG  GLN A 256     -22.505 -20.553   8.654  1.00  0.74           H  
ATOM   3847 2HG  GLN A 256     -21.149 -19.697   9.437  1.00  0.74           H  
ATOM   3848 1HE2 GLN A 256     -21.813 -21.451  12.651  1.00  0.74           H  
ATOM   3849 2HE2 GLN A 256     -21.675 -19.789  12.173  1.00  0.74           H  
ATOM   3850  N   PRO A 257     -25.270 -16.588   7.879  1.00  0.71           N  
ATOM   3851  CA  PRO A 257     -26.243 -15.499   7.884  1.00  0.71           C  
ATOM   3852  C   PRO A 257     -27.408 -15.781   8.814  1.00  0.71           C  
ATOM   3853  O   PRO A 257     -28.148 -14.884   9.222  1.00  0.71           O  
ATOM   3854  CB  PRO A 257     -26.711 -15.463   6.446  1.00  0.71           C  
ATOM   3855  CG  PRO A 257     -26.504 -16.841   5.921  1.00  0.71           C  
ATOM   3856  CD  PRO A 257     -25.268 -17.346   6.600  1.00  0.71           C  
ATOM   3857  HA  PRO A 257     -25.745 -14.562   8.166  1.00  0.71           H  
ATOM   3858 1HB  PRO A 257     -27.754 -15.174   6.444  1.00  0.71           H  
ATOM   3859 2HB  PRO A 257     -26.159 -14.709   5.886  1.00  0.71           H  
ATOM   3860 1HG  PRO A 257     -27.390 -17.466   6.150  1.00  0.71           H  
ATOM   3861 2HG  PRO A 257     -26.412 -16.816   4.827  1.00  0.71           H  
ATOM   3862 1HD  PRO A 257     -25.444 -18.421   6.756  1.00  0.71           H  
ATOM   3863 2HD  PRO A 257     -24.367 -17.138   6.009  1.00  0.71           H  
ATOM   3864  N   ASP A 258     -27.513 -17.039   9.213  1.00  0.68           N  
ATOM   3865  CA  ASP A 258     -28.545 -17.525  10.099  1.00  0.68           C  
ATOM   3866  C   ASP A 258     -28.355 -16.932  11.487  1.00  0.68           C  
ATOM   3867  O   ASP A 258     -29.271 -16.964  12.303  1.00  0.68           O  
ATOM   3868  CB  ASP A 258     -28.451 -19.041  10.193  1.00  0.68           C  
ATOM   3869  CG  ASP A 258     -28.816 -19.735   8.888  1.00  0.68           C  
ATOM   3870  OD1 ASP A 258     -29.977 -19.881   8.612  1.00  0.68           O  
ATOM   3871  OD2 ASP A 258     -27.912 -20.110   8.174  1.00  0.68           O  
ATOM   3872  H   ASP A 258     -26.857 -17.715   8.860  1.00  0.68           H  
ATOM   3873  HA  ASP A 258     -29.518 -17.229   9.713  1.00  0.68           H  
ATOM   3874 1HB  ASP A 258     -27.434 -19.325  10.472  1.00  0.68           H  
ATOM   3875 2HB  ASP A 258     -29.115 -19.402  10.980  1.00  0.68           H  
ATOM   3876  N   ALA A 259     -27.154 -16.392  11.734  1.00  0.65           N  
ATOM   3877  CA  ALA A 259     -26.736 -15.788  12.984  1.00  0.65           C  
ATOM   3878  C   ALA A 259     -27.240 -14.357  13.194  1.00  0.65           C  
ATOM   3879  O   ALA A 259     -26.984 -13.765  14.250  1.00  0.65           O  
ATOM   3880  CB  ALA A 259     -25.235 -15.776  13.032  1.00  0.65           C  
ATOM   3881  H   ALA A 259     -26.450 -16.410  10.994  1.00  0.65           H  
ATOM   3882  HA  ALA A 259     -27.116 -16.400  13.793  1.00  0.65           H  
ATOM   3883 1HB  ALA A 259     -24.893 -15.369  13.973  1.00  0.65           H  
ATOM   3884 2HB  ALA A 259     -24.857 -16.794  12.922  1.00  0.65           H  
ATOM   3885 3HB  ALA A 259     -24.852 -15.163  12.218  1.00  0.65           H  
ATOM   3886  N   ALA A 260     -27.933 -13.764  12.211  1.00  0.66           N  
ATOM   3887  CA  ALA A 260     -28.398 -12.392  12.438  1.00  0.66           C  
ATOM   3888  C   ALA A 260     -29.828 -12.164  11.949  1.00  0.66           C  
ATOM   3889  O   ALA A 260     -30.248 -12.710  10.925  1.00  0.66           O  
ATOM   3890  CB  ALA A 260     -27.461 -11.400  11.744  1.00  0.66           C  
ATOM   3891  H   ALA A 260     -28.121 -14.245  11.328  1.00  0.66           H  
ATOM   3892  HA  ALA A 260     -28.386 -12.210  13.507  1.00  0.66           H  
ATOM   3893 1HB  ALA A 260     -27.792 -10.390  11.957  1.00  0.66           H  
ATOM   3894 2HB  ALA A 260     -26.449 -11.534  12.119  1.00  0.66           H  
ATOM   3895 3HB  ALA A 260     -27.478 -11.569  10.667  1.00  0.66           H  
ATOM   3896  N   VAL A 261     -30.561 -11.333  12.704  1.00  0.70           N  
ATOM   3897  CA  VAL A 261     -31.936 -10.918  12.384  1.00  0.70           C  
ATOM   3898  C   VAL A 261     -32.106  -9.411  12.410  1.00  0.70           C  
ATOM   3899  O   VAL A 261     -31.804  -8.769  13.419  1.00  0.70           O  
ATOM   3900  CB  VAL A 261     -32.934 -11.504  13.394  1.00  0.70           C  
ATOM   3901  CG1 VAL A 261     -34.366 -11.025  13.093  1.00  0.70           C  
ATOM   3902  CG2 VAL A 261     -32.912 -12.969  13.328  1.00  0.70           C  
ATOM   3903  H   VAL A 261     -30.116 -10.957  13.546  1.00  0.70           H  
ATOM   3904  HA  VAL A 261     -32.186 -11.280  11.385  1.00  0.70           H  
ATOM   3905  HB  VAL A 261     -32.657 -11.176  14.391  1.00  0.70           H  
ATOM   3906 1HG1 VAL A 261     -35.048 -11.456  13.821  1.00  0.70           H  
ATOM   3907 2HG1 VAL A 261     -34.419  -9.940  13.154  1.00  0.70           H  
ATOM   3908 3HG1 VAL A 261     -34.664 -11.347  12.092  1.00  0.70           H  
ATOM   3909 1HG2 VAL A 261     -33.601 -13.373  14.053  1.00  0.70           H  
ATOM   3910 2HG2 VAL A 261     -33.194 -13.283  12.348  1.00  0.70           H  
ATOM   3911 3HG2 VAL A 261     -31.937 -13.299  13.534  1.00  0.70           H  
ATOM   3912  N   ALA A 262     -32.597  -8.837  11.312  1.00  0.77           N  
ATOM   3913  CA  ALA A 262     -32.807  -7.387  11.255  1.00  0.77           C  
ATOM   3914  C   ALA A 262     -34.093  -6.997  11.968  1.00  0.77           C  
ATOM   3915  O   ALA A 262     -35.070  -7.758  11.944  1.00  0.77           O  
ATOM   3916  CB  ALA A 262     -32.835  -6.917   9.817  1.00  0.77           C  
ATOM   3917  H   ALA A 262     -32.823  -9.410  10.506  1.00  0.77           H  
ATOM   3918  HA  ALA A 262     -31.988  -6.893  11.767  1.00  0.77           H  
ATOM   3919 1HB  ALA A 262     -32.968  -5.832   9.795  1.00  0.77           H  
ATOM   3920 2HB  ALA A 262     -31.892  -7.175   9.329  1.00  0.77           H  
ATOM   3921 3HB  ALA A 262     -33.658  -7.394   9.293  1.00  0.77           H  
ATOM   3922  N   LEU A 263     -34.080  -5.815  12.591  1.00  0.89           N  
ATOM   3923  CA  LEU A 263     -35.250  -5.281  13.262  1.00  0.89           C  
ATOM   3924  C   LEU A 263     -35.595  -3.877  12.732  1.00  0.89           C  
ATOM   3925  O   LEU A 263     -34.822  -2.917  12.892  1.00  0.89           O  
ATOM   3926  CB  LEU A 263     -35.013  -5.210  14.761  1.00  0.89           C  
ATOM   3927  CG  LEU A 263     -34.742  -6.504  15.463  1.00  0.89           C  
ATOM   3928  CD1 LEU A 263     -33.272  -6.779  15.390  1.00  0.89           C  
ATOM   3929  CD2 LEU A 263     -35.197  -6.414  16.897  1.00  0.89           C  
ATOM   3930  H   LEU A 263     -33.230  -5.264  12.607  1.00  0.89           H  
ATOM   3931  HA  LEU A 263     -36.066  -5.950  13.073  1.00  0.89           H  
ATOM   3932 1HB  LEU A 263     -34.177  -4.600  14.927  1.00  0.89           H  
ATOM   3933 2HB  LEU A 263     -35.894  -4.765  15.212  1.00  0.89           H  
ATOM   3934  HG  LEU A 263     -35.256  -7.309  14.951  1.00  0.89           H  
ATOM   3935 1HD1 LEU A 263     -33.074  -7.726  15.860  1.00  0.89           H  
ATOM   3936 2HD1 LEU A 263     -32.952  -6.823  14.378  1.00  0.89           H  
ATOM   3937 3HD1 LEU A 263     -32.726  -5.983  15.898  1.00  0.89           H  
ATOM   3938 1HD2 LEU A 263     -34.992  -7.341  17.405  1.00  0.89           H  
ATOM   3939 2HD2 LEU A 263     -34.665  -5.607  17.399  1.00  0.89           H  
ATOM   3940 3HD2 LEU A 263     -36.258  -6.219  16.913  1.00  0.89           H  
ATOM   3941  N   VAL A 264     -36.757  -3.779  12.095  1.00  1.04           N  
ATOM   3942  CA  VAL A 264     -37.245  -2.571  11.426  1.00  1.04           C  
ATOM   3943  C   VAL A 264     -38.521  -2.853  10.656  1.00  1.04           C  
ATOM   3944  O   VAL A 264     -39.560  -2.247  10.917  1.00  1.04           O  
ATOM   3945  OXT VAL A 264     -38.443  -3.503   9.618  1.00  1.04           O  
ATOM   3946  CB  VAL A 264     -36.184  -1.985  10.461  1.00  1.04           C  
ATOM   3947  CG1 VAL A 264     -35.806  -3.020   9.386  1.00  1.04           C  
ATOM   3948  CG2 VAL A 264     -36.746  -0.744   9.806  1.00  1.04           C  
ATOM   3949  H   VAL A 264     -37.340  -4.616  12.092  1.00  1.04           H  
ATOM   3950  HA  VAL A 264     -37.458  -1.821  12.182  1.00  1.04           H  
ATOM   3951  HB  VAL A 264     -35.312  -1.702  10.999  1.00  1.04           H  
ATOM   3952 1HG1 VAL A 264     -35.067  -2.586   8.715  1.00  1.04           H  
ATOM   3953 2HG1 VAL A 264     -35.385  -3.911   9.855  1.00  1.04           H  
ATOM   3954 3HG1 VAL A 264     -36.690  -3.295   8.820  1.00  1.04           H  
ATOM   3955 1HG2 VAL A 264     -36.000  -0.321   9.132  1.00  1.04           H  
ATOM   3956 2HG2 VAL A 264     -37.642  -1.002   9.241  1.00  1.04           H  
ATOM   3957 3HG2 VAL A 264     -36.997  -0.012  10.573  1.00  1.04           H  
ENDMDL

REMARK ID 498725 DOMAINID 493418 MODEL 3 2023-03-18_00000191_1_19
MODEL     3
ATOM      1  N   MET A   1       3.709  -3.977   0.256  1.00  3.58           N  
ATOM      2  CA  MET A   1       3.467  -3.603  -1.132  1.00  3.58           C  
ATOM      3  C   MET A   1       3.456  -2.093  -1.302  1.00  3.58           C  
ATOM      4  O   MET A   1       2.533  -1.413  -0.857  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.144  -4.176  -1.616  1.00  3.58           C  
ATOM      6  CG  MET A   1       1.850  -3.884  -3.063  1.00  3.58           C  
ATOM      7  SD  MET A   1       2.963  -4.721  -4.192  1.00  3.58           S  
ATOM      8  CE  MET A   1       2.684  -3.796  -5.685  1.00  3.58           C  
ATOM      9 1H   MET A   1       4.272  -4.814   0.287  1.00  3.58           H  
ATOM     10 2H   MET A   1       4.195  -3.225   0.724  1.00  3.58           H  
ATOM     11 3H   MET A   1       2.827  -4.146   0.717  1.00  3.58           H  
ATOM     12  HA  MET A   1       4.274  -4.003  -1.745  1.00  3.58           H  
ATOM     13 1HB  MET A   1       2.140  -5.255  -1.480  1.00  3.58           H  
ATOM     14 2HB  MET A   1       1.329  -3.763  -1.021  1.00  3.58           H  
ATOM     15 1HG  MET A   1       0.827  -4.176  -3.299  1.00  3.58           H  
ATOM     16 2HG  MET A   1       1.940  -2.822  -3.225  1.00  3.58           H  
ATOM     17 1HE  MET A   1       3.281  -4.218  -6.490  1.00  3.58           H  
ATOM     18 2HE  MET A   1       1.628  -3.845  -5.957  1.00  3.58           H  
ATOM     19 3HE  MET A   1       2.971  -2.773  -5.533  1.00  3.58           H  
ATOM     20  N   ASN A   2       4.485  -1.559  -1.955  1.00  2.90           N  
ATOM     21  CA  ASN A   2       4.584  -0.111  -2.148  1.00  2.90           C  
ATOM     22  C   ASN A   2       3.487   0.476  -3.039  1.00  2.90           C  
ATOM     23  O   ASN A   2       3.136   1.648  -2.902  1.00  2.90           O  
ATOM     24  CB  ASN A   2       5.939   0.252  -2.745  1.00  2.90           C  
ATOM     25  CG  ASN A   2       7.072   0.125  -1.760  1.00  2.90           C  
ATOM     26  OD1 ASN A   2       6.847   0.134  -0.542  1.00  2.90           O  
ATOM     27  ND2 ASN A   2       8.287   0.013  -2.250  1.00  2.90           N  
ATOM     28  H   ASN A   2       5.222  -2.151  -2.315  1.00  2.90           H  
ATOM     29  HA  ASN A   2       4.491   0.369  -1.172  1.00  2.90           H  
ATOM     30 1HB  ASN A   2       6.146  -0.394  -3.602  1.00  2.90           H  
ATOM     31 2HB  ASN A   2       5.911   1.278  -3.120  1.00  2.90           H  
ATOM     32 1HD2 ASN A   2       9.065  -0.074  -1.632  1.00  2.90           H  
ATOM     33 2HD2 ASN A   2       8.461   0.014  -3.259  1.00  2.90           H  
ATOM     34  N   ASN A   3       3.015  -0.316  -4.014  1.00  2.30           N  
ATOM     35  CA  ASN A   3       2.008   0.026  -5.057  1.00  2.30           C  
ATOM     36  C   ASN A   3       2.470   1.083  -6.077  1.00  2.30           C  
ATOM     37  O   ASN A   3       2.153   0.997  -7.264  1.00  2.30           O  
ATOM     38  CB  ASN A   3       0.720   0.480  -4.397  1.00  2.30           C  
ATOM     39  CG  ASN A   3       0.051  -0.628  -3.635  1.00  2.30           C  
ATOM     40  OD1 ASN A   3      -0.301  -1.673  -4.199  1.00  2.30           O  
ATOM     41  ND2 ASN A   3      -0.095  -0.434  -2.357  1.00  2.30           N  
ATOM     42  H   ASN A   3       3.380  -1.255  -4.032  1.00  2.30           H  
ATOM     43  HA  ASN A   3       1.788  -0.875  -5.624  1.00  2.30           H  
ATOM     44 1HB  ASN A   3       0.891   1.318  -3.733  1.00  2.30           H  
ATOM     45 2HB  ASN A   3       0.036   0.829  -5.170  1.00  2.30           H  
ATOM     46 1HD2 ASN A   3      -0.513  -1.140  -1.784  1.00  2.30           H  
ATOM     47 2HD2 ASN A   3       0.244   0.410  -1.948  1.00  2.30           H  
ATOM     48  N   LEU A   4       3.284   2.019  -5.620  1.00  1.83           N  
ATOM     49  CA  LEU A   4       3.948   3.026  -6.417  1.00  1.83           C  
ATOM     50  C   LEU A   4       5.406   2.607  -6.541  1.00  1.83           C  
ATOM     51  O   LEU A   4       6.217   2.814  -5.634  1.00  1.83           O  
ATOM     52  CB  LEU A   4       3.798   4.385  -5.729  1.00  1.83           C  
ATOM     53  CG  LEU A   4       2.450   5.129  -5.962  1.00  1.83           C  
ATOM     54  CD1 LEU A   4       1.268   4.310  -5.496  1.00  1.83           C  
ATOM     55  CD2 LEU A   4       2.475   6.370  -5.239  1.00  1.83           C  
ATOM     56  H   LEU A   4       3.424   2.039  -4.625  1.00  1.83           H  
ATOM     57  HA  LEU A   4       3.502   3.063  -7.408  1.00  1.83           H  
ATOM     58 1HB  LEU A   4       3.889   4.224  -4.655  1.00  1.83           H  
ATOM     59 2HB  LEU A   4       4.606   5.031  -6.035  1.00  1.83           H  
ATOM     60  HG  LEU A   4       2.335   5.334  -6.985  1.00  1.83           H  
ATOM     61 1HD1 LEU A   4       0.352   4.875  -5.667  1.00  1.83           H  
ATOM     62 2HD1 LEU A   4       1.213   3.399  -6.049  1.00  1.83           H  
ATOM     63 3HD1 LEU A   4       1.364   4.092  -4.441  1.00  1.83           H  
ATOM     64 1HD2 LEU A   4       1.545   6.906  -5.412  1.00  1.83           H  
ATOM     65 2HD2 LEU A   4       2.584   6.145  -4.196  1.00  1.83           H  
ATOM     66 3HD2 LEU A   4       3.294   6.965  -5.561  1.00  1.83           H  
ATOM     67  N   HIS A   5       5.754   2.017  -7.677  1.00  1.50           N  
ATOM     68  CA  HIS A   5       7.063   1.385  -7.835  1.00  1.50           C  
ATOM     69  C   HIS A   5       8.242   2.314  -8.073  1.00  1.50           C  
ATOM     70  O   HIS A   5       8.885   2.288  -9.126  1.00  1.50           O  
ATOM     71  CB  HIS A   5       7.005   0.382  -8.975  1.00  1.50           C  
ATOM     72  CG  HIS A   5       6.144  -0.803  -8.692  1.00  1.50           C  
ATOM     73  ND1 HIS A   5       6.472  -1.741  -7.733  1.00  1.50           N  
ATOM     74  CD2 HIS A   5       4.971  -1.210  -9.232  1.00  1.50           C  
ATOM     75  CE1 HIS A   5       5.543  -2.674  -7.700  1.00  1.50           C  
ATOM     76  NE2 HIS A   5       4.619  -2.379  -8.602  1.00  1.50           N  
ATOM     77  H   HIS A   5       5.063   1.921  -8.411  1.00  1.50           H  
ATOM     78  HA  HIS A   5       7.288   0.825  -6.924  1.00  1.50           H  
ATOM     79 1HB  HIS A   5       6.646   0.872  -9.881  1.00  1.50           H  
ATOM     80 2HB  HIS A   5       8.004   0.027  -9.166  1.00  1.50           H  
ATOM     81  HD1 HIS A   5       7.302  -1.730  -7.126  1.00  1.50           H  
ATOM     82  HD2 HIS A   5       4.332  -0.795 -10.013  1.00  1.50           H  
ATOM     83  HE1 HIS A   5       5.629  -3.507  -7.003  1.00  1.50           H  
ATOM     84  N   ARG A   6       8.580   3.088  -7.054  1.00  1.28           N  
ATOM     85  CA  ARG A   6       9.707   4.005  -7.161  1.00  1.28           C  
ATOM     86  C   ARG A   6      11.022   3.256  -7.291  1.00  1.28           C  
ATOM     87  O   ARG A   6      11.970   3.756  -7.894  1.00  1.28           O  
ATOM     88  CB  ARG A   6       9.719   4.990  -6.000  1.00  1.28           C  
ATOM     89  CG  ARG A   6      10.021   4.411  -4.636  1.00  1.28           C  
ATOM     90  CD  ARG A   6       9.927   5.460  -3.583  1.00  1.28           C  
ATOM     91  NE  ARG A   6      10.125   4.928  -2.243  1.00  1.28           N  
ATOM     92  CZ  ARG A   6      11.329   4.746  -1.664  1.00  1.28           C  
ATOM     93  NH1 ARG A   6      12.420   5.037  -2.326  1.00  1.28           N  
ATOM     94  NH2 ARG A   6      11.411   4.270  -0.433  1.00  1.28           N  
ATOM     95  H   ARG A   6       8.000   3.043  -6.215  1.00  1.28           H  
ATOM     96  HA  ARG A   6       9.603   4.567  -8.065  1.00  1.28           H  
ATOM     97 1HB  ARG A   6      10.454   5.770  -6.192  1.00  1.28           H  
ATOM     98 2HB  ARG A   6       8.743   5.477  -5.935  1.00  1.28           H  
ATOM     99 1HG  ARG A   6       9.301   3.618  -4.410  1.00  1.28           H  
ATOM    100 2HG  ARG A   6      11.030   4.000  -4.626  1.00  1.28           H  
ATOM    101 1HD  ARG A   6      10.682   6.227  -3.763  1.00  1.28           H  
ATOM    102 2HD  ARG A   6       8.937   5.912  -3.626  1.00  1.28           H  
ATOM    103  HE  ARG A   6       9.303   4.693  -1.704  1.00  1.28           H  
ATOM    104 1HH1 ARG A   6      12.361   5.398  -3.265  1.00  1.28           H  
ATOM    105 2HH1 ARG A   6      13.348   4.895  -1.893  1.00  1.28           H  
ATOM    106 1HH2 ARG A   6      10.571   4.043   0.078  1.00  1.28           H  
ATOM    107 2HH2 ARG A   6      12.320   4.134  -0.003  1.00  1.28           H  
ATOM    108  N   GLU A   7      11.044   2.008  -6.828  1.00  1.15           N  
ATOM    109  CA  GLU A   7      12.223   1.160  -6.918  1.00  1.15           C  
ATOM    110  C   GLU A   7      12.612   0.815  -8.361  1.00  1.15           C  
ATOM    111  O   GLU A   7      13.719   0.333  -8.600  1.00  1.15           O  
ATOM    112  CB  GLU A   7      12.056  -0.141  -6.101  1.00  1.15           C  
ATOM    113  CG  GLU A   7      10.900  -1.093  -6.515  1.00  1.15           C  
ATOM    114  CD  GLU A   7       9.597  -0.879  -5.744  1.00  1.15           C  
ATOM    115  OE1 GLU A   7       9.532   0.037  -4.956  1.00  1.15           O  
ATOM    116  OE2 GLU A   7       8.676  -1.651  -5.940  1.00  1.15           O  
ATOM    117  H   GLU A   7      10.219   1.653  -6.373  1.00  1.15           H  
ATOM    118  HA  GLU A   7      13.058   1.710  -6.482  1.00  1.15           H  
ATOM    119 1HB  GLU A   7      12.980  -0.716  -6.160  1.00  1.15           H  
ATOM    120 2HB  GLU A   7      11.904   0.115  -5.053  1.00  1.15           H  
ATOM    121 1HG  GLU A   7      10.699  -0.949  -7.560  1.00  1.15           H  
ATOM    122 2HG  GLU A   7      11.229  -2.121  -6.380  1.00  1.15           H  
ATOM    123  N   LEU A   8      11.702   1.019  -9.319  1.00  1.07           N  
ATOM    124  CA  LEU A   8      12.012   0.706 -10.702  1.00  1.07           C  
ATOM    125  C   LEU A   8      12.440   1.945 -11.490  1.00  1.07           C  
ATOM    126  O   LEU A   8      12.802   1.849 -12.662  1.00  1.07           O  
ATOM    127  CB  LEU A   8      10.789   0.074 -11.371  1.00  1.07           C  
ATOM    128  CG  LEU A   8      10.288  -1.214 -10.708  1.00  1.07           C  
ATOM    129  CD1 LEU A   8       9.040  -1.711 -11.426  1.00  1.07           C  
ATOM    130  CD2 LEU A   8      11.394  -2.245 -10.713  1.00  1.07           C  
ATOM    131  H   LEU A   8      10.790   1.420  -9.098  1.00  1.07           H  
ATOM    132  HA  LEU A   8      12.831  -0.010 -10.720  1.00  1.07           H  
ATOM    133 1HB  LEU A   8       9.973   0.801 -11.344  1.00  1.07           H  
ATOM    134 2HB  LEU A   8      11.027  -0.143 -12.411  1.00  1.07           H  
ATOM    135  HG  LEU A   8      10.010  -1.001  -9.689  1.00  1.07           H  
ATOM    136 1HD1 LEU A   8       8.675  -2.613 -10.934  1.00  1.07           H  
ATOM    137 2HD1 LEU A   8       8.268  -0.946 -11.393  1.00  1.07           H  
ATOM    138 3HD1 LEU A   8       9.282  -1.933 -12.463  1.00  1.07           H  
ATOM    139 1HD2 LEU A   8      11.044  -3.155 -10.225  1.00  1.07           H  
ATOM    140 2HD2 LEU A   8      11.681  -2.469 -11.741  1.00  1.07           H  
ATOM    141 3HD2 LEU A   8      12.258  -1.853 -10.171  1.00  1.07           H  
ATOM    142  N   ALA A   9      12.361   3.123 -10.871  1.00  1.03           N  
ATOM    143  CA  ALA A   9      12.680   4.354 -11.584  1.00  1.03           C  
ATOM    144  C   ALA A   9      14.185   4.562 -11.671  1.00  1.03           C  
ATOM    145  O   ALA A   9      14.886   4.306 -10.696  1.00  1.03           O  
ATOM    146  CB  ALA A   9      12.063   5.535 -10.872  1.00  1.03           C  
ATOM    147  H   ALA A   9      12.099   3.179  -9.886  1.00  1.03           H  
ATOM    148  HA  ALA A   9      12.256   4.270 -12.580  1.00  1.03           H  
ATOM    149 1HB  ALA A   9      12.271   6.455 -11.413  1.00  1.03           H  
ATOM    150 2HB  ALA A   9      11.005   5.372 -10.817  1.00  1.03           H  
ATOM    151 3HB  ALA A   9      12.469   5.609  -9.862  1.00  1.03           H  
ATOM    152  N   PRO A  10      14.724   5.159 -12.748  1.00  1.00           N  
ATOM    153  CA  PRO A  10      16.126   5.537 -12.877  1.00  1.00           C  
ATOM    154  C   PRO A  10      16.368   6.883 -12.192  1.00  1.00           C  
ATOM    155  O   PRO A  10      16.909   7.809 -12.800  1.00  1.00           O  
ATOM    156  CB  PRO A  10      16.273   5.645 -14.392  1.00  1.00           C  
ATOM    157  CG  PRO A  10      14.925   6.160 -14.844  1.00  1.00           C  
ATOM    158  CD  PRO A  10      13.911   5.464 -13.931  1.00  1.00           C  
ATOM    159  HA  PRO A  10      16.766   4.750 -12.453  1.00  1.00           H  
ATOM    160 1HB  PRO A  10      17.096   6.326 -14.641  1.00  1.00           H  
ATOM    161 2HB  PRO A  10      16.521   4.662 -14.819  1.00  1.00           H  
ATOM    162 1HG  PRO A  10      14.912   7.247 -14.732  1.00  1.00           H  
ATOM    163 2HG  PRO A  10      14.768   5.950 -15.912  1.00  1.00           H  
ATOM    164 1HD  PRO A  10      13.089   6.153 -13.691  1.00  1.00           H  
ATOM    165 2HD  PRO A  10      13.564   4.540 -14.392  1.00  1.00           H  
ATOM    166  N   ILE A  11      15.889   6.993 -10.959  1.00  0.99           N  
ATOM    167  CA  ILE A  11      15.929   8.218 -10.171  1.00  0.99           C  
ATOM    168  C   ILE A  11      16.409   7.978  -8.740  1.00  0.99           C  
ATOM    169  O   ILE A  11      15.888   7.103  -8.048  1.00  0.99           O  
ATOM    170  CB  ILE A  11      14.528   8.889 -10.182  1.00  0.99           C  
ATOM    171  CG1 ILE A  11      14.127   9.229 -11.616  1.00  0.99           C  
ATOM    172  CG2 ILE A  11      14.472  10.113  -9.340  1.00  0.99           C  
ATOM    173  CD1 ILE A  11      12.796   9.794 -11.705  1.00  0.99           C  
ATOM    174  H   ILE A  11      15.502   6.150 -10.539  1.00  0.99           H  
ATOM    175  HA  ILE A  11      16.635   8.905 -10.640  1.00  0.99           H  
ATOM    176  HB  ILE A  11      13.797   8.173  -9.802  1.00  0.99           H  
ATOM    177 1HG1 ILE A  11      14.838   9.908 -12.029  1.00  0.99           H  
ATOM    178 2HG1 ILE A  11      14.115   8.333 -12.218  1.00  0.99           H  
ATOM    179 1HG2 ILE A  11      13.470  10.540  -9.369  1.00  0.99           H  
ATOM    180 2HG2 ILE A  11      14.720   9.862  -8.324  1.00  0.99           H  
ATOM    181 3HG2 ILE A  11      15.180  10.824  -9.724  1.00  0.99           H  
ATOM    182 1HD1 ILE A  11      12.550  10.010 -12.735  1.00  0.99           H  
ATOM    183 2HD1 ILE A  11      12.139   9.082 -11.309  1.00  0.99           H  
ATOM    184 3HD1 ILE A  11      12.740  10.711 -11.124  1.00  0.99           H  
ATOM    185  N   SER A  12      17.376   8.761  -8.269  1.00  0.98           N  
ATOM    186  CA  SER A  12      17.829   8.605  -6.892  1.00  0.98           C  
ATOM    187  C   SER A  12      16.744   8.983  -5.915  1.00  0.98           C  
ATOM    188  O   SER A  12      15.888   9.821  -6.216  1.00  0.98           O  
ATOM    189  CB  SER A  12      19.010   9.506  -6.616  1.00  0.98           C  
ATOM    190  OG  SER A  12      18.619  10.867  -6.690  1.00  0.98           O  
ATOM    191  H   SER A  12      17.819   9.470  -8.858  1.00  0.98           H  
ATOM    192  HA  SER A  12      18.106   7.562  -6.729  1.00  0.98           H  
ATOM    193 1HB  SER A  12      19.407   9.292  -5.627  1.00  0.98           H  
ATOM    194 2HB  SER A  12      19.801   9.312  -7.340  1.00  0.98           H  
ATOM    195  HG  SER A  12      18.501  11.020  -7.660  1.00  0.98           H  
ATOM    196  N   GLU A  13      16.850   8.471  -4.694  1.00  0.98           N  
ATOM    197  CA  GLU A  13      15.885   8.823  -3.671  1.00  0.98           C  
ATOM    198  C   GLU A  13      15.900  10.310  -3.374  1.00  0.98           C  
ATOM    199  O   GLU A  13      14.860  10.896  -3.087  1.00  0.98           O  
ATOM    200  CB  GLU A  13      16.126   8.018  -2.398  1.00  0.98           C  
ATOM    201  CG  GLU A  13      15.753   6.561  -2.537  1.00  0.98           C  
ATOM    202  CD  GLU A  13      15.954   5.749  -1.282  1.00  0.98           C  
ATOM    203  OE1 GLU A  13      16.805   6.079  -0.491  1.00  0.98           O  
ATOM    204  OE2 GLU A  13      15.201   4.814  -1.101  1.00  0.98           O  
ATOM    205  H   GLU A  13      17.578   7.802  -4.492  1.00  0.98           H  
ATOM    206  HA  GLU A  13      14.894   8.564  -4.041  1.00  0.98           H  
ATOM    207 1HB  GLU A  13      17.178   8.079  -2.119  1.00  0.98           H  
ATOM    208 2HB  GLU A  13      15.541   8.443  -1.581  1.00  0.98           H  
ATOM    209 1HG  GLU A  13      14.712   6.509  -2.831  1.00  0.98           H  
ATOM    210 2HG  GLU A  13      16.346   6.128  -3.342  1.00  0.98           H  
ATOM    211  N   ALA A  14      17.071  10.938  -3.439  1.00  0.97           N  
ATOM    212  CA  ALA A  14      17.127  12.366  -3.178  1.00  0.97           C  
ATOM    213  C   ALA A  14      16.303  13.141  -4.203  1.00  0.97           C  
ATOM    214  O   ALA A  14      15.548  14.050  -3.843  1.00  0.97           O  
ATOM    215  CB  ALA A  14      18.562  12.844  -3.219  1.00  0.97           C  
ATOM    216  H   ALA A  14      17.905  10.426  -3.680  1.00  0.97           H  
ATOM    217  HA  ALA A  14      16.706  12.550  -2.190  1.00  0.97           H  
ATOM    218 1HB  ALA A  14      18.596  13.911  -3.006  1.00  0.97           H  
ATOM    219 2HB  ALA A  14      19.147  12.305  -2.475  1.00  0.97           H  
ATOM    220 3HB  ALA A  14      18.975  12.657  -4.212  1.00  0.97           H  
ATOM    221  N   ALA A  15      16.428  12.779  -5.488  1.00  0.96           N  
ATOM    222  CA  ALA A  15      15.658  13.481  -6.514  1.00  0.96           C  
ATOM    223  C   ALA A  15      14.168  13.206  -6.342  1.00  0.96           C  
ATOM    224  O   ALA A  15      13.348  14.120  -6.460  1.00  0.96           O  
ATOM    225  CB  ALA A  15      16.126  13.087  -7.892  1.00  0.96           C  
ATOM    226  H   ALA A  15      17.060  12.018  -5.761  1.00  0.96           H  
ATOM    227  HA  ALA A  15      15.815  14.552  -6.385  1.00  0.96           H  
ATOM    228 1HB  ALA A  15      15.557  13.626  -8.644  1.00  0.96           H  
ATOM    229 2HB  ALA A  15      17.184  13.318  -7.998  1.00  0.96           H  
ATOM    230 3HB  ALA A  15      15.984  12.029  -8.008  1.00  0.96           H  
ATOM    231  N   TRP A  16      13.822  11.957  -6.017  1.00  0.94           N  
ATOM    232  CA  TRP A  16      12.431  11.573  -5.797  1.00  0.94           C  
ATOM    233  C   TRP A  16      11.842  12.367  -4.650  1.00  0.94           C  
ATOM    234  O   TRP A  16      10.716  12.867  -4.747  1.00  0.94           O  
ATOM    235  CB  TRP A  16      12.300  10.070  -5.558  1.00  0.94           C  
ATOM    236  CG  TRP A  16      10.901   9.627  -5.123  1.00  0.94           C  
ATOM    237  CD1 TRP A  16       9.801   9.340  -5.898  1.00  0.94           C  
ATOM    238  CD2 TRP A  16      10.491   9.396  -3.756  1.00  0.94           C  
ATOM    239  NE1 TRP A  16       8.745   8.957  -5.098  1.00  0.94           N  
ATOM    240  CE2 TRP A  16       9.149   8.992  -3.789  1.00  0.94           C  
ATOM    241  CE3 TRP A  16      11.148   9.499  -2.521  1.00  0.94           C  
ATOM    242  CZ2 TRP A  16       8.451   8.695  -2.633  1.00  0.94           C  
ATOM    243  CZ3 TRP A  16      10.447   9.201  -1.365  1.00  0.94           C  
ATOM    244  CH2 TRP A  16       9.132   8.810  -1.419  1.00  0.94           C  
ATOM    245  H   TRP A  16      14.550  11.244  -5.932  1.00  0.94           H  
ATOM    246  HA  TRP A  16      11.868  11.813  -6.697  1.00  0.94           H  
ATOM    247 1HB  TRP A  16      12.576   9.533  -6.467  1.00  0.94           H  
ATOM    248 2HB  TRP A  16      13.002   9.775  -4.786  1.00  0.94           H  
ATOM    249  HD1 TRP A  16       9.758   9.407  -6.968  1.00  0.94           H  
ATOM    250  HE1 TRP A  16       7.796   8.683  -5.423  1.00  0.94           H  
ATOM    251  HE3 TRP A  16      12.197   9.810  -2.474  1.00  0.94           H  
ATOM    252  HZ2 TRP A  16       7.407   8.382  -2.654  1.00  0.94           H  
ATOM    253  HZ3 TRP A  16      10.967   9.286  -0.411  1.00  0.94           H  
ATOM    254  HH2 TRP A  16       8.607   8.584  -0.489  1.00  0.94           H  
ATOM    255  N   LYS A  17      12.596  12.475  -3.557  1.00  0.91           N  
ATOM    256  CA  LYS A  17      12.149  13.208  -2.395  1.00  0.91           C  
ATOM    257  C   LYS A  17      11.902  14.655  -2.770  1.00  0.91           C  
ATOM    258  O   LYS A  17      10.883  15.220  -2.389  1.00  0.91           O  
ATOM    259  CB  LYS A  17      13.198  13.141  -1.286  1.00  0.91           C  
ATOM    260  CG  LYS A  17      12.835  13.882   0.010  1.00  0.91           C  
ATOM    261  CD  LYS A  17      11.677  13.223   0.749  1.00  0.91           C  
ATOM    262  CE  LYS A  17      11.567  13.748   2.204  1.00  0.91           C  
ATOM    263  NZ  LYS A  17      11.110  15.188   2.287  1.00  0.91           N  
ATOM    264  H   LYS A  17      13.507  12.026  -3.528  1.00  0.91           H  
ATOM    265  HA  LYS A  17      11.213  12.775  -2.041  1.00  0.91           H  
ATOM    266 1HB  LYS A  17      13.394  12.096  -1.041  1.00  0.91           H  
ATOM    267 2HB  LYS A  17      14.133  13.561  -1.657  1.00  0.91           H  
ATOM    268 1HG  LYS A  17      13.705  13.910   0.663  1.00  0.91           H  
ATOM    269 2HG  LYS A  17      12.551  14.913  -0.229  1.00  0.91           H  
ATOM    270 1HD  LYS A  17      10.743  13.455   0.227  1.00  0.91           H  
ATOM    271 2HD  LYS A  17      11.812  12.143   0.761  1.00  0.91           H  
ATOM    272 1HE  LYS A  17      10.863  13.126   2.752  1.00  0.91           H  
ATOM    273 2HE  LYS A  17      12.547  13.669   2.673  1.00  0.91           H  
ATOM    274 1HZ  LYS A  17      11.055  15.479   3.239  1.00  0.91           H  
ATOM    275 2HZ  LYS A  17      11.714  15.853   1.782  1.00  0.91           H  
ATOM    276 3HZ  LYS A  17      10.193  15.306   1.860  1.00  0.91           H  
ATOM    277  N   GLN A  18      12.800  15.250  -3.562  1.00  0.87           N  
ATOM    278  CA  GLN A  18      12.608  16.640  -3.950  1.00  0.87           C  
ATOM    279  C   GLN A  18      11.341  16.803  -4.793  1.00  0.87           C  
ATOM    280  O   GLN A  18      10.560  17.736  -4.586  1.00  0.87           O  
ATOM    281  CB  GLN A  18      13.820  17.134  -4.745  1.00  0.87           C  
ATOM    282  CG  GLN A  18      13.805  18.605  -5.091  1.00  0.87           C  
ATOM    283  CD  GLN A  18      13.899  19.543  -3.909  1.00  0.87           C  
ATOM    284  OE1 GLN A  18      14.834  19.466  -3.106  1.00  0.87           O  
ATOM    285  NE2 GLN A  18      12.938  20.447  -3.803  1.00  0.87           N  
ATOM    286  H   GLN A  18      13.641  14.751  -3.857  1.00  0.87           H  
ATOM    287  HA  GLN A  18      12.501  17.240  -3.047  1.00  0.87           H  
ATOM    288 1HB  GLN A  18      14.731  16.918  -4.186  1.00  0.87           H  
ATOM    289 2HB  GLN A  18      13.881  16.576  -5.681  1.00  0.87           H  
ATOM    290 1HG  GLN A  18      14.636  18.811  -5.762  1.00  0.87           H  
ATOM    291 2HG  GLN A  18      12.855  18.807  -5.579  1.00  0.87           H  
ATOM    292 1HE2 GLN A  18      12.938  21.108  -3.049  1.00  0.87           H  
ATOM    293 2HE2 GLN A  18      12.193  20.470  -4.480  1.00  0.87           H  
ATOM    294  N   ILE A  19      11.065  15.843  -5.676  1.00  0.84           N  
ATOM    295  CA  ILE A  19       9.876  15.965  -6.509  1.00  0.84           C  
ATOM    296  C   ILE A  19       8.646  15.867  -5.585  1.00  0.84           C  
ATOM    297  O   ILE A  19       7.687  16.636  -5.723  1.00  0.84           O  
ATOM    298  CB  ILE A  19       9.757  14.851  -7.582  1.00  0.84           C  
ATOM    299  CG1 ILE A  19      10.875  14.892  -8.627  1.00  0.84           C  
ATOM    300  CG2 ILE A  19       8.486  15.162  -8.383  1.00  0.84           C  
ATOM    301  CD1 ILE A  19      10.934  13.643  -9.493  1.00  0.84           C  
ATOM    302  H   ILE A  19      11.721  15.072  -5.816  1.00  0.84           H  
ATOM    303  HA  ILE A  19       9.875  16.938  -6.996  1.00  0.84           H  
ATOM    304  HB  ILE A  19       9.706  13.865  -7.112  1.00  0.84           H  
ATOM    305 1HG1 ILE A  19      10.709  15.724  -9.283  1.00  0.84           H  
ATOM    306 2HG1 ILE A  19      11.827  15.022  -8.126  1.00  0.84           H  
ATOM    307 1HG2 ILE A  19       8.342  14.411  -9.157  1.00  0.84           H  
ATOM    308 2HG2 ILE A  19       7.643  15.189  -7.738  1.00  0.84           H  
ATOM    309 3HG2 ILE A  19       8.597  16.139  -8.842  1.00  0.84           H  
ATOM    310 1HD1 ILE A  19      11.732  13.747 -10.204  1.00  0.84           H  
ATOM    311 2HD1 ILE A  19      11.118  12.771  -8.865  1.00  0.84           H  
ATOM    312 3HD1 ILE A  19       9.992  13.522 -10.018  1.00  0.84           H  
ATOM    313  N   ASP A  20       8.678  14.906  -4.642  1.00  0.80           N  
ATOM    314  CA  ASP A  20       7.563  14.676  -3.720  1.00  0.80           C  
ATOM    315  C   ASP A  20       7.343  15.860  -2.786  1.00  0.80           C  
ATOM    316  O   ASP A  20       6.197  16.235  -2.523  1.00  0.80           O  
ATOM    317  CB  ASP A  20       7.807  13.387  -2.907  1.00  0.80           C  
ATOM    318  CG  ASP A  20       6.540  12.842  -2.195  1.00  0.80           C  
ATOM    319  OD1 ASP A  20       5.630  12.463  -2.895  1.00  0.80           O  
ATOM    320  OD2 ASP A  20       6.495  12.796  -0.979  1.00  0.80           O  
ATOM    321  H   ASP A  20       9.498  14.302  -4.580  1.00  0.80           H  
ATOM    322  HA  ASP A  20       6.653  14.553  -4.292  1.00  0.80           H  
ATOM    323 1HB  ASP A  20       8.207  12.610  -3.567  1.00  0.80           H  
ATOM    324 2HB  ASP A  20       8.575  13.586  -2.153  1.00  0.80           H  
ATOM    325  N   ASP A  21       8.416  16.505  -2.321  1.00  0.77           N  
ATOM    326  CA  ASP A  21       8.227  17.664  -1.465  1.00  0.77           C  
ATOM    327  C   ASP A  21       7.539  18.781  -2.239  1.00  0.77           C  
ATOM    328  O   ASP A  21       6.607  19.413  -1.737  1.00  0.77           O  
ATOM    329  CB  ASP A  21       9.562  18.146  -0.870  1.00  0.77           C  
ATOM    330  CG  ASP A  21      10.097  17.231   0.265  1.00  0.77           C  
ATOM    331  OD1 ASP A  21       9.351  16.411   0.759  1.00  0.77           O  
ATOM    332  OD2 ASP A  21      11.250  17.338   0.666  1.00  0.77           O  
ATOM    333  H   ASP A  21       9.350  16.170  -2.541  1.00  0.77           H  
ATOM    334  HA  ASP A  21       7.578  17.378  -0.638  1.00  0.77           H  
ATOM    335 1HB  ASP A  21      10.311  18.182  -1.670  1.00  0.77           H  
ATOM    336 2HB  ASP A  21       9.444  19.162  -0.488  1.00  0.77           H  
ATOM    337  N   GLU A  22       7.918  18.969  -3.506  1.00  0.74           N  
ATOM    338  CA  GLU A  22       7.272  20.011  -4.287  1.00  0.74           C  
ATOM    339  C   GLU A  22       5.798  19.663  -4.531  1.00  0.74           C  
ATOM    340  O   GLU A  22       4.917  20.534  -4.450  1.00  0.74           O  
ATOM    341  CB  GLU A  22       8.008  20.199  -5.623  1.00  0.74           C  
ATOM    342  CG  GLU A  22       9.424  20.819  -5.520  1.00  0.74           C  
ATOM    343  CD  GLU A  22       9.452  22.248  -5.025  1.00  0.74           C  
ATOM    344  OE1 GLU A  22       8.743  23.062  -5.569  1.00  0.74           O  
ATOM    345  OE2 GLU A  22      10.200  22.526  -4.110  1.00  0.74           O  
ATOM    346  H   GLU A  22       8.684  18.423  -3.908  1.00  0.74           H  
ATOM    347  HA  GLU A  22       7.316  20.944  -3.725  1.00  0.74           H  
ATOM    348 1HB  GLU A  22       8.117  19.229  -6.113  1.00  0.74           H  
ATOM    349 2HB  GLU A  22       7.412  20.829  -6.283  1.00  0.74           H  
ATOM    350 1HG  GLU A  22      10.012  20.210  -4.840  1.00  0.74           H  
ATOM    351 2HG  GLU A  22       9.892  20.765  -6.491  1.00  0.74           H  
ATOM    352  N   ALA A  23       5.512  18.373  -4.778  1.00  0.72           N  
ATOM    353  CA  ALA A  23       4.137  17.940  -5.014  1.00  0.72           C  
ATOM    354  C   ALA A  23       3.257  18.189  -3.788  1.00  0.72           C  
ATOM    355  O   ALA A  23       2.120  18.657  -3.911  1.00  0.72           O  
ATOM    356  CB  ALA A  23       4.109  16.458  -5.365  1.00  0.72           C  
ATOM    357  H   ALA A  23       6.273  17.694  -4.848  1.00  0.72           H  
ATOM    358  HA  ALA A  23       3.742  18.519  -5.846  1.00  0.72           H  
ATOM    359 1HB  ALA A  23       3.085  16.148  -5.565  1.00  0.72           H  
ATOM    360 2HB  ALA A  23       4.722  16.282  -6.245  1.00  0.72           H  
ATOM    361 3HB  ALA A  23       4.505  15.881  -4.531  1.00  0.72           H  
ATOM    362  N   ARG A  24       3.800  17.893  -2.602  1.00  0.70           N  
ATOM    363  CA  ARG A  24       3.079  18.061  -1.344  1.00  0.70           C  
ATOM    364  C   ARG A  24       2.862  19.509  -0.946  1.00  0.70           C  
ATOM    365  O   ARG A  24       1.764  19.886  -0.506  1.00  0.70           O  
ATOM    366  CB  ARG A  24       3.814  17.337  -0.234  1.00  0.70           C  
ATOM    367  CG  ARG A  24       3.692  15.827  -0.300  1.00  0.70           C  
ATOM    368  CD  ARG A  24       4.461  15.166   0.763  1.00  0.70           C  
ATOM    369  NE  ARG A  24       4.262  13.742   0.737  1.00  0.70           N  
ATOM    370  CZ  ARG A  24       3.216  13.137   1.349  1.00  0.70           C  
ATOM    371  NH1 ARG A  24       2.343  13.887   2.012  1.00  0.70           N  
ATOM    372  NH2 ARG A  24       3.068  11.831   1.279  1.00  0.70           N  
ATOM    373  H   ARG A  24       4.743  17.499  -2.574  1.00  0.70           H  
ATOM    374  HA  ARG A  24       2.103  17.592  -1.459  1.00  0.70           H  
ATOM    375 1HB  ARG A  24       4.878  17.582  -0.291  1.00  0.70           H  
ATOM    376 2HB  ARG A  24       3.448  17.673   0.735  1.00  0.70           H  
ATOM    377 1HG  ARG A  24       2.646  15.533  -0.201  1.00  0.70           H  
ATOM    378 2HG  ARG A  24       4.076  15.471  -1.261  1.00  0.70           H  
ATOM    379 1HD  ARG A  24       5.527  15.360   0.605  1.00  0.70           H  
ATOM    380 2HD  ARG A  24       4.157  15.541   1.736  1.00  0.70           H  
ATOM    381  HE  ARG A  24       4.943  13.171   0.195  1.00  0.70           H  
ATOM    382 1HH1 ARG A  24       2.468  14.883   2.046  1.00  0.70           H  
ATOM    383 2HH1 ARG A  24       1.511  13.488   2.471  1.00  0.70           H  
ATOM    384 1HH2 ARG A  24       3.734  11.283   0.750  1.00  0.70           H  
ATOM    385 2HH2 ARG A  24       2.286  11.384   1.726  1.00  0.70           H  
ATOM    386  N   ASP A  25       3.879  20.353  -1.132  1.00  0.69           N  
ATOM    387  CA  ASP A  25       3.690  21.750  -0.783  1.00  0.69           C  
ATOM    388  C   ASP A  25       2.651  22.364  -1.703  1.00  0.69           C  
ATOM    389  O   ASP A  25       1.764  23.098  -1.256  1.00  0.69           O  
ATOM    390  CB  ASP A  25       5.005  22.528  -0.872  1.00  0.69           C  
ATOM    391  CG  ASP A  25       5.973  22.193   0.260  1.00  0.69           C  
ATOM    392  OD1 ASP A  25       5.562  21.560   1.209  1.00  0.69           O  
ATOM    393  OD2 ASP A  25       7.107  22.607   0.186  1.00  0.69           O  
ATOM    394  H   ASP A  25       4.779  20.023  -1.488  1.00  0.69           H  
ATOM    395  HA  ASP A  25       3.322  21.809   0.240  1.00  0.69           H  
ATOM    396 1HB  ASP A  25       5.495  22.288  -1.823  1.00  0.69           H  
ATOM    397 2HB  ASP A  25       4.800  23.596  -0.867  1.00  0.69           H  
ATOM    398  N   THR A  26       2.706  21.992  -2.980  1.00  0.68           N  
ATOM    399  CA  THR A  26       1.770  22.515  -3.947  1.00  0.68           C  
ATOM    400  C   THR A  26       0.350  22.089  -3.615  1.00  0.68           C  
ATOM    401  O   THR A  26      -0.568  22.916  -3.618  1.00  0.68           O  
ATOM    402  CB  THR A  26       2.104  22.015  -5.347  1.00  0.68           C  
ATOM    403  OG1 THR A  26       3.419  22.449  -5.723  1.00  0.68           O  
ATOM    404  CG2 THR A  26       1.083  22.540  -6.315  1.00  0.68           C  
ATOM    405  H   THR A  26       3.446  21.367  -3.309  1.00  0.68           H  
ATOM    406  HA  THR A  26       1.820  23.603  -3.931  1.00  0.68           H  
ATOM    407  HB  THR A  26       2.080  20.929  -5.353  1.00  0.68           H  
ATOM    408  HG1 THR A  26       4.082  21.927  -5.210  1.00  0.68           H  
ATOM    409 1HG2 THR A  26       1.305  22.167  -7.299  1.00  0.68           H  
ATOM    410 2HG2 THR A  26       0.099  22.212  -6.021  1.00  0.68           H  
ATOM    411 3HG2 THR A  26       1.106  23.628  -6.322  1.00  0.68           H  
ATOM    412  N   PHE A  27       0.172  20.802  -3.300  1.00  0.68           N  
ATOM    413  CA  PHE A  27      -1.142  20.273  -2.989  1.00  0.68           C  
ATOM    414  C   PHE A  27      -1.746  21.040  -1.834  1.00  0.68           C  
ATOM    415  O   PHE A  27      -2.897  21.468  -1.902  1.00  0.68           O  
ATOM    416  CB  PHE A  27      -1.075  18.792  -2.623  1.00  0.68           C  
ATOM    417  CG  PHE A  27      -2.437  18.200  -2.387  1.00  0.68           C  
ATOM    418  CD1 PHE A  27      -3.181  17.681  -3.447  1.00  0.68           C  
ATOM    419  CD2 PHE A  27      -2.997  18.193  -1.134  1.00  0.68           C  
ATOM    420  CE1 PHE A  27      -4.442  17.156  -3.243  1.00  0.68           C  
ATOM    421  CE2 PHE A  27      -4.253  17.681  -0.930  1.00  0.68           C  
ATOM    422  CZ  PHE A  27      -4.981  17.158  -1.984  1.00  0.68           C  
ATOM    423  H   PHE A  27       0.964  20.158  -3.321  1.00  0.68           H  
ATOM    424  HA  PHE A  27      -1.794  20.401  -3.849  1.00  0.68           H  
ATOM    425 1HB  PHE A  27      -0.585  18.236  -3.423  1.00  0.68           H  
ATOM    426 2HB  PHE A  27      -0.478  18.664  -1.721  1.00  0.68           H  
ATOM    427  HD1 PHE A  27      -2.761  17.680  -4.442  1.00  0.68           H  
ATOM    428  HD2 PHE A  27      -2.430  18.606  -0.296  1.00  0.68           H  
ATOM    429  HE1 PHE A  27      -5.011  16.742  -4.084  1.00  0.68           H  
ATOM    430  HE2 PHE A  27      -4.672  17.693   0.062  1.00  0.68           H  
ATOM    431  HZ  PHE A  27      -5.983  16.747  -1.817  1.00  0.68           H  
ATOM    432  N   SER A  28      -0.969  21.226  -0.766  1.00  0.69           N  
ATOM    433  CA  SER A  28      -1.481  21.901   0.414  1.00  0.69           C  
ATOM    434  C   SER A  28      -1.929  23.331   0.103  1.00  0.69           C  
ATOM    435  O   SER A  28      -2.989  23.775   0.569  1.00  0.69           O  
ATOM    436  CB  SER A  28      -0.395  21.936   1.474  1.00  0.69           C  
ATOM    437  OG  SER A  28      -0.067  20.640   1.904  1.00  0.69           O  
ATOM    438  H   SER A  28      -0.012  20.866  -0.760  1.00  0.69           H  
ATOM    439  HA  SER A  28      -2.339  21.341   0.787  1.00  0.69           H  
ATOM    440 1HB  SER A  28       0.496  22.421   1.064  1.00  0.69           H  
ATOM    441 2HB  SER A  28      -0.733  22.530   2.319  1.00  0.69           H  
ATOM    442  HG  SER A  28       0.431  20.238   1.164  1.00  0.69           H  
ATOM    443  N   LEU A  29      -1.132  24.038  -0.706  1.00  0.70           N  
ATOM    444  CA  LEU A  29      -1.433  25.410  -1.091  1.00  0.70           C  
ATOM    445  C   LEU A  29      -2.679  25.519  -1.967  1.00  0.70           C  
ATOM    446  O   LEU A  29      -3.430  26.493  -1.863  1.00  0.70           O  
ATOM    447  CB  LEU A  29      -0.231  26.003  -1.822  1.00  0.70           C  
ATOM    448  CG  LEU A  29       1.006  26.239  -0.948  1.00  0.70           C  
ATOM    449  CD1 LEU A  29       2.179  26.616  -1.832  1.00  0.70           C  
ATOM    450  CD2 LEU A  29       0.701  27.331   0.061  1.00  0.70           C  
ATOM    451  H   LEU A  29      -0.265  23.614  -1.047  1.00  0.70           H  
ATOM    452  HA  LEU A  29      -1.603  25.984  -0.183  1.00  0.70           H  
ATOM    453 1HB  LEU A  29       0.056  25.315  -2.620  1.00  0.70           H  
ATOM    454 2HB  LEU A  29      -0.522  26.950  -2.270  1.00  0.70           H  
ATOM    455  HG  LEU A  29       1.258  25.328  -0.416  1.00  0.70           H  
ATOM    456 1HD1 LEU A  29       3.062  26.775  -1.215  1.00  0.70           H  
ATOM    457 2HD1 LEU A  29       2.370  25.804  -2.536  1.00  0.70           H  
ATOM    458 3HD1 LEU A  29       1.947  27.528  -2.379  1.00  0.70           H  
ATOM    459 1HD2 LEU A  29       1.577  27.498   0.688  1.00  0.70           H  
ATOM    460 2HD2 LEU A  29       0.450  28.253  -0.464  1.00  0.70           H  
ATOM    461 3HD2 LEU A  29      -0.139  27.026   0.683  1.00  0.70           H  
ATOM    462  N   ARG A  30      -2.876  24.546  -2.858  1.00  0.71           N  
ATOM    463  CA  ARG A  30      -4.020  24.550  -3.760  1.00  0.71           C  
ATOM    464  C   ARG A  30      -5.327  23.966  -3.194  1.00  0.71           C  
ATOM    465  O   ARG A  30      -6.410  24.434  -3.547  1.00  0.71           O  
ATOM    466  CB  ARG A  30      -3.667  23.818  -5.048  1.00  0.71           C  
ATOM    467  CG  ARG A  30      -2.702  24.546  -5.996  1.00  0.71           C  
ATOM    468  CD  ARG A  30      -2.499  23.768  -7.264  1.00  0.71           C  
ATOM    469  NE  ARG A  30      -1.642  24.464  -8.252  1.00  0.71           N  
ATOM    470  CZ  ARG A  30      -2.111  25.408  -9.104  1.00  0.71           C  
ATOM    471  NH1 ARG A  30      -3.382  25.770  -9.046  1.00  0.71           N  
ATOM    472  NH2 ARG A  30      -1.317  25.968 -10.001  1.00  0.71           N  
ATOM    473  H   ARG A  30      -2.196  23.787  -2.923  1.00  0.71           H  
ATOM    474  HA  ARG A  30      -4.215  25.588  -4.024  1.00  0.71           H  
ATOM    475 1HB  ARG A  30      -3.178  22.880  -4.782  1.00  0.71           H  
ATOM    476 2HB  ARG A  30      -4.572  23.576  -5.599  1.00  0.71           H  
ATOM    477 1HG  ARG A  30      -3.097  25.530  -6.244  1.00  0.71           H  
ATOM    478 2HG  ARG A  30      -1.731  24.653  -5.503  1.00  0.71           H  
ATOM    479 1HD  ARG A  30      -2.037  22.809  -7.031  1.00  0.71           H  
ATOM    480 2HD  ARG A  30      -3.466  23.593  -7.724  1.00  0.71           H  
ATOM    481  HE  ARG A  30      -0.633  24.211  -8.334  1.00  0.71           H  
ATOM    482 1HH1 ARG A  30      -3.997  25.347  -8.366  1.00  0.71           H  
ATOM    483 2HH1 ARG A  30      -3.734  26.470  -9.681  1.00  0.71           H  
ATOM    484 1HH2 ARG A  30      -0.326  25.664 -10.086  1.00  0.71           H  
ATOM    485 2HH2 ARG A  30      -1.673  26.661 -10.631  1.00  0.71           H  
ATOM    486  N   ALA A  31      -5.243  22.935  -2.350  1.00  0.71           N  
ATOM    487  CA  ALA A  31      -6.445  22.250  -1.857  1.00  0.71           C  
ATOM    488  C   ALA A  31      -7.335  23.127  -0.986  1.00  0.71           C  
ATOM    489  O   ALA A  31      -6.906  23.632   0.060  1.00  0.71           O  
ATOM    490  CB  ALA A  31      -6.027  21.003  -1.089  1.00  0.71           C  
ATOM    491  H   ALA A  31      -4.331  22.579  -2.077  1.00  0.71           H  
ATOM    492  HA  ALA A  31      -7.039  21.965  -2.704  1.00  0.71           H  
ATOM    493 1HB  ALA A  31      -6.915  20.464  -0.758  1.00  0.71           H  
ATOM    494 2HB  ALA A  31      -5.434  20.364  -1.742  1.00  0.71           H  
ATOM    495 3HB  ALA A  31      -5.426  21.292  -0.226  1.00  0.71           H  
ATOM    496  N   ALA A  32      -8.612  23.250  -1.398  1.00  0.72           N  
ATOM    497  CA  ALA A  32      -9.600  24.059  -0.679  1.00  0.72           C  
ATOM    498  C   ALA A  32     -10.643  23.236   0.085  1.00  0.72           C  
ATOM    499  O   ALA A  32     -11.116  23.653   1.140  1.00  0.72           O  
ATOM    500  CB  ALA A  32     -10.326  24.968  -1.643  1.00  0.72           C  
ATOM    501  H   ALA A  32      -8.912  22.803  -2.281  1.00  0.72           H  
ATOM    502  HA  ALA A  32      -9.064  24.673   0.040  1.00  0.72           H  
ATOM    503 1HB  ALA A  32     -11.025  25.590  -1.089  1.00  0.72           H  
ATOM    504 2HB  ALA A  32      -9.608  25.602  -2.165  1.00  0.72           H  
ATOM    505 3HB  ALA A  32     -10.870  24.364  -2.369  1.00  0.72           H  
ATOM    506  N   GLY A  33     -11.037  22.078  -0.436  1.00  0.73           N  
ATOM    507  CA  GLY A  33     -12.099  21.279   0.174  1.00  0.73           C  
ATOM    508  C   GLY A  33     -11.745  20.862   1.596  1.00  0.73           C  
ATOM    509  O   GLY A  33     -12.596  20.832   2.487  1.00  0.73           O  
ATOM    510  H   GLY A  33     -10.610  21.714  -1.286  1.00  0.73           H  
ATOM    511 1HA  GLY A  33     -13.028  21.850   0.175  1.00  0.73           H  
ATOM    512 2HA  GLY A  33     -12.270  20.404  -0.444  1.00  0.73           H  
ATOM    513  N   ARG A  34     -10.453  20.671   1.842  1.00  0.73           N  
ATOM    514  CA  ARG A  34      -9.954  20.248   3.142  1.00  0.73           C  
ATOM    515  C   ARG A  34      -9.983  21.384   4.163  1.00  0.73           C  
ATOM    516  O   ARG A  34      -9.656  21.187   5.331  1.00  0.73           O  
ATOM    517  CB  ARG A  34      -8.526  19.733   3.031  1.00  0.73           C  
ATOM    518  CG  ARG A  34      -8.367  18.450   2.248  1.00  0.73           C  
ATOM    519  CD  ARG A  34      -6.978  17.879   2.343  1.00  0.73           C  
ATOM    520  NE  ARG A  34      -6.846  16.679   1.531  1.00  0.73           N  
ATOM    521  CZ  ARG A  34      -5.868  15.749   1.628  1.00  0.73           C  
ATOM    522  NH1 ARG A  34      -4.922  15.852   2.545  1.00  0.73           N  
ATOM    523  NH2 ARG A  34      -5.866  14.733   0.782  1.00  0.73           N  
ATOM    524  H   ARG A  34      -9.804  20.764   1.070  1.00  0.73           H  
ATOM    525  HA  ARG A  34     -10.587  19.437   3.509  1.00  0.73           H  
ATOM    526 1HB  ARG A  34      -7.922  20.488   2.525  1.00  0.73           H  
ATOM    527 2HB  ARG A  34      -8.103  19.598   4.021  1.00  0.73           H  
ATOM    528 1HG  ARG A  34      -9.063  17.723   2.635  1.00  0.73           H  
ATOM    529 2HG  ARG A  34      -8.590  18.631   1.192  1.00  0.73           H  
ATOM    530 1HD  ARG A  34      -6.259  18.614   1.984  1.00  0.73           H  
ATOM    531 2HD  ARG A  34      -6.755  17.620   3.375  1.00  0.73           H  
ATOM    532  HE  ARG A  34      -7.542  16.552   0.783  1.00  0.73           H  
ATOM    533 1HH1 ARG A  34      -4.922  16.630   3.187  1.00  0.73           H  
ATOM    534 2HH1 ARG A  34      -4.188  15.148   2.597  1.00  0.73           H  
ATOM    535 1HH2 ARG A  34      -6.603  14.675   0.054  1.00  0.73           H  
ATOM    536 2HH2 ARG A  34      -5.144  14.028   0.826  1.00  0.73           H  
ATOM    537  N   ARG A  35     -10.370  22.583   3.718  1.00  0.75           N  
ATOM    538  CA  ARG A  35     -10.466  23.739   4.583  1.00  0.75           C  
ATOM    539  C   ARG A  35     -11.942  23.926   4.969  1.00  0.75           C  
ATOM    540  O   ARG A  35     -12.289  24.843   5.712  1.00  0.75           O  
ATOM    541  CB  ARG A  35      -9.967  24.965   3.831  1.00  0.75           C  
ATOM    542  CG  ARG A  35      -8.531  24.819   3.311  1.00  0.75           C  
ATOM    543  CD  ARG A  35      -8.020  26.034   2.609  1.00  0.75           C  
ATOM    544  NE  ARG A  35      -6.728  25.762   1.952  1.00  0.75           N  
ATOM    545  CZ  ARG A  35      -5.808  26.692   1.616  1.00  0.75           C  
ATOM    546  NH1 ARG A  35      -6.027  27.961   1.908  1.00  0.75           N  
ATOM    547  NH2 ARG A  35      -4.677  26.347   1.001  1.00  0.75           N  
ATOM    548  H   ARG A  35     -10.622  22.720   2.742  1.00  0.75           H  
ATOM    549  HA  ARG A  35      -9.870  23.576   5.479  1.00  0.75           H  
ATOM    550 1HB  ARG A  35     -10.619  25.176   2.989  1.00  0.75           H  
ATOM    551 2HB  ARG A  35      -9.999  25.832   4.490  1.00  0.75           H  
ATOM    552 1HG  ARG A  35      -7.867  24.601   4.147  1.00  0.75           H  
ATOM    553 2HG  ARG A  35      -8.497  23.988   2.600  1.00  0.75           H  
ATOM    554 1HD  ARG A  35      -8.735  26.342   1.846  1.00  0.75           H  
ATOM    555 2HD  ARG A  35      -7.878  26.840   3.325  1.00  0.75           H  
ATOM    556  HE  ARG A  35      -6.555  24.799   1.638  1.00  0.75           H  
ATOM    557 1HH1 ARG A  35      -6.880  28.230   2.376  1.00  0.75           H  
ATOM    558 2HH1 ARG A  35      -5.342  28.659   1.658  1.00  0.75           H  
ATOM    559 1HH2 ARG A  35      -4.446  25.358   0.782  1.00  0.75           H  
ATOM    560 2HH2 ARG A  35      -4.007  27.061   0.763  1.00  0.75           H  
ATOM    561  N   VAL A  36     -12.801  23.036   4.445  1.00  0.77           N  
ATOM    562  CA  VAL A  36     -14.245  23.050   4.656  1.00  0.77           C  
ATOM    563  C   VAL A  36     -14.690  21.857   5.520  1.00  0.77           C  
ATOM    564  O   VAL A  36     -15.571  21.992   6.372  1.00  0.77           O  
ATOM    565  CB  VAL A  36     -14.991  22.984   3.302  1.00  0.77           C  
ATOM    566  CG1 VAL A  36     -16.495  22.945   3.530  1.00  0.77           C  
ATOM    567  CG2 VAL A  36     -14.591  24.143   2.430  1.00  0.77           C  
ATOM    568  H   VAL A  36     -12.446  22.302   3.841  1.00  0.77           H  
ATOM    569  HA  VAL A  36     -14.514  23.976   5.166  1.00  0.77           H  
ATOM    570  HB  VAL A  36     -14.723  22.060   2.801  1.00  0.77           H  
ATOM    571 1HG1 VAL A  36     -17.003  22.869   2.571  1.00  0.77           H  
ATOM    572 2HG1 VAL A  36     -16.746  22.082   4.145  1.00  0.77           H  
ATOM    573 3HG1 VAL A  36     -16.810  23.857   4.039  1.00  0.77           H  
ATOM    574 1HG2 VAL A  36     -15.104  24.076   1.472  1.00  0.77           H  
ATOM    575 2HG2 VAL A  36     -14.863  25.056   2.925  1.00  0.77           H  
ATOM    576 3HG2 VAL A  36     -13.512  24.123   2.263  1.00  0.77           H  
ATOM    577  N   VAL A  37     -14.116  20.674   5.250  1.00  0.79           N  
ATOM    578  CA  VAL A  37     -14.553  19.430   5.908  1.00  0.79           C  
ATOM    579  C   VAL A  37     -13.462  18.848   6.804  1.00  0.79           C  
ATOM    580  O   VAL A  37     -12.321  19.299   6.753  1.00  0.79           O  
ATOM    581  CB  VAL A  37     -14.933  18.405   4.836  1.00  0.79           C  
ATOM    582  CG1 VAL A  37     -16.013  19.024   4.002  1.00  0.79           C  
ATOM    583  CG2 VAL A  37     -13.709  17.972   4.008  1.00  0.79           C  
ATOM    584  H   VAL A  37     -13.402  20.637   4.523  1.00  0.79           H  
ATOM    585  HA  VAL A  37     -15.432  19.642   6.518  1.00  0.79           H  
ATOM    586  HB  VAL A  37     -15.360  17.528   5.323  1.00  0.79           H  
ATOM    587 1HG1 VAL A  37     -16.354  18.367   3.263  1.00  0.79           H  
ATOM    588 2HG1 VAL A  37     -16.842  19.296   4.645  1.00  0.79           H  
ATOM    589 3HG1 VAL A  37     -15.625  19.908   3.516  1.00  0.79           H  
ATOM    590 1HG2 VAL A  37     -14.008  17.246   3.257  1.00  0.79           H  
ATOM    591 2HG2 VAL A  37     -13.285  18.824   3.525  1.00  0.79           H  
ATOM    592 3HG2 VAL A  37     -12.965  17.522   4.667  1.00  0.79           H  
ATOM    593  N   ASP A  38     -13.792  17.879   7.677  1.00  0.81           N  
ATOM    594  CA  ASP A  38     -12.723  17.331   8.511  1.00  0.81           C  
ATOM    595  C   ASP A  38     -11.862  16.404   7.669  1.00  0.81           C  
ATOM    596  O   ASP A  38     -12.316  15.937   6.624  1.00  0.81           O  
ATOM    597  CB  ASP A  38     -13.295  16.587   9.722  1.00  0.81           C  
ATOM    598  CG  ASP A  38     -12.252  16.338  10.855  1.00  0.81           C  
ATOM    599  OD1 ASP A  38     -11.081  16.637  10.669  1.00  0.81           O  
ATOM    600  OD2 ASP A  38     -12.645  15.842  11.885  1.00  0.81           O  
ATOM    601  H   ASP A  38     -14.742  17.500   7.748  1.00  0.81           H  
ATOM    602  HA  ASP A  38     -12.099  18.151   8.869  1.00  0.81           H  
ATOM    603 1HB  ASP A  38     -14.138  17.150  10.129  1.00  0.81           H  
ATOM    604 2HB  ASP A  38     -13.690  15.623   9.395  1.00  0.81           H  
ATOM    605  N   VAL A  39     -10.626  16.160   8.111  1.00  0.82           N  
ATOM    606  CA  VAL A  39      -9.705  15.286   7.370  1.00  0.82           C  
ATOM    607  C   VAL A  39      -8.861  14.333   8.244  1.00  0.82           C  
ATOM    608  O   VAL A  39      -7.749  14.701   8.628  1.00  0.82           O  
ATOM    609  CB  VAL A  39      -8.705  16.112   6.536  1.00  0.82           C  
ATOM    610  CG1 VAL A  39      -7.860  15.151   5.708  1.00  0.82           C  
ATOM    611  CG2 VAL A  39      -9.416  17.136   5.642  1.00  0.82           C  
ATOM    612  H   VAL A  39     -10.372  16.563   9.016  1.00  0.82           H  
ATOM    613  HA  VAL A  39     -10.295  14.694   6.670  1.00  0.82           H  
ATOM    614  HB  VAL A  39      -8.034  16.640   7.212  1.00  0.82           H  
ATOM    615 1HG1 VAL A  39      -7.125  15.704   5.132  1.00  0.82           H  
ATOM    616 2HG1 VAL A  39      -7.350  14.447   6.370  1.00  0.82           H  
ATOM    617 3HG1 VAL A  39      -8.512  14.593   5.029  1.00  0.82           H  
ATOM    618 1HG2 VAL A  39      -8.671  17.673   5.099  1.00  0.82           H  
ATOM    619 2HG2 VAL A  39     -10.077  16.639   4.955  1.00  0.82           H  
ATOM    620 3HG2 VAL A  39      -9.991  17.841   6.243  1.00  0.82           H  
ATOM    621  N   PRO A  40      -9.344  13.137   8.595  1.00  0.83           N  
ATOM    622  CA  PRO A  40      -8.624  12.109   9.326  1.00  0.83           C  
ATOM    623  C   PRO A  40      -7.365  11.684   8.585  1.00  0.83           C  
ATOM    624  O   PRO A  40      -7.322  11.678   7.355  1.00  0.83           O  
ATOM    625  CB  PRO A  40      -9.640  10.968   9.402  1.00  0.83           C  
ATOM    626  CG  PRO A  40     -10.958  11.648   9.290  1.00  0.83           C  
ATOM    627  CD  PRO A  40     -10.719  12.820   8.353  1.00  0.83           C  
ATOM    628  HA  PRO A  40      -8.374  12.487  10.327  1.00  0.83           H  
ATOM    629 1HB  PRO A  40      -9.450  10.245   8.589  1.00  0.83           H  
ATOM    630 2HB  PRO A  40      -9.517  10.422  10.348  1.00  0.83           H  
ATOM    631 1HG  PRO A  40     -11.702  10.938   8.906  1.00  0.83           H  
ATOM    632 2HG  PRO A  40     -11.310  11.973  10.282  1.00  0.83           H  
ATOM    633 1HD  PRO A  40     -10.861  12.506   7.339  1.00  0.83           H  
ATOM    634 2HD  PRO A  40     -11.367  13.651   8.637  1.00  0.83           H  
ATOM    635  N   GLU A  41      -6.360  11.276   9.345  1.00  0.85           N  
ATOM    636  CA  GLU A  41      -5.101  10.816   8.781  1.00  0.85           C  
ATOM    637  C   GLU A  41      -5.340   9.540   7.969  1.00  0.85           C  
ATOM    638  O   GLU A  41      -6.249   8.783   8.309  1.00  0.85           O  
ATOM    639  CB  GLU A  41      -4.092  10.550   9.900  1.00  0.85           C  
ATOM    640  CG  GLU A  41      -3.630  11.800  10.631  1.00  0.85           C  
ATOM    641  CD  GLU A  41      -2.592  11.521  11.695  1.00  0.85           C  
ATOM    642  OE1 GLU A  41      -2.267  10.375  11.899  1.00  0.85           O  
ATOM    643  OE2 GLU A  41      -2.125  12.458  12.301  1.00  0.85           O  
ATOM    644  H   GLU A  41      -6.463  11.302  10.349  1.00  0.85           H  
ATOM    645  HA  GLU A  41      -4.726  11.616   8.156  1.00  0.85           H  
ATOM    646 1HB  GLU A  41      -4.542   9.885  10.637  1.00  0.85           H  
ATOM    647 2HB  GLU A  41      -3.215  10.045   9.504  1.00  0.85           H  
ATOM    648 1HG  GLU A  41      -3.211  12.494   9.903  1.00  0.85           H  
ATOM    649 2HG  GLU A  41      -4.496  12.278  11.089  1.00  0.85           H  
ATOM    650  N   PRO A  42      -4.548   9.265   6.913  1.00  0.87           N  
ATOM    651  CA  PRO A  42      -4.658   8.093   6.059  1.00  0.87           C  
ATOM    652  C   PRO A  42      -4.708   6.768   6.804  1.00  0.87           C  
ATOM    653  O   PRO A  42      -3.883   6.498   7.681  1.00  0.87           O  
ATOM    654  CB  PRO A  42      -3.366   8.190   5.246  1.00  0.87           C  
ATOM    655  CG  PRO A  42      -3.078   9.658   5.163  1.00  0.87           C  
ATOM    656  CD  PRO A  42      -3.468  10.203   6.505  1.00  0.87           C  
ATOM    657  HA  PRO A  42      -5.524   8.198   5.412  1.00  0.87           H  
ATOM    658 1HB  PRO A  42      -2.571   7.615   5.739  1.00  0.87           H  
ATOM    659 2HB  PRO A  42      -3.524   7.739   4.282  1.00  0.87           H  
ATOM    660 1HG  PRO A  42      -2.015   9.818   4.941  1.00  0.87           H  
ATOM    661 2HG  PRO A  42      -3.649  10.111   4.338  1.00  0.87           H  
ATOM    662 1HD  PRO A  42      -2.625  10.177   7.208  1.00  0.87           H  
ATOM    663 2HD  PRO A  42      -3.840  11.213   6.323  1.00  0.87           H  
ATOM    664  N   ALA A  43      -5.658   5.925   6.396  1.00  0.89           N  
ATOM    665  CA  ALA A  43      -5.882   4.600   6.970  1.00  0.89           C  
ATOM    666  C   ALA A  43      -4.931   3.519   6.437  1.00  0.89           C  
ATOM    667  O   ALA A  43      -4.627   2.552   7.140  1.00  0.89           O  
ATOM    668  CB  ALA A  43      -7.308   4.195   6.695  1.00  0.89           C  
ATOM    669  H   ALA A  43      -6.310   6.258   5.686  1.00  0.89           H  
ATOM    670  HA  ALA A  43      -5.730   4.677   8.045  1.00  0.89           H  
ATOM    671 1HB  ALA A  43      -7.508   3.234   7.157  1.00  0.89           H  
ATOM    672 2HB  ALA A  43      -7.956   4.952   7.112  1.00  0.89           H  
ATOM    673 3HB  ALA A  43      -7.463   4.127   5.622  1.00  0.89           H  
ATOM    674  N   GLY A  44      -4.513   3.652   5.184  1.00  0.92           N  
ATOM    675  CA  GLY A  44      -3.628   2.706   4.523  1.00  0.92           C  
ATOM    676  C   GLY A  44      -4.131   2.348   3.111  1.00  0.92           C  
ATOM    677  O   GLY A  44      -5.340   2.250   2.882  1.00  0.92           O  
ATOM    678  H   GLY A  44      -4.775   4.475   4.654  1.00  0.92           H  
ATOM    679 1HA  GLY A  44      -2.643   3.163   4.482  1.00  0.92           H  
ATOM    680 2HA  GLY A  44      -3.545   1.803   5.127  1.00  0.92           H  
ATOM    681  N   PRO A  45      -3.221   1.976   2.190  1.00  0.94           N  
ATOM    682  CA  PRO A  45      -3.473   1.601   0.801  1.00  0.94           C  
ATOM    683  C   PRO A  45      -4.215   0.282   0.653  1.00  0.94           C  
ATOM    684  O   PRO A  45      -4.709  -0.045  -0.426  1.00  0.94           O  
ATOM    685  CB  PRO A  45      -2.063   1.482   0.223  1.00  0.94           C  
ATOM    686  CG  PRO A  45      -1.181   1.158   1.409  1.00  0.94           C  
ATOM    687  CD  PRO A  45      -1.794   1.908   2.570  1.00  0.94           C  
ATOM    688  HA  PRO A  45      -4.032   2.412   0.309  1.00  0.94           H  
ATOM    689 1HB  PRO A  45      -2.048   0.690  -0.539  1.00  0.94           H  
ATOM    690 2HB  PRO A  45      -1.789   2.411  -0.281  1.00  0.94           H  
ATOM    691 1HG  PRO A  45      -1.153   0.073   1.567  1.00  0.94           H  
ATOM    692 2HG  PRO A  45      -0.144   1.468   1.201  1.00  0.94           H  
ATOM    693 1HD  PRO A  45      -1.650   1.327   3.494  1.00  0.94           H  
ATOM    694 2HD  PRO A  45      -1.356   2.919   2.627  1.00  0.94           H  
ATOM    695  N   THR A  46      -4.270  -0.490   1.733  1.00  0.94           N  
ATOM    696  CA  THR A  46      -4.903  -1.794   1.710  1.00  0.94           C  
ATOM    697  C   THR A  46      -6.389  -1.717   2.051  1.00  0.94           C  
ATOM    698  O   THR A  46      -7.098  -2.722   1.989  1.00  0.94           O  
ATOM    699  CB  THR A  46      -4.190  -2.747   2.681  1.00  0.94           C  
ATOM    700  OG1 THR A  46      -4.305  -2.252   4.023  1.00  0.94           O  
ATOM    701  CG2 THR A  46      -2.720  -2.828   2.315  1.00  0.94           C  
ATOM    702  H   THR A  46      -3.856  -0.175   2.595  1.00  0.94           H  
ATOM    703  HA  THR A  46      -4.814  -2.202   0.703  1.00  0.94           H  
ATOM    704  HB  THR A  46      -4.639  -3.738   2.622  1.00  0.94           H  
ATOM    705  HG1 THR A  46      -5.226  -2.292   4.298  1.00  0.94           H  
ATOM    706 1HG2 THR A  46      -2.209  -3.501   3.003  1.00  0.94           H  
ATOM    707 2HG2 THR A  46      -2.619  -3.202   1.297  1.00  0.94           H  
ATOM    708 3HG2 THR A  46      -2.280  -1.840   2.383  1.00  0.94           H  
ATOM    709  N   LEU A  47      -6.864  -0.531   2.426  1.00  0.94           N  
ATOM    710  CA  LEU A  47      -8.266  -0.376   2.771  1.00  0.94           C  
ATOM    711  C   LEU A  47      -9.058  -0.010   1.519  1.00  0.94           C  
ATOM    712  O   LEU A  47      -8.744   0.965   0.850  1.00  0.94           O  
ATOM    713  CB  LEU A  47      -8.426   0.697   3.849  1.00  0.94           C  
ATOM    714  CG  LEU A  47      -9.842   0.948   4.305  1.00  0.94           C  
ATOM    715  CD1 LEU A  47     -10.373  -0.316   4.953  1.00  0.94           C  
ATOM    716  CD2 LEU A  47      -9.860   2.092   5.290  1.00  0.94           C  
ATOM    717  H   LEU A  47      -6.253   0.287   2.465  1.00  0.94           H  
ATOM    718  HA  LEU A  47      -8.643  -1.321   3.158  1.00  0.94           H  
ATOM    719 1HB  LEU A  47      -7.838   0.411   4.718  1.00  0.94           H  
ATOM    720 2HB  LEU A  47      -8.027   1.638   3.462  1.00  0.94           H  
ATOM    721  HG  LEU A  47     -10.465   1.198   3.448  1.00  0.94           H  
ATOM    722 1HD1 LEU A  47     -11.392  -0.161   5.293  1.00  0.94           H  
ATOM    723 2HD1 LEU A  47     -10.355  -1.130   4.233  1.00  0.94           H  
ATOM    724 3HD1 LEU A  47      -9.749  -0.572   5.805  1.00  0.94           H  
ATOM    725 1HD2 LEU A  47     -10.888   2.273   5.615  1.00  0.94           H  
ATOM    726 2HD2 LEU A  47      -9.244   1.836   6.148  1.00  0.94           H  
ATOM    727 3HD2 LEU A  47      -9.465   2.974   4.817  1.00  0.94           H  
ATOM    728  N   GLY A  48     -10.047  -0.825   1.155  1.00  0.94           N  
ATOM    729  CA  GLY A  48     -10.813  -0.538  -0.058  1.00  0.94           C  
ATOM    730  C   GLY A  48     -12.113   0.244   0.167  1.00  0.94           C  
ATOM    731  O   GLY A  48     -12.744   0.673  -0.803  1.00  0.94           O  
ATOM    732  H   GLY A  48     -10.262  -1.638   1.715  1.00  0.94           H  
ATOM    733 1HA  GLY A  48     -10.182   0.016  -0.754  1.00  0.94           H  
ATOM    734 2HA  GLY A  48     -11.049  -1.482  -0.548  1.00  0.94           H  
ATOM    735  N   SER A  49     -12.505   0.430   1.428  1.00  0.98           N  
ATOM    736  CA  SER A  49     -13.764   1.106   1.766  1.00  0.98           C  
ATOM    737  C   SER A  49     -13.781   1.611   3.206  1.00  0.98           C  
ATOM    738  O   SER A  49     -12.986   1.168   4.028  1.00  0.98           O  
ATOM    739  CB  SER A  49     -14.922   0.154   1.552  1.00  0.98           C  
ATOM    740  OG  SER A  49     -14.881  -0.898   2.476  1.00  0.98           O  
ATOM    741  H   SER A  49     -11.923   0.079   2.171  1.00  0.98           H  
ATOM    742  HA  SER A  49     -13.887   1.968   1.114  1.00  0.98           H  
ATOM    743 1HB  SER A  49     -15.846   0.694   1.653  1.00  0.98           H  
ATOM    744 2HB  SER A  49     -14.890  -0.243   0.541  1.00  0.98           H  
ATOM    745  HG  SER A  49     -14.997  -0.491   3.341  1.00  0.98           H  
ATOM    746  N   VAL A  50     -14.733   2.483   3.526  1.00  1.07           N  
ATOM    747  CA  VAL A  50     -14.877   2.981   4.891  1.00  1.07           C  
ATOM    748  C   VAL A  50     -16.321   2.893   5.372  1.00  1.07           C  
ATOM    749  O   VAL A  50     -17.255   3.165   4.611  1.00  1.07           O  
ATOM    750  CB  VAL A  50     -14.431   4.452   4.942  1.00  1.07           C  
ATOM    751  CG1 VAL A  50     -15.341   5.314   4.071  1.00  1.07           C  
ATOM    752  CG2 VAL A  50     -14.410   4.943   6.345  1.00  1.07           C  
ATOM    753  H   VAL A  50     -15.355   2.812   2.794  1.00  1.07           H  
ATOM    754  HA  VAL A  50     -14.248   2.387   5.553  1.00  1.07           H  
ATOM    755  HB  VAL A  50     -13.446   4.517   4.539  1.00  1.07           H  
ATOM    756 1HG1 VAL A  50     -14.992   6.347   4.097  1.00  1.07           H  
ATOM    757 2HG1 VAL A  50     -15.320   4.949   3.040  1.00  1.07           H  
ATOM    758 3HG1 VAL A  50     -16.362   5.267   4.454  1.00  1.07           H  
ATOM    759 1HG2 VAL A  50     -14.069   5.969   6.358  1.00  1.07           H  
ATOM    760 2HG2 VAL A  50     -15.394   4.896   6.762  1.00  1.07           H  
ATOM    761 3HG2 VAL A  50     -13.733   4.328   6.936  1.00  1.07           H  
ATOM    762  N   SER A  51     -16.520   2.524   6.639  1.00  1.23           N  
ATOM    763  CA  SER A  51     -17.882   2.491   7.158  1.00  1.23           C  
ATOM    764  C   SER A  51     -18.358   3.882   7.541  1.00  1.23           C  
ATOM    765  O   SER A  51     -17.561   4.744   7.920  1.00  1.23           O  
ATOM    766  CB  SER A  51     -17.967   1.569   8.352  1.00  1.23           C  
ATOM    767  OG  SER A  51     -17.192   2.052   9.420  1.00  1.23           O  
ATOM    768  H   SER A  51     -15.737   2.291   7.235  1.00  1.23           H  
ATOM    769  HA  SER A  51     -18.545   2.115   6.384  1.00  1.23           H  
ATOM    770 1HB  SER A  51     -19.011   1.487   8.664  1.00  1.23           H  
ATOM    771 2HB  SER A  51     -17.631   0.573   8.070  1.00  1.23           H  
ATOM    772  HG  SER A  51     -17.340   1.447  10.152  1.00  1.23           H  
ATOM    773  N   LEU A  52     -19.667   4.081   7.497  1.00  1.46           N  
ATOM    774  CA  LEU A  52     -20.274   5.341   7.880  1.00  1.46           C  
ATOM    775  C   LEU A  52     -21.410   5.206   8.878  1.00  1.46           C  
ATOM    776  O   LEU A  52     -22.203   4.263   8.816  1.00  1.46           O  
ATOM    777  CB  LEU A  52     -20.868   6.018   6.644  1.00  1.46           C  
ATOM    778  CG  LEU A  52     -19.911   6.386   5.550  1.00  1.46           C  
ATOM    779  CD1 LEU A  52     -19.727   5.234   4.625  1.00  1.46           C  
ATOM    780  CD2 LEU A  52     -20.467   7.532   4.801  1.00  1.46           C  
ATOM    781  H   LEU A  52     -20.266   3.341   7.147  1.00  1.46           H  
ATOM    782  HA  LEU A  52     -19.505   5.973   8.317  1.00  1.46           H  
ATOM    783 1HB  LEU A  52     -21.607   5.344   6.217  1.00  1.46           H  
ATOM    784 2HB  LEU A  52     -21.383   6.928   6.963  1.00  1.46           H  
ATOM    785  HG  LEU A  52     -18.946   6.639   5.979  1.00  1.46           H  
ATOM    786 1HD1 LEU A  52     -19.032   5.522   3.853  1.00  1.46           H  
ATOM    787 2HD1 LEU A  52     -19.343   4.397   5.143  1.00  1.46           H  
ATOM    788 3HD1 LEU A  52     -20.685   4.967   4.188  1.00  1.46           H  
ATOM    789 1HD2 LEU A  52     -19.782   7.792   4.011  1.00  1.46           H  
ATOM    790 2HD2 LEU A  52     -21.430   7.255   4.372  1.00  1.46           H  
ATOM    791 3HD2 LEU A  52     -20.603   8.373   5.479  1.00  1.46           H  
ATOM    792  N   GLY A  53     -21.525   6.191   9.758  1.00  1.74           N  
ATOM    793  CA  GLY A  53     -22.717   6.310  10.573  1.00  1.74           C  
ATOM    794  C   GLY A  53     -23.610   7.291   9.816  1.00  1.74           C  
ATOM    795  O   GLY A  53     -23.156   7.874   8.827  1.00  1.74           O  
ATOM    796  H   GLY A  53     -20.806   6.897   9.817  1.00  1.74           H  
ATOM    797 1HA  GLY A  53     -23.203   5.341  10.687  1.00  1.74           H  
ATOM    798 2HA  GLY A  53     -22.460   6.700  11.559  1.00  1.74           H  
ATOM    799  N   HIS A  54     -24.822   7.549  10.285  1.00  2.09           N  
ATOM    800  CA  HIS A  54     -25.430   6.922  11.447  1.00  2.09           C  
ATOM    801  C   HIS A  54     -26.152   5.657  11.008  1.00  2.09           C  
ATOM    802  O   HIS A  54     -26.436   5.489   9.827  1.00  2.09           O  
ATOM    803  CB  HIS A  54     -26.386   7.907  12.091  1.00  2.09           C  
ATOM    804  CG  HIS A  54     -25.672   9.138  12.578  1.00  2.09           C  
ATOM    805  ND1 HIS A  54     -24.782   9.116  13.632  1.00  2.09           N  
ATOM    806  CD2 HIS A  54     -25.695  10.420  12.132  1.00  2.09           C  
ATOM    807  CE1 HIS A  54     -24.298  10.333  13.822  1.00  2.09           C  
ATOM    808  NE2 HIS A  54     -24.837  11.140  12.924  1.00  2.09           N  
ATOM    809  H   HIS A  54     -25.372   8.241   9.797  1.00  2.09           H  
ATOM    810  HA  HIS A  54     -24.679   6.647  12.183  1.00  2.09           H  
ATOM    811 1HB  HIS A  54     -27.149   8.205  11.371  1.00  2.09           H  
ATOM    812 2HB  HIS A  54     -26.893   7.435  12.934  1.00  2.09           H  
ATOM    813  HD2 HIS A  54     -26.283  10.810  11.297  1.00  2.09           H  
ATOM    814  HE1 HIS A  54     -23.576  10.619  14.586  1.00  2.09           H  
ATOM    815  HE2 HIS A  54     -24.650  12.128  12.826  1.00  2.09           H  
ATOM    816  N   LEU A  55     -26.438   4.762  11.940  1.00  2.60           N  
ATOM    817  CA  LEU A  55     -27.192   3.558  11.596  1.00  2.60           C  
ATOM    818  C   LEU A  55     -28.565   3.905  11.036  1.00  2.60           C  
ATOM    819  O   LEU A  55     -29.284   4.716  11.627  1.00  2.60           O  
ATOM    820  CB  LEU A  55     -27.352   2.664  12.832  1.00  2.60           C  
ATOM    821  CG  LEU A  55     -28.114   1.374  12.614  1.00  2.60           C  
ATOM    822  CD1 LEU A  55     -27.349   0.542  11.695  1.00  2.60           C  
ATOM    823  CD2 LEU A  55     -28.298   0.664  13.935  1.00  2.60           C  
ATOM    824  H   LEU A  55     -26.166   4.923  12.899  1.00  2.60           H  
ATOM    825  HA  LEU A  55     -26.640   3.009  10.831  1.00  2.60           H  
ATOM    826 1HB  LEU A  55     -26.363   2.400  13.199  1.00  2.60           H  
ATOM    827 2HB  LEU A  55     -27.870   3.228  13.607  1.00  2.60           H  
ATOM    828  HG  LEU A  55     -29.086   1.589  12.167  1.00  2.60           H  
ATOM    829 1HD1 LEU A  55     -27.855  -0.393  11.501  1.00  2.60           H  
ATOM    830 2HD1 LEU A  55     -27.224   1.083  10.794  1.00  2.60           H  
ATOM    831 3HD1 LEU A  55     -26.415   0.351  12.121  1.00  2.60           H  
ATOM    832 1HD2 LEU A  55     -28.835  -0.269  13.776  1.00  2.60           H  
ATOM    833 2HD2 LEU A  55     -27.320   0.449  14.370  1.00  2.60           H  
ATOM    834 3HD2 LEU A  55     -28.866   1.300  14.612  1.00  2.60           H  
ATOM    835  N   GLU A  56     -28.915   3.313   9.889  1.00  3.39           N  
ATOM    836  CA  GLU A  56     -30.214   3.544   9.273  1.00  3.39           C  
ATOM    837  C   GLU A  56     -31.142   2.373   9.562  1.00  3.39           C  
ATOM    838  O   GLU A  56     -30.695   1.227   9.652  1.00  3.39           O  
ATOM    839  CB  GLU A  56     -30.076   3.760   7.760  1.00  3.39           C  
ATOM    840  CG  GLU A  56     -29.308   5.033   7.369  1.00  3.39           C  
ATOM    841  CD  GLU A  56     -29.218   5.278   5.861  1.00  3.39           C  
ATOM    842  OE1 GLU A  56     -29.667   4.452   5.092  1.00  3.39           O  
ATOM    843  OE2 GLU A  56     -28.690   6.295   5.481  1.00  3.39           O  
ATOM    844  H   GLU A  56     -28.276   2.657   9.438  1.00  3.39           H  
ATOM    845  HA  GLU A  56     -30.654   4.441   9.710  1.00  3.39           H  
ATOM    846 1HB  GLU A  56     -29.548   2.919   7.326  1.00  3.39           H  
ATOM    847 2HB  GLU A  56     -31.065   3.799   7.303  1.00  3.39           H  
ATOM    848 1HG  GLU A  56     -29.793   5.889   7.837  1.00  3.39           H  
ATOM    849 2HG  GLU A  56     -28.297   4.961   7.777  1.00  3.39           H  
ATOM    850  N   THR A  57     -32.437   2.644   9.684  1.00  4.69           N  
ATOM    851  CA  THR A  57     -33.399   1.568   9.912  1.00  4.69           C  
ATOM    852  C   THR A  57     -34.110   1.221   8.612  1.00  4.69           C  
ATOM    853  O   THR A  57     -34.592   2.108   7.908  1.00  4.69           O  
ATOM    854  CB  THR A  57     -34.415   1.955  11.004  1.00  4.69           C  
ATOM    855  OG1 THR A  57     -33.707   2.217  12.223  1.00  4.69           O  
ATOM    856  CG2 THR A  57     -35.406   0.812  11.240  1.00  4.69           C  
ATOM    857  H   THR A  57     -32.759   3.599   9.612  1.00  4.69           H  
ATOM    858  HA  THR A  57     -32.869   0.683  10.254  1.00  4.69           H  
ATOM    859  HB  THR A  57     -34.958   2.850  10.706  1.00  4.69           H  
ATOM    860  HG1 THR A  57     -34.338   2.344  12.938  1.00  4.69           H  
ATOM    861 1HG2 THR A  57     -36.103   1.091  12.026  1.00  4.69           H  
ATOM    862 2HG2 THR A  57     -35.956   0.606  10.328  1.00  4.69           H  
ATOM    863 3HG2 THR A  57     -34.857  -0.074  11.536  1.00  4.69           H  
ATOM    864  N   GLY A  58     -34.125  -0.067   8.276  1.00  6.77           N  
ATOM    865  CA  GLY A  58     -34.770  -0.556   7.063  1.00  6.77           C  
ATOM    866  C   GLY A  58     -36.254  -0.817   7.297  1.00  6.77           C  
ATOM    867  O   GLY A  58     -37.098  -0.485   6.462  1.00  6.77           O  
ATOM    868  H   GLY A  58     -33.715  -0.740   8.915  1.00  6.77           H  
ATOM    869 1HA  GLY A  58     -34.643   0.171   6.262  1.00  6.77           H  
ATOM    870 2HA  GLY A  58     -34.283  -1.477   6.745  1.00  6.77           H  
ATOM    871  N   SER A  59     -36.560  -1.430   8.441  1.00  9.91           N  
ATOM    872  CA  SER A  59     -37.940  -1.768   8.788  1.00  9.91           C  
ATOM    873  C   SER A  59     -38.122  -2.039  10.269  1.00  9.91           C  
ATOM    874  O   SER A  59     -37.226  -2.540  10.943  1.00  9.91           O  
ATOM    875  CB  SER A  59     -38.425  -2.975   8.007  1.00  9.91           C  
ATOM    876  OG  SER A  59     -39.761  -3.303   8.346  1.00  9.91           O  
ATOM    877  H   SER A  59     -35.795  -1.674   9.070  1.00  9.91           H  
ATOM    878  HA  SER A  59     -38.570  -0.916   8.525  1.00  9.91           H  
ATOM    879 1HB  SER A  59     -38.367  -2.759   6.941  1.00  9.91           H  
ATOM    880 2HB  SER A  59     -37.775  -3.828   8.204  1.00  9.91           H  
ATOM    881  HG  SER A  59     -40.090  -3.830   7.604  1.00  9.91           H  
ATOM    882  N   GLN A  60     -39.308  -1.726  10.779  1.00 14.08           N  
ATOM    883  CA  GLN A  60     -39.657  -2.072  12.157  1.00 14.08           C  
ATOM    884  C   GLN A  60     -40.789  -3.097  12.203  1.00 14.08           C  
ATOM    885  O   GLN A  60     -41.402  -3.305  13.250  1.00 14.08           O  
ATOM    886  CB  GLN A  60     -40.009  -0.825  12.958  1.00 14.08           C  
ATOM    887  CG  GLN A  60     -38.839   0.129  13.089  1.00 14.08           C  
ATOM    888  CD  GLN A  60     -39.138   1.330  13.939  1.00 14.08           C  
ATOM    889  OE1 GLN A  60     -40.184   1.978  13.813  1.00 14.08           O  
ATOM    890  NE2 GLN A  60     -38.206   1.638  14.829  1.00 14.08           N  
ATOM    891  H   GLN A  60     -39.998  -1.282  10.188  1.00 14.08           H  
ATOM    892  HA  GLN A  60     -38.794  -2.528  12.630  1.00 14.08           H  
ATOM    893 1HB  GLN A  60     -40.837  -0.301  12.481  1.00 14.08           H  
ATOM    894 2HB  GLN A  60     -40.328  -1.113  13.959  1.00 14.08           H  
ATOM    895 1HG  GLN A  60     -38.003  -0.408  13.542  1.00 14.08           H  
ATOM    896 2HG  GLN A  60     -38.561   0.479  12.097  1.00 14.08           H  
ATOM    897 1HE2 GLN A  60     -38.330   2.421  15.437  1.00 14.08           H  
ATOM    898 2HE2 GLN A  60     -37.354   1.068  14.892  1.00 14.08           H  
ATOM    899  N   THR A  61     -41.021  -3.747  11.058  1.00 18.55           N  
ATOM    900  CA  THR A  61     -42.056  -4.760  10.829  1.00 18.55           C  
ATOM    901  C   THR A  61     -43.233  -4.699  11.796  1.00 18.55           C  
ATOM    902  O   THR A  61     -43.926  -3.687  11.904  1.00 18.55           O  
ATOM    903  CB  THR A  61     -41.467  -6.186  10.938  1.00 18.55           C  
ATOM    904  OG1 THR A  61     -41.036  -6.458  12.318  1.00 18.55           O  
ATOM    905  CG2 THR A  61     -40.249  -6.293  10.039  1.00 18.55           C  
ATOM    906  H   THR A  61     -40.443  -3.512  10.252  1.00 18.55           H  
ATOM    907  HA  THR A  61     -42.445  -4.621   9.820  1.00 18.55           H  
ATOM    908  HB  THR A  61     -42.208  -6.926  10.618  1.00 18.55           H  
ATOM    909  HG1 THR A  61     -40.123  -6.074  12.428  1.00 18.55           H  
ATOM    910 1HG2 THR A  61     -39.826  -7.293  10.114  1.00 18.55           H  
ATOM    911 2HG2 THR A  61     -40.538  -6.096   9.008  1.00 18.55           H  
ATOM    912 3HG2 THR A  61     -39.500  -5.559  10.352  1.00 18.55           H  
ATOM    913  N   ASP A  62     -43.467  -5.836  12.447  1.00 21.45           N  
ATOM    914  CA  ASP A  62     -44.527  -6.051  13.413  1.00 21.45           C  
ATOM    915  C   ASP A  62     -43.994  -5.896  14.829  1.00 21.45           C  
ATOM    916  O   ASP A  62     -44.756  -5.693  15.778  1.00 21.45           O  
ATOM    917  CB  ASP A  62     -45.123  -7.449  13.238  1.00 21.45           C  
ATOM    918  CG  ASP A  62     -45.769  -7.649  11.869  1.00 21.45           C  
ATOM    919  OD1 ASP A  62     -46.655  -6.902  11.534  1.00 21.45           O  
ATOM    920  OD2 ASP A  62     -45.358  -8.542  11.165  1.00 21.45           O  
ATOM    921  H   ASP A  62     -42.829  -6.601  12.280  1.00 21.45           H  
ATOM    922  HA  ASP A  62     -45.306  -5.305  13.252  1.00 21.45           H  
ATOM    923 1HB  ASP A  62     -44.340  -8.196  13.370  1.00 21.45           H  
ATOM    924 2HB  ASP A  62     -45.873  -7.622  14.009  1.00 21.45           H  
ATOM    925  N   GLY A  63     -42.683  -6.089  14.975  1.00 20.73           N  
ATOM    926  CA  GLY A  63     -42.074  -6.098  16.298  1.00 20.73           C  
ATOM    927  C   GLY A  63     -40.571  -6.331  16.244  1.00 20.73           C  
ATOM    928  O   GLY A  63     -39.891  -6.269  17.270  1.00 20.73           O  
ATOM    929  H   GLY A  63     -42.103  -6.213  14.143  1.00 20.73           H  
ATOM    930 1HA  GLY A  63     -42.276  -5.147  16.791  1.00 20.73           H  
ATOM    931 2HA  GLY A  63     -42.540  -6.874  16.902  1.00 20.73           H  
ATOM    932  N   VAL A  64     -40.060  -6.639  15.059  1.00 16.69           N  
ATOM    933  CA  VAL A  64     -38.631  -6.892  14.887  1.00 16.69           C  
ATOM    934  C   VAL A  64     -38.014  -5.852  13.971  1.00 16.69           C  
ATOM    935  O   VAL A  64     -38.538  -5.580  12.890  1.00 16.69           O  
ATOM    936  CB  VAL A  64     -38.387  -8.300  14.314  1.00 16.69           C  
ATOM    937  CG1 VAL A  64     -36.894  -8.520  14.079  1.00 16.69           C  
ATOM    938  CG2 VAL A  64     -38.925  -9.339  15.291  1.00 16.69           C  
ATOM    939  H   VAL A  64     -40.660  -6.663  14.244  1.00 16.69           H  
ATOM    940  HA  VAL A  64     -38.143  -6.829  15.859  1.00 16.69           H  
ATOM    941  HB  VAL A  64     -38.897  -8.395  13.354  1.00 16.69           H  
ATOM    942 1HG1 VAL A  64     -36.734  -9.516  13.670  1.00 16.69           H  
ATOM    943 2HG1 VAL A  64     -36.517  -7.778  13.372  1.00 16.69           H  
ATOM    944 3HG1 VAL A  64     -36.358  -8.425  15.022  1.00 16.69           H  
ATOM    945 1HG2 VAL A  64     -38.759 -10.337  14.887  1.00 16.69           H  
ATOM    946 2HG2 VAL A  64     -38.407  -9.241  16.246  1.00 16.69           H  
ATOM    947 3HG2 VAL A  64     -39.991  -9.185  15.441  1.00 16.69           H  
ATOM    948  N   GLN A  65     -36.918  -5.249  14.423  1.00 11.67           N  
ATOM    949  CA  GLN A  65     -36.253  -4.210  13.652  1.00 11.67           C  
ATOM    950  C   GLN A  65     -35.061  -4.698  12.832  1.00 11.67           C  
ATOM    951  O   GLN A  65     -34.225  -5.470  13.311  1.00 11.67           O  
ATOM    952  CB  GLN A  65     -35.818  -3.059  14.570  1.00 11.67           C  
ATOM    953  CG  GLN A  65     -35.161  -1.899  13.828  1.00 11.67           C  
ATOM    954  CD  GLN A  65     -34.824  -0.702  14.715  1.00 11.67           C  
ATOM    955  OE1 GLN A  65     -35.658   0.167  15.042  1.00 11.67           O  
ATOM    956  NE2 GLN A  65     -33.564  -0.646  15.136  1.00 11.67           N  
ATOM    957  H   GLN A  65     -36.542  -5.519  15.321  1.00 11.67           H  
ATOM    958  HA  GLN A  65     -36.975  -3.816  12.951  1.00 11.67           H  
ATOM    959 1HB  GLN A  65     -36.688  -2.671  15.100  1.00 11.67           H  
ATOM    960 2HB  GLN A  65     -35.114  -3.429  15.312  1.00 11.67           H  
ATOM    961 1HG  GLN A  65     -34.227  -2.247  13.385  1.00 11.67           H  
ATOM    962 2HG  GLN A  65     -35.840  -1.576  13.043  1.00 11.67           H  
ATOM    963 1HE2 GLN A  65     -33.264   0.107  15.725  1.00 11.67           H  
ATOM    964 2HE2 GLN A  65     -32.915  -1.361  14.870  1.00 11.67           H  
ATOM    965  N   THR A  66     -35.000  -4.213  11.594  1.00  7.44           N  
ATOM    966  CA  THR A  66     -33.909  -4.463  10.665  1.00  7.44           C  
ATOM    967  C   THR A  66     -33.204  -3.152  10.368  1.00  7.44           C  
ATOM    968  O   THR A  66     -33.856  -2.149  10.050  1.00  7.44           O  
ATOM    969  CB  THR A  66     -34.408  -5.089   9.351  1.00  7.44           C  
ATOM    970  OG1 THR A  66     -35.027  -6.351   9.631  1.00  7.44           O  
ATOM    971  CG2 THR A  66     -33.260  -5.286   8.367  1.00  7.44           C  
ATOM    972  H   THR A  66     -35.763  -3.611  11.290  1.00  7.44           H  
ATOM    973  HA  THR A  66     -33.193  -5.142  11.129  1.00  7.44           H  
ATOM    974  HB  THR A  66     -35.152  -4.428   8.901  1.00  7.44           H  
ATOM    975  HG1 THR A  66     -34.440  -6.879  10.181  1.00  7.44           H  
ATOM    976 1HG2 THR A  66     -33.642  -5.728   7.448  1.00  7.44           H  
ATOM    977 2HG2 THR A  66     -32.799  -4.326   8.137  1.00  7.44           H  
ATOM    978 3HG2 THR A  66     -32.515  -5.950   8.804  1.00  7.44           H  
ATOM    979  N   SER A  67     -31.876  -3.164  10.441  1.00  4.52           N  
ATOM    980  CA  SER A  67     -31.086  -1.957  10.237  1.00  4.52           C  
ATOM    981  C   SER A  67     -29.833  -2.232   9.428  1.00  4.52           C  
ATOM    982  O   SER A  67     -29.426  -3.385   9.264  1.00  4.52           O  
ATOM    983  CB  SER A  67     -30.703  -1.382  11.579  1.00  4.52           C  
ATOM    984  OG  SER A  67     -29.852  -2.261  12.260  1.00  4.52           O  
ATOM    985  H   SER A  67     -31.406  -4.027  10.678  1.00  4.52           H  
ATOM    986  HA  SER A  67     -31.680  -1.231   9.688  1.00  4.52           H  
ATOM    987 1HB  SER A  67     -30.218  -0.433  11.438  1.00  4.52           H  
ATOM    988 2HB  SER A  67     -31.601  -1.201  12.169  1.00  4.52           H  
ATOM    989  HG  SER A  67     -29.097  -2.396  11.677  1.00  4.52           H  
ATOM    990  N   VAL A  68     -29.229  -1.159   8.929  1.00  2.78           N  
ATOM    991  CA  VAL A  68     -28.041  -1.249   8.097  1.00  2.78           C  
ATOM    992  C   VAL A  68     -27.021  -0.140   8.326  1.00  2.78           C  
ATOM    993  O   VAL A  68     -27.366   1.041   8.443  1.00  2.78           O  
ATOM    994  CB  VAL A  68     -28.515  -1.217   6.628  1.00  2.78           C  
ATOM    995  CG1 VAL A  68     -29.278   0.067   6.381  1.00  2.78           C  
ATOM    996  CG2 VAL A  68     -27.342  -1.297   5.662  1.00  2.78           C  
ATOM    997  H   VAL A  68     -29.635  -0.246   9.130  1.00  2.78           H  
ATOM    998  HA  VAL A  68     -27.559  -2.206   8.297  1.00  2.78           H  
ATOM    999  HB  VAL A  68     -29.188  -2.057   6.461  1.00  2.78           H  
ATOM   1000 1HG1 VAL A  68     -29.635   0.081   5.359  1.00  2.78           H  
ATOM   1001 2HG1 VAL A  68     -30.129   0.132   7.063  1.00  2.78           H  
ATOM   1002 3HG1 VAL A  68     -28.613   0.912   6.547  1.00  2.78           H  
ATOM   1003 1HG2 VAL A  68     -27.713  -1.280   4.643  1.00  2.78           H  
ATOM   1004 2HG2 VAL A  68     -26.687  -0.451   5.811  1.00  2.78           H  
ATOM   1005 3HG2 VAL A  68     -26.787  -2.218   5.829  1.00  2.78           H  
ATOM   1006  N   TYR A  69     -25.747  -0.518   8.337  1.00  1.82           N  
ATOM   1007  CA  TYR A  69     -24.681   0.466   8.406  1.00  1.82           C  
ATOM   1008  C   TYR A  69     -24.251   0.691   6.975  1.00  1.82           C  
ATOM   1009  O   TYR A  69     -24.150  -0.264   6.205  1.00  1.82           O  
ATOM   1010  CB  TYR A  69     -23.497  -0.027   9.234  1.00  1.82           C  
ATOM   1011  CG  TYR A  69     -23.754  -0.190  10.721  1.00  1.82           C  
ATOM   1012  CD1 TYR A  69     -24.224  -1.403  11.214  1.00  1.82           C  
ATOM   1013  CD2 TYR A  69     -23.502   0.865  11.591  1.00  1.82           C  
ATOM   1014  CE1 TYR A  69     -24.438  -1.563  12.573  1.00  1.82           C  
ATOM   1015  CE2 TYR A  69     -23.718   0.707  12.952  1.00  1.82           C  
ATOM   1016  CZ  TYR A  69     -24.182  -0.503  13.444  1.00  1.82           C  
ATOM   1017  OH  TYR A  69     -24.399  -0.662  14.792  1.00  1.82           O  
ATOM   1018  H   TYR A  69     -25.517  -1.499   8.263  1.00  1.82           H  
ATOM   1019  HA  TYR A  69     -25.058   1.406   8.812  1.00  1.82           H  
ATOM   1020 1HB  TYR A  69     -23.164  -0.989   8.843  1.00  1.82           H  
ATOM   1021 2HB  TYR A  69     -22.666   0.672   9.111  1.00  1.82           H  
ATOM   1022  HD1 TYR A  69     -24.421  -2.228  10.530  1.00  1.82           H  
ATOM   1023  HD2 TYR A  69     -23.134   1.817  11.201  1.00  1.82           H  
ATOM   1024  HE1 TYR A  69     -24.805  -2.514  12.958  1.00  1.82           H  
ATOM   1025  HE2 TYR A  69     -23.521   1.533  13.635  1.00  1.82           H  
ATOM   1026  HH  TYR A  69     -24.194   0.158  15.247  1.00  1.82           H  
ATOM   1027  N   ARG A  70     -23.981   1.925   6.606  1.00  1.31           N  
ATOM   1028  CA  ARG A  70     -23.587   2.172   5.234  1.00  1.31           C  
ATOM   1029  C   ARG A  70     -22.080   2.135   5.089  1.00  1.31           C  
ATOM   1030  O   ARG A  70     -21.359   2.422   6.046  1.00  1.31           O  
ATOM   1031  CB  ARG A  70     -24.173   3.484   4.755  1.00  1.31           C  
ATOM   1032  CG  ARG A  70     -25.713   3.522   4.810  1.00  1.31           C  
ATOM   1033  CD  ARG A  70     -26.321   2.500   3.901  1.00  1.31           C  
ATOM   1034  NE  ARG A  70     -27.766   2.614   3.837  1.00  1.31           N  
ATOM   1035  CZ  ARG A  70     -28.584   1.787   3.177  1.00  1.31           C  
ATOM   1036  NH1 ARG A  70     -28.120   0.749   2.512  1.00  1.31           N  
ATOM   1037  NH2 ARG A  70     -29.868   2.048   3.215  1.00  1.31           N  
ATOM   1038  H   ARG A  70     -24.050   2.691   7.267  1.00  1.31           H  
ATOM   1039  HA  ARG A  70     -24.005   1.383   4.607  1.00  1.31           H  
ATOM   1040 1HB  ARG A  70     -23.797   4.299   5.376  1.00  1.31           H  
ATOM   1041 2HB  ARG A  70     -23.859   3.676   3.729  1.00  1.31           H  
ATOM   1042 1HG  ARG A  70     -26.053   3.312   5.830  1.00  1.31           H  
ATOM   1043 2HG  ARG A  70     -26.074   4.509   4.508  1.00  1.31           H  
ATOM   1044 1HD  ARG A  70     -25.925   2.627   2.895  1.00  1.31           H  
ATOM   1045 2HD  ARG A  70     -26.075   1.502   4.265  1.00  1.31           H  
ATOM   1046  HE  ARG A  70     -28.223   3.394   4.330  1.00  1.31           H  
ATOM   1047 1HH1 ARG A  70     -27.127   0.563   2.497  1.00  1.31           H  
ATOM   1048 2HH1 ARG A  70     -28.756   0.139   2.020  1.00  1.31           H  
ATOM   1049 1HH2 ARG A  70     -30.167   2.880   3.749  1.00  1.31           H  
ATOM   1050 2HH2 ARG A  70     -30.531   1.461   2.736  1.00  1.31           H  
ATOM   1051  N   VAL A  71     -21.620   1.724   3.913  1.00  1.05           N  
ATOM   1052  CA  VAL A  71     -20.199   1.671   3.596  1.00  1.05           C  
ATOM   1053  C   VAL A  71     -19.928   2.314   2.240  1.00  1.05           C  
ATOM   1054  O   VAL A  71     -20.662   2.064   1.281  1.00  1.05           O  
ATOM   1055  CB  VAL A  71     -19.696   0.210   3.586  1.00  1.05           C  
ATOM   1056  CG1 VAL A  71     -18.218   0.179   3.241  1.00  1.05           C  
ATOM   1057  CG2 VAL A  71     -19.951  -0.452   4.950  1.00  1.05           C  
ATOM   1058  H   VAL A  71     -22.281   1.464   3.195  1.00  1.05           H  
ATOM   1059  HA  VAL A  71     -19.648   2.222   4.352  1.00  1.05           H  
ATOM   1060  HB  VAL A  71     -20.223  -0.344   2.812  1.00  1.05           H  
ATOM   1061 1HG1 VAL A  71     -17.870  -0.852   3.215  1.00  1.05           H  
ATOM   1062 2HG1 VAL A  71     -18.067   0.627   2.268  1.00  1.05           H  
ATOM   1063 3HG1 VAL A  71     -17.656   0.726   3.985  1.00  1.05           H  
ATOM   1064 1HG2 VAL A  71     -19.597  -1.480   4.922  1.00  1.05           H  
ATOM   1065 2HG2 VAL A  71     -19.422   0.088   5.724  1.00  1.05           H  
ATOM   1066 3HG2 VAL A  71     -21.016  -0.452   5.176  1.00  1.05           H  
ATOM   1067  N   GLN A  72     -18.894   3.145   2.153  1.00  0.92           N  
ATOM   1068  CA  GLN A  72     -18.542   3.734   0.868  1.00  0.92           C  
ATOM   1069  C   GLN A  72     -17.140   3.287   0.439  1.00  0.92           C  
ATOM   1070  O   GLN A  72     -16.254   3.155   1.277  1.00  0.92           O  
ATOM   1071  CB  GLN A  72     -18.603   5.261   0.918  1.00  0.92           C  
ATOM   1072  CG  GLN A  72     -19.999   5.840   1.045  1.00  0.92           C  
ATOM   1073  CD  GLN A  72     -19.981   7.344   1.182  1.00  0.92           C  
ATOM   1074  OE1 GLN A  72     -18.952   7.934   1.506  1.00  0.92           O  
ATOM   1075  NE2 GLN A  72     -21.118   7.975   0.947  1.00  0.92           N  
ATOM   1076  H   GLN A  72     -18.331   3.322   2.987  1.00  0.92           H  
ATOM   1077  HA  GLN A  72     -19.293   3.425   0.161  1.00  0.92           H  
ATOM   1078 1HB  GLN A  72     -18.021   5.607   1.761  1.00  0.92           H  
ATOM   1079 2HB  GLN A  72     -18.146   5.674   0.014  1.00  0.92           H  
ATOM   1080 1HG  GLN A  72     -20.545   5.603   0.129  1.00  0.92           H  
ATOM   1081 2HG  GLN A  72     -20.510   5.412   1.891  1.00  0.92           H  
ATOM   1082 1HE2 GLN A  72     -21.168   8.967   1.009  1.00  0.92           H  
ATOM   1083 2HE2 GLN A  72     -21.932   7.454   0.675  1.00  0.92           H  
ATOM   1084  N   PRO A  73     -16.904   3.027  -0.853  1.00  0.84           N  
ATOM   1085  CA  PRO A  73     -15.614   2.726  -1.452  1.00  0.84           C  
ATOM   1086  C   PRO A  73     -14.609   3.840  -1.276  1.00  0.84           C  
ATOM   1087  O   PRO A  73     -14.992   5.020  -1.247  1.00  0.84           O  
ATOM   1088  CB  PRO A  73     -15.955   2.588  -2.940  1.00  0.84           C  
ATOM   1089  CG  PRO A  73     -17.410   2.222  -2.984  1.00  0.84           C  
ATOM   1090  CD  PRO A  73     -18.035   2.911  -1.803  1.00  0.84           C  
ATOM   1091  HA  PRO A  73     -15.225   1.778  -1.048  1.00  0.84           H  
ATOM   1092 1HB  PRO A  73     -15.738   3.539  -3.454  1.00  0.84           H  
ATOM   1093 2HB  PRO A  73     -15.305   1.830  -3.398  1.00  0.84           H  
ATOM   1094 1HG  PRO A  73     -17.851   2.564  -3.939  1.00  0.84           H  
ATOM   1095 2HG  PRO A  73     -17.528   1.130  -2.951  1.00  0.84           H  
ATOM   1096 1HD  PRO A  73     -18.439   3.894  -2.065  1.00  0.84           H  
ATOM   1097 2HD  PRO A  73     -18.804   2.212  -1.438  1.00  0.84           H  
ATOM   1098  N   LEU A  74     -13.328   3.478  -1.221  1.00  0.78           N  
ATOM   1099  CA  LEU A  74     -12.317   4.522  -1.263  1.00  0.78           C  
ATOM   1100  C   LEU A  74     -11.991   4.618  -2.738  1.00  0.78           C  
ATOM   1101  O   LEU A  74     -11.978   3.597  -3.427  1.00  0.78           O  
ATOM   1102  CB  LEU A  74     -11.033   4.238  -0.466  1.00  0.78           C  
ATOM   1103  CG  LEU A  74     -11.136   3.871   1.028  1.00  0.78           C  
ATOM   1104  CD1 LEU A  74      -9.763   3.901   1.607  1.00  0.78           C  
ATOM   1105  CD2 LEU A  74     -12.064   4.728   1.747  1.00  0.78           C  
ATOM   1106  H   LEU A  74     -13.071   2.491  -1.180  1.00  0.78           H  
ATOM   1107  HA  LEU A  74     -12.719   5.471  -0.964  1.00  0.78           H  
ATOM   1108 1HB  LEU A  74     -10.510   3.418  -0.955  1.00  0.78           H  
ATOM   1109 2HB  LEU A  74     -10.401   5.123  -0.532  1.00  0.78           H  
ATOM   1110  HG  LEU A  74     -11.472   2.864   1.108  1.00  0.78           H  
ATOM   1111 1HD1 LEU A  74      -9.797   3.595   2.638  1.00  0.78           H  
ATOM   1112 2HD1 LEU A  74      -9.115   3.248   1.058  1.00  0.78           H  
ATOM   1113 3HD1 LEU A  74      -9.389   4.914   1.541  1.00  0.78           H  
ATOM   1114 1HD2 LEU A  74     -12.093   4.411   2.771  1.00  0.78           H  
ATOM   1115 2HD2 LEU A  74     -11.737   5.765   1.682  1.00  0.78           H  
ATOM   1116 3HD2 LEU A  74     -13.047   4.615   1.312  1.00  0.78           H  
ATOM   1117  N   VAL A  75     -11.750   5.817  -3.232  1.00  0.74           N  
ATOM   1118  CA  VAL A  75     -11.482   5.999  -4.642  1.00  0.74           C  
ATOM   1119  C   VAL A  75     -10.087   6.462  -4.913  1.00  0.74           C  
ATOM   1120  O   VAL A  75      -9.582   7.372  -4.255  1.00  0.74           O  
ATOM   1121  CB  VAL A  75     -12.458   7.016  -5.208  1.00  0.74           C  
ATOM   1122  CG1 VAL A  75     -12.180   7.298  -6.692  1.00  0.74           C  
ATOM   1123  CG2 VAL A  75     -13.850   6.491  -5.021  1.00  0.74           C  
ATOM   1124  H   VAL A  75     -11.789   6.639  -2.631  1.00  0.74           H  
ATOM   1125  HA  VAL A  75     -11.632   5.047  -5.151  1.00  0.74           H  
ATOM   1126  HB  VAL A  75     -12.333   7.940  -4.669  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  75     -12.891   8.033  -7.064  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  75     -11.172   7.690  -6.814  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  75     -12.282   6.378  -7.263  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  75     -14.540   7.217  -5.404  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  75     -13.965   5.554  -5.563  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  75     -14.049   6.323  -3.959  1.00  0.74           H  
ATOM   1133  N   GLN A  76      -9.453   5.818  -5.876  1.00  0.72           N  
ATOM   1134  CA  GLN A  76      -8.104   6.181  -6.225  1.00  0.72           C  
ATOM   1135  C   GLN A  76      -8.116   7.117  -7.406  1.00  0.72           C  
ATOM   1136  O   GLN A  76      -8.782   6.872  -8.414  1.00  0.72           O  
ATOM   1137  CB  GLN A  76      -7.265   4.941  -6.517  1.00  0.72           C  
ATOM   1138  CG  GLN A  76      -7.011   4.096  -5.286  1.00  0.72           C  
ATOM   1139  CD  GLN A  76      -8.171   3.182  -4.911  1.00  0.72           C  
ATOM   1140  OE1 GLN A  76      -8.671   2.423  -5.750  1.00  0.72           O  
ATOM   1141  NE2 GLN A  76      -8.606   3.253  -3.653  1.00  0.72           N  
ATOM   1142  H   GLN A  76      -9.920   5.071  -6.370  1.00  0.72           H  
ATOM   1143  HA  GLN A  76      -7.653   6.704  -5.388  1.00  0.72           H  
ATOM   1144 1HB  GLN A  76      -7.760   4.327  -7.267  1.00  0.72           H  
ATOM   1145 2HB  GLN A  76      -6.296   5.248  -6.922  1.00  0.72           H  
ATOM   1146 1HG  GLN A  76      -6.123   3.486  -5.452  1.00  0.72           H  
ATOM   1147 2HG  GLN A  76      -6.847   4.768  -4.464  1.00  0.72           H  
ATOM   1148 1HE2 GLN A  76      -9.361   2.660  -3.350  1.00  0.72           H  
ATOM   1149 2HE2 GLN A  76      -8.180   3.900  -2.993  1.00  0.72           H  
ATOM   1150  N   VAL A  77      -7.389   8.202  -7.249  1.00  0.70           N  
ATOM   1151  CA  VAL A  77      -7.276   9.220  -8.267  1.00  0.70           C  
ATOM   1152  C   VAL A  77      -5.821   9.290  -8.688  1.00  0.70           C  
ATOM   1153  O   VAL A  77      -4.925   9.358  -7.843  1.00  0.70           O  
ATOM   1154  CB  VAL A  77      -7.770  10.577  -7.730  1.00  0.70           C  
ATOM   1155  CG1 VAL A  77      -7.612  11.646  -8.799  1.00  0.70           C  
ATOM   1156  CG2 VAL A  77      -9.239  10.450  -7.262  1.00  0.70           C  
ATOM   1157  H   VAL A  77      -6.883   8.315  -6.370  1.00  0.70           H  
ATOM   1158  HA  VAL A  77      -7.883   8.938  -9.128  1.00  0.70           H  
ATOM   1159  HB  VAL A  77      -7.153  10.871  -6.893  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  77      -7.933  12.609  -8.399  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  77      -6.574  11.711  -9.094  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  77      -8.217  11.389  -9.666  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  77      -9.574  11.408  -6.875  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  77      -9.868  10.157  -8.101  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  77      -9.314   9.698  -6.472  1.00  0.70           H  
ATOM   1166  N   ARG A  78      -5.580   9.231  -9.995  1.00  0.69           N  
ATOM   1167  CA  ARG A  78      -4.213   9.238 -10.501  1.00  0.69           C  
ATOM   1168  C   ARG A  78      -4.013  10.174 -11.676  1.00  0.69           C  
ATOM   1169  O   ARG A  78      -4.787  10.150 -12.639  1.00  0.69           O  
ATOM   1170  CB  ARG A  78      -3.805   7.844 -10.953  1.00  0.69           C  
ATOM   1171  CG  ARG A  78      -2.426   7.757 -11.526  1.00  0.69           C  
ATOM   1172  CD  ARG A  78      -2.082   6.387 -12.009  1.00  0.69           C  
ATOM   1173  NE  ARG A  78      -1.979   5.396 -10.941  1.00  0.69           N  
ATOM   1174  CZ  ARG A  78      -1.714   4.093 -11.144  1.00  0.69           C  
ATOM   1175  NH1 ARG A  78      -1.542   3.632 -12.364  1.00  0.69           N  
ATOM   1176  NH2 ARG A  78      -1.630   3.288 -10.101  1.00  0.69           N  
ATOM   1177  H   ARG A  78      -6.353   9.178 -10.642  1.00  0.69           H  
ATOM   1178  HA  ARG A  78      -3.562   9.548  -9.695  1.00  0.69           H  
ATOM   1179 1HB  ARG A  78      -3.839   7.166 -10.096  1.00  0.69           H  
ATOM   1180 2HB  ARG A  78      -4.506   7.475 -11.698  1.00  0.69           H  
ATOM   1181 1HG  ARG A  78      -2.334   8.435 -12.373  1.00  0.69           H  
ATOM   1182 2HG  ARG A  78      -1.742   8.057 -10.759  1.00  0.69           H  
ATOM   1183 1HD  ARG A  78      -2.844   6.052 -12.708  1.00  0.69           H  
ATOM   1184 2HD  ARG A  78      -1.123   6.430 -12.518  1.00  0.69           H  
ATOM   1185  HE  ARG A  78      -2.106   5.689  -9.957  1.00  0.69           H  
ATOM   1186 1HH1 ARG A  78      -1.634   4.258 -13.151  1.00  0.69           H  
ATOM   1187 2HH1 ARG A  78      -1.343   2.655 -12.510  1.00  0.69           H  
ATOM   1188 1HH2 ARG A  78      -1.778   3.687  -9.160  1.00  0.69           H  
ATOM   1189 2HH2 ARG A  78      -1.430   2.309 -10.218  1.00  0.69           H  
ATOM   1190  N   VAL A  79      -2.973  11.003 -11.584  1.00  0.69           N  
ATOM   1191  CA  VAL A  79      -2.654  11.939 -12.653  1.00  0.69           C  
ATOM   1192  C   VAL A  79      -1.176  11.843 -13.098  1.00  0.69           C  
ATOM   1193  O   VAL A  79      -0.282  12.040 -12.273  1.00  0.69           O  
ATOM   1194  CB  VAL A  79      -2.959  13.370 -12.204  1.00  0.69           C  
ATOM   1195  CG1 VAL A  79      -2.624  14.315 -13.301  1.00  0.69           C  
ATOM   1196  CG2 VAL A  79      -4.423  13.513 -11.842  1.00  0.69           C  
ATOM   1197  H   VAL A  79      -2.390  10.947 -10.746  1.00  0.69           H  
ATOM   1198  HA  VAL A  79      -3.326  11.718 -13.470  1.00  0.69           H  
ATOM   1199  HB  VAL A  79      -2.341  13.619 -11.336  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  79      -2.849  15.303 -12.968  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  79      -1.566  14.235 -13.561  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  79      -3.228  14.088 -14.173  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  79      -4.618  14.536 -11.520  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  79      -5.034  13.279 -12.712  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  79      -4.669  12.835 -11.046  1.00  0.69           H  
ATOM   1206  N   PRO A  80      -0.877  11.513 -14.369  1.00  0.71           N  
ATOM   1207  CA  PRO A  80       0.468  11.367 -14.914  1.00  0.71           C  
ATOM   1208  C   PRO A  80       1.193  12.697 -15.121  1.00  0.71           C  
ATOM   1209  O   PRO A  80       0.558  13.730 -15.348  1.00  0.71           O  
ATOM   1210  CB  PRO A  80       0.207  10.666 -16.252  1.00  0.71           C  
ATOM   1211  CG  PRO A  80      -1.174  11.119 -16.659  1.00  0.71           C  
ATOM   1212  CD  PRO A  80      -1.949  11.263 -15.358  1.00  0.71           C  
ATOM   1213  HA  PRO A  80       1.049  10.710 -14.259  1.00  0.71           H  
ATOM   1214 1HB  PRO A  80       0.987  10.953 -16.975  1.00  0.71           H  
ATOM   1215 2HB  PRO A  80       0.276   9.587 -16.125  1.00  0.71           H  
ATOM   1216 1HG  PRO A  80      -1.107  12.067 -17.214  1.00  0.71           H  
ATOM   1217 2HG  PRO A  80      -1.625  10.384 -17.342  1.00  0.71           H  
ATOM   1218 1HD  PRO A  80      -2.609  12.133 -15.464  1.00  0.71           H  
ATOM   1219 2HD  PRO A  80      -2.499  10.335 -15.121  1.00  0.71           H  
ATOM   1220  N   PHE A  81       2.525  12.644 -15.114  1.00  0.73           N  
ATOM   1221  CA  PHE A  81       3.379  13.780 -15.479  1.00  0.73           C  
ATOM   1222  C   PHE A  81       4.753  13.303 -15.949  1.00  0.73           C  
ATOM   1223  O   PHE A  81       5.128  12.159 -15.701  1.00  0.73           O  
ATOM   1224  CB  PHE A  81       3.521  14.758 -14.315  1.00  0.73           C  
ATOM   1225  CG  PHE A  81       4.221  14.285 -13.064  1.00  0.73           C  
ATOM   1226  CD1 PHE A  81       5.571  14.529 -12.892  1.00  0.73           C  
ATOM   1227  CD2 PHE A  81       3.539  13.620 -12.054  1.00  0.73           C  
ATOM   1228  CE1 PHE A  81       6.219  14.133 -11.737  1.00  0.73           C  
ATOM   1229  CE2 PHE A  81       4.201  13.223 -10.908  1.00  0.73           C  
ATOM   1230  CZ  PHE A  81       5.531  13.489 -10.747  1.00  0.73           C  
ATOM   1231  H   PHE A  81       2.958  11.761 -14.854  1.00  0.73           H  
ATOM   1232  HA  PHE A  81       2.907  14.311 -16.306  1.00  0.73           H  
ATOM   1233 1HB  PHE A  81       4.049  15.628 -14.661  1.00  0.73           H  
ATOM   1234 2HB  PHE A  81       2.540  15.095 -14.032  1.00  0.73           H  
ATOM   1235  HD1 PHE A  81       6.121  15.052 -13.678  1.00  0.73           H  
ATOM   1236  HD2 PHE A  81       2.470  13.413 -12.172  1.00  0.73           H  
ATOM   1237  HE1 PHE A  81       7.281  14.341 -11.614  1.00  0.73           H  
ATOM   1238  HE2 PHE A  81       3.668  12.700 -10.133  1.00  0.73           H  
ATOM   1239  HZ  PHE A  81       6.042  13.181  -9.844  1.00  0.73           H  
ATOM   1240  N   THR A  82       5.525  14.165 -16.608  1.00  0.77           N  
ATOM   1241  CA  THR A  82       6.862  13.721 -16.995  1.00  0.77           C  
ATOM   1242  C   THR A  82       7.963  14.661 -16.532  1.00  0.77           C  
ATOM   1243  O   THR A  82       7.760  15.873 -16.413  1.00  0.77           O  
ATOM   1244  CB  THR A  82       6.975  13.576 -18.530  1.00  0.77           C  
ATOM   1245  OG1 THR A  82       6.762  14.854 -19.140  1.00  0.77           O  
ATOM   1246  CG2 THR A  82       5.966  12.583 -19.077  1.00  0.77           C  
ATOM   1247  H   THR A  82       5.204  15.098 -16.827  1.00  0.77           H  
ATOM   1248  HA  THR A  82       7.058  12.750 -16.542  1.00  0.77           H  
ATOM   1249  HB  THR A  82       7.976  13.231 -18.772  1.00  0.77           H  
ATOM   1250  HG1 THR A  82       7.449  15.458 -18.844  1.00  0.77           H  
ATOM   1251 1HG2 THR A  82       6.085  12.502 -20.155  1.00  0.77           H  
ATOM   1252 2HG2 THR A  82       6.139  11.617 -18.626  1.00  0.77           H  
ATOM   1253 3HG2 THR A  82       4.957  12.913 -18.851  1.00  0.77           H  
ATOM   1254  N   VAL A  83       9.132  14.067 -16.309  1.00  0.81           N  
ATOM   1255  CA  VAL A  83      10.374  14.757 -15.965  1.00  0.81           C  
ATOM   1256  C   VAL A  83      11.486  14.173 -16.850  1.00  0.81           C  
ATOM   1257  O   VAL A  83      11.548  12.951 -17.018  1.00  0.81           O  
ATOM   1258  CB  VAL A  83      10.701  14.586 -14.453  1.00  0.81           C  
ATOM   1259  CG1 VAL A  83      12.001  15.293 -14.124  1.00  0.81           C  
ATOM   1260  CG2 VAL A  83       9.578  15.178 -13.567  1.00  0.81           C  
ATOM   1261  H   VAL A  83       9.160  13.049 -16.415  1.00  0.81           H  
ATOM   1262  HA  VAL A  83      10.269  15.820 -16.186  1.00  0.81           H  
ATOM   1263  HB  VAL A  83      10.826  13.525 -14.231  1.00  0.81           H  
ATOM   1264 1HG1 VAL A  83      12.229  15.172 -13.075  1.00  0.81           H  
ATOM   1265 2HG1 VAL A  83      12.798  14.869 -14.719  1.00  0.81           H  
ATOM   1266 3HG1 VAL A  83      11.902  16.355 -14.349  1.00  0.81           H  
ATOM   1267 1HG2 VAL A  83       9.836  15.044 -12.515  1.00  0.81           H  
ATOM   1268 2HG2 VAL A  83       9.470  16.244 -13.784  1.00  0.81           H  
ATOM   1269 3HG2 VAL A  83       8.644  14.680 -13.769  1.00  0.81           H  
ATOM   1270  N   SER A  84      12.331  14.999 -17.477  1.00  0.85           N  
ATOM   1271  CA  SER A  84      13.387  14.404 -18.301  1.00  0.85           C  
ATOM   1272  C   SER A  84      14.441  13.778 -17.422  1.00  0.85           C  
ATOM   1273  O   SER A  84      14.747  14.302 -16.352  1.00  0.85           O  
ATOM   1274  CB  SER A  84      14.060  15.401 -19.231  1.00  0.85           C  
ATOM   1275  OG  SER A  84      15.165  14.791 -19.887  1.00  0.85           O  
ATOM   1276  H   SER A  84      12.324  16.022 -17.345  1.00  0.85           H  
ATOM   1277  HA  SER A  84      12.946  13.624 -18.918  1.00  0.85           H  
ATOM   1278 1HB  SER A  84      13.345  15.762 -19.964  1.00  0.85           H  
ATOM   1279 2HB  SER A  84      14.408  16.252 -18.666  1.00  0.85           H  
ATOM   1280  HG  SER A  84      14.797  14.052 -20.404  1.00  0.85           H  
ATOM   1281  N   ARG A  85      15.089  12.729 -17.890  1.00  0.88           N  
ATOM   1282  CA  ARG A  85      16.189  12.192 -17.108  1.00  0.88           C  
ATOM   1283  C   ARG A  85      17.273  13.270 -16.939  1.00  0.88           C  
ATOM   1284  O   ARG A  85      18.016  13.259 -15.956  1.00  0.88           O  
ATOM   1285  CB  ARG A  85      16.729  10.916 -17.741  1.00  0.88           C  
ATOM   1286  CG  ARG A  85      15.749   9.764 -17.618  1.00  0.88           C  
ATOM   1287  CD  ARG A  85      16.189   8.486 -18.221  1.00  0.88           C  
ATOM   1288  NE  ARG A  85      17.341   7.918 -17.541  1.00  0.88           N  
ATOM   1289  CZ  ARG A  85      17.884   6.717 -17.825  1.00  0.88           C  
ATOM   1290  NH1 ARG A  85      17.351   5.951 -18.752  1.00  0.88           N  
ATOM   1291  NH2 ARG A  85      18.957   6.301 -17.163  1.00  0.88           N  
ATOM   1292  H   ARG A  85      14.835  12.316 -18.782  1.00  0.88           H  
ATOM   1293  HA  ARG A  85      15.811  11.927 -16.121  1.00  0.88           H  
ATOM   1294 1HB  ARG A  85      16.925  11.082 -18.803  1.00  0.88           H  
ATOM   1295 2HB  ARG A  85      17.665  10.627 -17.267  1.00  0.88           H  
ATOM   1296 1HG  ARG A  85      15.566   9.580 -16.562  1.00  0.88           H  
ATOM   1297 2HG  ARG A  85      14.819  10.053 -18.107  1.00  0.88           H  
ATOM   1298 1HD  ARG A  85      15.371   7.769 -18.166  1.00  0.88           H  
ATOM   1299 2HD  ARG A  85      16.450   8.651 -19.258  1.00  0.88           H  
ATOM   1300  HE  ARG A  85      17.780   8.473 -16.823  1.00  0.88           H  
ATOM   1301 1HH1 ARG A  85      16.505   6.258 -19.266  1.00  0.88           H  
ATOM   1302 2HH1 ARG A  85      17.759   5.055 -18.958  1.00  0.88           H  
ATOM   1303 1HH2 ARG A  85      19.368   6.887 -16.447  1.00  0.88           H  
ATOM   1304 2HH2 ARG A  85      19.364   5.401 -17.373  1.00  0.88           H  
ATOM   1305  N   ALA A  86      17.360  14.211 -17.895  1.00  0.90           N  
ATOM   1306  CA  ALA A  86      18.295  15.332 -17.832  1.00  0.90           C  
ATOM   1307  C   ALA A  86      17.984  16.246 -16.641  1.00  0.90           C  
ATOM   1308  O   ALA A  86      18.877  16.881 -16.076  1.00  0.90           O  
ATOM   1309  CB  ALA A  86      18.242  16.139 -19.110  1.00  0.90           C  
ATOM   1310  H   ALA A  86      16.702  14.189 -18.674  1.00  0.90           H  
ATOM   1311  HA  ALA A  86      19.299  14.929 -17.701  1.00  0.90           H  
ATOM   1312 1HB  ALA A  86      18.958  16.956 -19.055  1.00  0.90           H  
ATOM   1313 2HB  ALA A  86      18.482  15.497 -19.957  1.00  0.90           H  
ATOM   1314 3HB  ALA A  86      17.236  16.545 -19.235  1.00  0.90           H  
ATOM   1315  N   ASP A  87      16.702  16.332 -16.271  1.00  0.91           N  
ATOM   1316  CA  ASP A  87      16.258  17.222 -15.214  1.00  0.91           C  
ATOM   1317  C   ASP A  87      16.600  16.560 -13.896  1.00  0.91           C  
ATOM   1318  O   ASP A  87      17.067  17.199 -12.945  1.00  0.91           O  
ATOM   1319  CB  ASP A  87      14.741  17.431 -15.315  1.00  0.91           C  
ATOM   1320  CG  ASP A  87      14.221  18.215 -16.531  1.00  0.91           C  
ATOM   1321  OD1 ASP A  87      14.732  19.284 -16.792  1.00  0.91           O  
ATOM   1322  OD2 ASP A  87      13.259  17.754 -17.168  1.00  0.91           O  
ATOM   1323  H   ASP A  87      16.009  15.739 -16.708  1.00  0.91           H  
ATOM   1324  HA  ASP A  87      16.780  18.176 -15.289  1.00  0.91           H  
ATOM   1325 1HB  ASP A  87      14.296  16.464 -15.372  1.00  0.91           H  
ATOM   1326 2HB  ASP A  87      14.371  17.849 -14.461  1.00  0.91           H  
ATOM   1327  N   ILE A  88      16.465  15.241 -13.880  1.00  0.92           N  
ATOM   1328  CA  ILE A  88      16.792  14.490 -12.689  1.00  0.92           C  
ATOM   1329  C   ILE A  88      18.289  14.560 -12.458  1.00  0.92           C  
ATOM   1330  O   ILE A  88      18.737  14.857 -11.352  1.00  0.92           O  
ATOM   1331  CB  ILE A  88      16.384  13.020 -12.843  1.00  0.92           C  
ATOM   1332  CG1 ILE A  88      14.884  12.901 -12.987  1.00  0.92           C  
ATOM   1333  CG2 ILE A  88      16.913  12.223 -11.679  1.00  0.92           C  
ATOM   1334  CD1 ILE A  88      14.125  13.406 -11.799  1.00  0.92           C  
ATOM   1335  H   ILE A  88      16.080  14.774 -14.703  1.00  0.92           H  
ATOM   1336  HA  ILE A  88      16.280  14.928 -11.834  1.00  0.92           H  
ATOM   1337  HB  ILE A  88      16.821  12.625 -13.755  1.00  0.92           H  
ATOM   1338 1HG1 ILE A  88      14.576  13.468 -13.863  1.00  0.92           H  
ATOM   1339 2HG1 ILE A  88      14.629  11.865 -13.155  1.00  0.92           H  
ATOM   1340 1HG2 ILE A  88      16.664  11.183 -11.799  1.00  0.92           H  
ATOM   1341 2HG2 ILE A  88      17.996  12.321 -11.644  1.00  0.92           H  
ATOM   1342 3HG2 ILE A  88      16.492  12.595 -10.758  1.00  0.92           H  
ATOM   1343 1HD1 ILE A  88      13.066  13.279 -11.991  1.00  0.92           H  
ATOM   1344 2HD1 ILE A  88      14.404  12.837 -10.915  1.00  0.92           H  
ATOM   1345 3HD1 ILE A  88      14.350  14.459 -11.639  1.00  0.92           H  
ATOM   1346  N   ASP A  89      19.067  14.375 -13.530  1.00  0.94           N  
ATOM   1347  CA  ASP A  89      20.519  14.412 -13.439  1.00  0.94           C  
ATOM   1348  C   ASP A  89      21.007  15.781 -12.974  1.00  0.94           C  
ATOM   1349  O   ASP A  89      21.931  15.877 -12.165  1.00  0.94           O  
ATOM   1350  CB  ASP A  89      21.117  14.086 -14.814  1.00  0.94           C  
ATOM   1351  CG  ASP A  89      22.637  13.847 -14.838  1.00  0.94           C  
ATOM   1352  OD1 ASP A  89      23.084  12.878 -14.273  1.00  0.94           O  
ATOM   1353  OD2 ASP A  89      23.344  14.637 -15.427  1.00  0.94           O  
ATOM   1354  H   ASP A  89      18.639  14.146 -14.426  1.00  0.94           H  
ATOM   1355  HA  ASP A  89      20.839  13.658 -12.719  1.00  0.94           H  
ATOM   1356 1HB  ASP A  89      20.618  13.202 -15.215  1.00  0.94           H  
ATOM   1357 2HB  ASP A  89      20.891  14.909 -15.495  1.00  0.94           H  
ATOM   1358  N   ASP A  90      20.337  16.849 -13.408  1.00  0.97           N  
ATOM   1359  CA  ASP A  90      20.758  18.176 -13.005  1.00  0.97           C  
ATOM   1360  C   ASP A  90      20.626  18.304 -11.482  1.00  0.97           C  
ATOM   1361  O   ASP A  90      21.567  18.748 -10.807  1.00  0.97           O  
ATOM   1362  CB  ASP A  90      19.927  19.223 -13.761  1.00  0.97           C  
ATOM   1363  CG  ASP A  90      20.439  20.660 -13.635  1.00  0.97           C  
ATOM   1364  OD1 ASP A  90      21.547  20.912 -14.057  1.00  0.97           O  
ATOM   1365  OD2 ASP A  90      19.720  21.494 -13.151  1.00  0.97           O  
ATOM   1366  H   ASP A  90      19.583  16.749 -14.089  1.00  0.97           H  
ATOM   1367  HA  ASP A  90      21.805  18.307 -13.274  1.00  0.97           H  
ATOM   1368 1HB  ASP A  90      19.898  18.956 -14.818  1.00  0.97           H  
ATOM   1369 2HB  ASP A  90      18.895  19.187 -13.399  1.00  0.97           H  
ATOM   1370  N   VAL A  91      19.488  17.857 -10.935  1.00  1.01           N  
ATOM   1371  CA  VAL A  91      19.286  17.877  -9.486  1.00  1.01           C  
ATOM   1372  C   VAL A  91      20.241  16.945  -8.743  1.00  1.01           C  
ATOM   1373  O   VAL A  91      20.813  17.328  -7.720  1.00  1.01           O  
ATOM   1374  CB  VAL A  91      17.815  17.598  -9.126  1.00  1.01           C  
ATOM   1375  CG1 VAL A  91      17.638  17.379  -7.629  1.00  1.01           C  
ATOM   1376  CG2 VAL A  91      17.027  18.831  -9.507  1.00  1.01           C  
ATOM   1377  H   VAL A  91      18.745  17.506 -11.544  1.00  1.01           H  
ATOM   1378  HA  VAL A  91      19.492  18.884  -9.150  1.00  1.01           H  
ATOM   1379  HB  VAL A  91      17.461  16.715  -9.667  1.00  1.01           H  
ATOM   1380 1HG1 VAL A  91      16.585  17.212  -7.405  1.00  1.01           H  
ATOM   1381 2HG1 VAL A  91      18.217  16.508  -7.321  1.00  1.01           H  
ATOM   1382 3HG1 VAL A  91      17.991  18.264  -7.092  1.00  1.01           H  
ATOM   1383 1HG2 VAL A  91      15.979  18.684  -9.266  1.00  1.01           H  
ATOM   1384 2HG2 VAL A  91      17.401  19.689  -8.958  1.00  1.01           H  
ATOM   1385 3HG2 VAL A  91      17.150  19.009 -10.576  1.00  1.01           H  
ATOM   1386  N   GLU A  92      20.468  15.740  -9.261  1.00  1.09           N  
ATOM   1387  CA  GLU A  92      21.377  14.806  -8.596  1.00  1.09           C  
ATOM   1388  C   GLU A  92      22.803  15.364  -8.517  1.00  1.09           C  
ATOM   1389  O   GLU A  92      23.541  15.069  -7.575  1.00  1.09           O  
ATOM   1390  CB  GLU A  92      21.343  13.442  -9.279  1.00  1.09           C  
ATOM   1391  CG  GLU A  92      20.025  12.746  -9.060  1.00  1.09           C  
ATOM   1392  CD  GLU A  92      19.884  11.396  -9.671  1.00  1.09           C  
ATOM   1393  OE1 GLU A  92      20.752  10.930 -10.359  1.00  1.09           O  
ATOM   1394  OE2 GLU A  92      18.855  10.816  -9.411  1.00  1.09           O  
ATOM   1395  H   GLU A  92      19.981  15.458 -10.112  1.00  1.09           H  
ATOM   1396  HA  GLU A  92      21.022  14.665  -7.576  1.00  1.09           H  
ATOM   1397 1HB  GLU A  92      21.495  13.565 -10.351  1.00  1.09           H  
ATOM   1398 2HB  GLU A  92      22.142  12.811  -8.894  1.00  1.09           H  
ATOM   1399 1HG  GLU A  92      19.880  12.659  -7.988  1.00  1.09           H  
ATOM   1400 2HG  GLU A  92      19.235  13.381  -9.436  1.00  1.09           H  
ATOM   1401  N   ARG A  93      23.170  16.216  -9.475  1.00  1.19           N  
ATOM   1402  CA  ARG A  93      24.480  16.856  -9.507  1.00  1.19           C  
ATOM   1403  C   ARG A  93      24.571  18.108  -8.615  1.00  1.19           C  
ATOM   1404  O   ARG A  93      25.629  18.742  -8.556  1.00  1.19           O  
ATOM   1405  CB  ARG A  93      24.853  17.237 -10.931  1.00  1.19           C  
ATOM   1406  CG  ARG A  93      25.167  16.067 -11.862  1.00  1.19           C  
ATOM   1407  CD  ARG A  93      25.457  16.531 -13.241  1.00  1.19           C  
ATOM   1408  NE  ARG A  93      25.725  15.419 -14.146  1.00  1.19           N  
ATOM   1409  CZ  ARG A  93      26.931  14.849 -14.337  1.00  1.19           C  
ATOM   1410  NH1 ARG A  93      27.988  15.297 -13.685  1.00  1.19           N  
ATOM   1411  NH2 ARG A  93      27.059  13.837 -15.179  1.00  1.19           N  
ATOM   1412  H   ARG A  93      22.530  16.386 -10.253  1.00  1.19           H  
ATOM   1413  HA  ARG A  93      25.212  16.132  -9.151  1.00  1.19           H  
ATOM   1414 1HB  ARG A  93      24.019  17.785 -11.379  1.00  1.19           H  
ATOM   1415 2HB  ARG A  93      25.713  17.902 -10.919  1.00  1.19           H  
ATOM   1416 1HG  ARG A  93      26.042  15.537 -11.492  1.00  1.19           H  
ATOM   1417 2HG  ARG A  93      24.325  15.379 -11.902  1.00  1.19           H  
ATOM   1418 1HD  ARG A  93      24.583  17.068 -13.621  1.00  1.19           H  
ATOM   1419 2HD  ARG A  93      26.321  17.190 -13.239  1.00  1.19           H  
ATOM   1420  HE  ARG A  93      24.921  15.035 -14.674  1.00  1.19           H  
ATOM   1421 1HH1 ARG A  93      27.892  16.069 -13.041  1.00  1.19           H  
ATOM   1422 2HH1 ARG A  93      28.890  14.868 -13.829  1.00  1.19           H  
ATOM   1423 1HH2 ARG A  93      26.248  13.485 -15.685  1.00  1.19           H  
ATOM   1424 2HH2 ARG A  93      27.957  13.410 -15.320  1.00  1.19           H  
ATOM   1425  N   GLY A  94      23.482  18.468  -7.920  1.00  1.31           N  
ATOM   1426  CA  GLY A  94      23.481  19.622  -7.020  1.00  1.31           C  
ATOM   1427  C   GLY A  94      22.572  20.799  -7.408  1.00  1.31           C  
ATOM   1428  O   GLY A  94      22.528  21.801  -6.689  1.00  1.31           O  
ATOM   1429  H   GLY A  94      22.625  17.922  -7.989  1.00  1.31           H  
ATOM   1430 1HA  GLY A  94      23.190  19.273  -6.029  1.00  1.31           H  
ATOM   1431 2HA  GLY A  94      24.501  19.986  -6.920  1.00  1.31           H  
ATOM   1432  N   ALA A  95      21.858  20.717  -8.529  1.00  1.40           N  
ATOM   1433  CA  ALA A  95      20.969  21.814  -8.903  1.00  1.40           C  
ATOM   1434  C   ALA A  95      19.665  21.764  -8.139  1.00  1.40           C  
ATOM   1435  O   ALA A  95      19.264  20.719  -7.637  1.00  1.40           O  
ATOM   1436  CB  ALA A  95      20.651  21.791 -10.373  1.00  1.40           C  
ATOM   1437  H   ALA A  95      21.901  19.898  -9.138  1.00  1.40           H  
ATOM   1438  HA  ALA A  95      21.475  22.749  -8.665  1.00  1.40           H  
ATOM   1439 1HB  ALA A  95      20.012  22.630 -10.635  1.00  1.40           H  
ATOM   1440 2HB  ALA A  95      21.570  21.847 -10.956  1.00  1.40           H  
ATOM   1441 3HB  ALA A  95      20.135  20.879 -10.611  1.00  1.40           H  
ATOM   1442  N   VAL A  96      19.008  22.908  -8.059  1.00  1.45           N  
ATOM   1443  CA  VAL A  96      17.682  23.005  -7.481  1.00  1.45           C  
ATOM   1444  C   VAL A  96      16.761  23.595  -8.540  1.00  1.45           C  
ATOM   1445  O   VAL A  96      15.536  23.596  -8.425  1.00  1.45           O  
ATOM   1446  CB  VAL A  96      17.721  23.904  -6.234  1.00  1.45           C  
ATOM   1447  CG1 VAL A  96      18.646  23.295  -5.178  1.00  1.45           C  
ATOM   1448  CG2 VAL A  96      18.215  25.294  -6.635  1.00  1.45           C  
ATOM   1449  H   VAL A  96      19.422  23.744  -8.448  1.00  1.45           H  
ATOM   1450  HA  VAL A  96      17.328  22.010  -7.207  1.00  1.45           H  
ATOM   1451  HB  VAL A  96      16.721  23.973  -5.806  1.00  1.45           H  
ATOM   1452 1HG1 VAL A  96      18.662  23.933  -4.296  1.00  1.45           H  
ATOM   1453 2HG1 VAL A  96      18.281  22.304  -4.904  1.00  1.45           H  
ATOM   1454 3HG1 VAL A  96      19.658  23.209  -5.577  1.00  1.45           H  
ATOM   1455 1HG2 VAL A  96      18.241  25.938  -5.759  1.00  1.45           H  
ATOM   1456 2HG2 VAL A  96      19.216  25.217  -7.061  1.00  1.45           H  
ATOM   1457 3HG2 VAL A  96      17.541  25.731  -7.379  1.00  1.45           H  
ATOM   1458  N   ASP A  97      17.375  24.065  -9.616  1.00  1.42           N  
ATOM   1459  CA  ASP A  97      16.663  24.753 -10.684  1.00  1.42           C  
ATOM   1460  C   ASP A  97      16.061  23.791 -11.704  1.00  1.42           C  
ATOM   1461  O   ASP A  97      16.469  23.751 -12.864  1.00  1.42           O  
ATOM   1462  CB  ASP A  97      17.606  25.730 -11.377  1.00  1.42           C  
ATOM   1463  CG  ASP A  97      18.035  26.865 -10.453  1.00  1.42           C  
ATOM   1464  OD1 ASP A  97      17.217  27.355  -9.711  1.00  1.42           O  
ATOM   1465  OD2 ASP A  97      19.189  27.208 -10.479  1.00  1.42           O  
ATOM   1466  H   ASP A  97      18.376  23.972  -9.672  1.00  1.42           H  
ATOM   1467  HA  ASP A  97      15.846  25.321 -10.237  1.00  1.42           H  
ATOM   1468 1HB  ASP A  97      18.492  25.198 -11.727  1.00  1.42           H  
ATOM   1469 2HB  ASP A  97      17.110  26.155 -12.251  1.00  1.42           H  
ATOM   1470  N   LEU A  98      15.074  23.034 -11.254  1.00  1.33           N  
ATOM   1471  CA  LEU A  98      14.393  22.047 -12.088  1.00  1.33           C  
ATOM   1472  C   LEU A  98      12.967  22.515 -12.319  1.00  1.33           C  
ATOM   1473  O   LEU A  98      12.190  22.633 -11.382  1.00  1.33           O  
ATOM   1474  CB  LEU A  98      14.352  20.671 -11.400  1.00  1.33           C  
ATOM   1475  CG  LEU A  98      13.988  19.435 -12.300  1.00  1.33           C  
ATOM   1476  CD1 LEU A  98      14.273  18.088 -11.598  1.00  1.33           C  
ATOM   1477  CD2 LEU A  98      12.566  19.464 -12.665  1.00  1.33           C  
ATOM   1478  H   LEU A  98      14.821  23.151 -10.272  1.00  1.33           H  
ATOM   1479  HA  LEU A  98      14.904  21.965 -13.047  1.00  1.33           H  
ATOM   1480 1HB  LEU A  98      15.302  20.494 -10.929  1.00  1.33           H  
ATOM   1481 2HB  LEU A  98      13.608  20.729 -10.656  1.00  1.33           H  
ATOM   1482  HG  LEU A  98      14.592  19.497 -13.188  1.00  1.33           H  
ATOM   1483 1HD1 LEU A  98      14.013  17.266 -12.261  1.00  1.33           H  
ATOM   1484 2HD1 LEU A  98      15.296  18.012 -11.358  1.00  1.33           H  
ATOM   1485 3HD1 LEU A  98      13.681  18.011 -10.700  1.00  1.33           H  
ATOM   1486 1HD2 LEU A  98      12.329  18.624 -13.310  1.00  1.33           H  
ATOM   1487 2HD2 LEU A  98      11.961  19.420 -11.792  1.00  1.33           H  
ATOM   1488 3HD2 LEU A  98      12.378  20.352 -13.182  1.00  1.33           H  
ATOM   1489  N   THR A  99      12.603  22.869 -13.536  1.00  1.20           N  
ATOM   1490  CA  THR A  99      11.226  23.305 -13.681  1.00  1.20           C  
ATOM   1491  C   THR A  99      10.280  22.149 -13.315  1.00  1.20           C  
ATOM   1492  O   THR A  99      10.248  21.130 -14.002  1.00  1.20           O  
ATOM   1493  CB  THR A  99      10.964  23.765 -15.126  1.00  1.20           C  
ATOM   1494  OG1 THR A  99      11.852  24.842 -15.454  1.00  1.20           O  
ATOM   1495  CG2 THR A  99       9.541  24.208 -15.289  1.00  1.20           C  
ATOM   1496  H   THR A  99      13.236  22.810 -14.321  1.00  1.20           H  
ATOM   1497  HA  THR A  99      11.040  24.136 -13.000  1.00  1.20           H  
ATOM   1498  HB  THR A  99      11.154  22.937 -15.808  1.00  1.20           H  
ATOM   1499  HG1 THR A  99      11.618  25.195 -16.320  1.00  1.20           H  
ATOM   1500 1HG2 THR A  99       9.366  24.528 -16.316  1.00  1.20           H  
ATOM   1501 2HG2 THR A  99       8.889  23.382 -15.062  1.00  1.20           H  
ATOM   1502 3HG2 THR A  99       9.330  25.039 -14.615  1.00  1.20           H  
ATOM   1503  N   TRP A 100       9.458  22.336 -12.280  1.00  1.06           N  
ATOM   1504  CA  TRP A 100       8.522  21.297 -11.848  1.00  1.06           C  
ATOM   1505  C   TRP A 100       7.084  21.656 -12.220  1.00  1.06           C  
ATOM   1506  O   TRP A 100       6.126  21.141 -11.640  1.00  1.06           O  
ATOM   1507  CB  TRP A 100       8.607  20.978 -10.334  1.00  1.06           C  
ATOM   1508  CG  TRP A 100       9.841  20.159  -9.838  1.00  1.06           C  
ATOM   1509  CD1 TRP A 100       9.963  18.798  -9.909  1.00  1.06           C  
ATOM   1510  CD2 TRP A 100      11.041  20.611  -9.138  1.00  1.06           C  
ATOM   1511  NE1 TRP A 100      11.149  18.392  -9.347  1.00  1.06           N  
ATOM   1512  CE2 TRP A 100      11.814  19.471  -8.873  1.00  1.06           C  
ATOM   1513  CE3 TRP A 100      11.511  21.856  -8.716  1.00  1.06           C  
ATOM   1514  CZ2 TRP A 100      13.035  19.543  -8.233  1.00  1.06           C  
ATOM   1515  CZ3 TRP A 100      12.744  21.924  -8.067  1.00  1.06           C  
ATOM   1516  CH2 TRP A 100      13.487  20.800  -7.837  1.00  1.06           C  
ATOM   1517  H   TRP A 100       9.527  23.197 -11.755  1.00  1.06           H  
ATOM   1518  HA  TRP A 100       8.775  20.376 -12.372  1.00  1.06           H  
ATOM   1519 1HB  TRP A 100       8.599  21.915  -9.777  1.00  1.06           H  
ATOM   1520 2HB  TRP A 100       7.716  20.433 -10.038  1.00  1.06           H  
ATOM   1521  HD1 TRP A 100       9.242  18.133 -10.354  1.00  1.06           H  
ATOM   1522  HE1 TRP A 100      11.483  17.444  -9.285  1.00  1.06           H  
ATOM   1523  HE3 TRP A 100      10.932  22.759  -8.901  1.00  1.06           H  
ATOM   1524  HZ2 TRP A 100      13.634  18.653  -8.040  1.00  1.06           H  
ATOM   1525  HZ3 TRP A 100      13.106  22.904  -7.751  1.00  1.06           H  
ATOM   1526  HH2 TRP A 100      14.452  20.896  -7.334  1.00  1.06           H  
ATOM   1527  N   ASP A 101       6.938  22.505 -13.231  1.00  0.93           N  
ATOM   1528  CA  ASP A 101       5.629  22.897 -13.746  1.00  0.93           C  
ATOM   1529  C   ASP A 101       4.654  21.726 -13.988  1.00  0.93           C  
ATOM   1530  O   ASP A 101       3.502  21.835 -13.569  1.00  0.93           O  
ATOM   1531  CB  ASP A 101       5.753  23.726 -15.024  1.00  0.93           C  
ATOM   1532  CG  ASP A 101       6.281  25.135 -14.786  1.00  0.93           C  
ATOM   1533  OD1 ASP A 101       6.303  25.570 -13.658  1.00  0.93           O  
ATOM   1534  OD2 ASP A 101       6.666  25.763 -15.743  1.00  0.93           O  
ATOM   1535  H   ASP A 101       7.773  22.885 -13.651  1.00  0.93           H  
ATOM   1536  HA  ASP A 101       5.169  23.545 -12.998  1.00  0.93           H  
ATOM   1537 1HB  ASP A 101       6.423  23.243 -15.722  1.00  0.93           H  
ATOM   1538 2HB  ASP A 101       4.778  23.797 -15.507  1.00  0.93           H  
ATOM   1539  N   PRO A 102       5.023  20.607 -14.671  1.00  0.83           N  
ATOM   1540  CA  PRO A 102       4.128  19.488 -14.901  1.00  0.83           C  
ATOM   1541  C   PRO A 102       3.717  18.786 -13.607  1.00  0.83           C  
ATOM   1542  O   PRO A 102       2.712  18.073 -13.582  1.00  0.83           O  
ATOM   1543  CB  PRO A 102       4.936  18.583 -15.838  1.00  0.83           C  
ATOM   1544  CG  PRO A 102       6.369  18.939 -15.605  1.00  0.83           C  
ATOM   1545  CD  PRO A 102       6.365  20.424 -15.333  1.00  0.83           C  
ATOM   1546  HA  PRO A 102       3.236  19.861 -15.424  1.00  0.83           H  
ATOM   1547 1HB  PRO A 102       4.736  17.540 -15.613  1.00  0.83           H  
ATOM   1548 2HB  PRO A 102       4.625  18.746 -16.879  1.00  0.83           H  
ATOM   1549 1HG  PRO A 102       6.763  18.351 -14.758  1.00  0.83           H  
ATOM   1550 2HG  PRO A 102       6.979  18.659 -16.481  1.00  0.83           H  
ATOM   1551 1HD  PRO A 102       7.219  20.586 -14.715  1.00  0.83           H  
ATOM   1552 2HD  PRO A 102       6.417  20.982 -16.274  1.00  0.83           H  
ATOM   1553  N   VAL A 103       4.469  18.979 -12.520  1.00  0.76           N  
ATOM   1554  CA  VAL A 103       4.079  18.352 -11.274  1.00  0.76           C  
ATOM   1555  C   VAL A 103       2.974  19.227 -10.746  1.00  0.76           C  
ATOM   1556  O   VAL A 103       1.944  18.737 -10.298  1.00  0.76           O  
ATOM   1557  CB  VAL A 103       5.208  18.316 -10.248  1.00  0.76           C  
ATOM   1558  CG1 VAL A 103       4.698  17.710  -8.927  1.00  0.76           C  
ATOM   1559  CG2 VAL A 103       6.348  17.579 -10.796  1.00  0.76           C  
ATOM   1560  H   VAL A 103       5.278  19.591 -12.517  1.00  0.76           H  
ATOM   1561  HA  VAL A 103       3.708  17.343 -11.459  1.00  0.76           H  
ATOM   1562  HB  VAL A 103       5.515  19.333 -10.024  1.00  0.76           H  
ATOM   1563 1HG1 VAL A 103       5.508  17.715  -8.194  1.00  0.76           H  
ATOM   1564 2HG1 VAL A 103       3.867  18.306  -8.554  1.00  0.76           H  
ATOM   1565 3HG1 VAL A 103       4.366  16.684  -9.097  1.00  0.76           H  
ATOM   1566 1HG2 VAL A 103       7.137  17.569 -10.066  1.00  0.76           H  
ATOM   1567 2HG2 VAL A 103       6.031  16.602 -10.995  1.00  0.76           H  
ATOM   1568 3HG2 VAL A 103       6.693  18.059 -11.715  1.00  0.76           H  
ATOM   1569  N   ASP A 104       3.192  20.551 -10.811  1.00  0.70           N  
ATOM   1570  CA  ASP A 104       2.195  21.509 -10.338  1.00  0.70           C  
ATOM   1571  C   ASP A 104       0.879  21.279 -11.056  1.00  0.70           C  
ATOM   1572  O   ASP A 104      -0.176  21.230 -10.421  1.00  0.70           O  
ATOM   1573  CB  ASP A 104       2.660  22.965 -10.532  1.00  0.70           C  
ATOM   1574  CG  ASP A 104       1.630  24.005 -10.004  1.00  0.70           C  
ATOM   1575  OD1 ASP A 104       1.327  23.988  -8.845  1.00  0.70           O  
ATOM   1576  OD2 ASP A 104       1.166  24.821 -10.765  1.00  0.70           O  
ATOM   1577  H   ASP A 104       4.078  20.884 -11.199  1.00  0.70           H  
ATOM   1578  HA  ASP A 104       2.040  21.338  -9.277  1.00  0.70           H  
ATOM   1579 1HB  ASP A 104       3.614  23.113 -10.027  1.00  0.70           H  
ATOM   1580 2HB  ASP A 104       2.822  23.157 -11.588  1.00  0.70           H  
ATOM   1581  N   ASP A 105       0.945  21.078 -12.374  1.00  0.66           N  
ATOM   1582  CA  ASP A 105      -0.253  20.776 -13.141  1.00  0.66           C  
ATOM   1583  C   ASP A 105      -0.900  19.497 -12.650  1.00  0.66           C  
ATOM   1584  O   ASP A 105      -2.109  19.463 -12.399  1.00  0.66           O  
ATOM   1585  CB  ASP A 105       0.039  20.666 -14.636  1.00  0.66           C  
ATOM   1586  CG  ASP A 105      -1.211  20.280 -15.440  1.00  0.66           C  
ATOM   1587  OD1 ASP A 105      -2.209  20.979 -15.404  1.00  0.66           O  
ATOM   1588  OD2 ASP A 105      -1.194  19.262 -16.111  1.00  0.66           O  
ATOM   1589  H   ASP A 105       1.848  21.159 -12.841  1.00  0.66           H  
ATOM   1590  HA  ASP A 105      -0.961  21.592 -12.996  1.00  0.66           H  
ATOM   1591 1HB  ASP A 105       0.433  21.614 -15.002  1.00  0.66           H  
ATOM   1592 2HB  ASP A 105       0.807  19.908 -14.795  1.00  0.66           H  
ATOM   1593  N   ALA A 106      -0.114  18.431 -12.511  1.00  0.63           N  
ATOM   1594  CA  ALA A 106      -0.689  17.180 -12.066  1.00  0.63           C  
ATOM   1595  C   ALA A 106      -1.353  17.330 -10.701  1.00  0.63           C  
ATOM   1596  O   ALA A 106      -2.441  16.790 -10.468  1.00  0.63           O  
ATOM   1597  CB  ALA A 106       0.384  16.120 -12.010  1.00  0.63           C  
ATOM   1598  H   ALA A 106       0.881  18.469 -12.738  1.00  0.63           H  
ATOM   1599  HA  ALA A 106      -1.443  16.902 -12.787  1.00  0.63           H  
ATOM   1600 1HB  ALA A 106      -0.043  15.163 -11.711  1.00  0.63           H  
ATOM   1601 2HB  ALA A 106       0.818  16.027 -12.995  1.00  0.63           H  
ATOM   1602 3HB  ALA A 106       1.153  16.412 -11.303  1.00  0.63           H  
ATOM   1603  N   VAL A 107      -0.726  18.103  -9.814  1.00  0.61           N  
ATOM   1604  CA  VAL A 107      -1.283  18.332  -8.498  1.00  0.61           C  
ATOM   1605  C   VAL A 107      -2.569  19.099  -8.598  1.00  0.61           C  
ATOM   1606  O   VAL A 107      -3.550  18.752  -7.942  1.00  0.61           O  
ATOM   1607  CB  VAL A 107      -0.344  19.124  -7.594  1.00  0.61           C  
ATOM   1608  CG1 VAL A 107      -1.076  19.482  -6.383  1.00  0.61           C  
ATOM   1609  CG2 VAL A 107       0.867  18.311  -7.187  1.00  0.61           C  
ATOM   1610  H   VAL A 107       0.168  18.521 -10.058  1.00  0.61           H  
ATOM   1611  HA  VAL A 107      -1.484  17.368  -8.036  1.00  0.61           H  
ATOM   1612  HB  VAL A 107      -0.029  20.033  -8.106  1.00  0.61           H  
ATOM   1613 1HG1 VAL A 107      -0.421  20.033  -5.761  1.00  0.61           H  
ATOM   1614 2HG1 VAL A 107      -1.949  20.085  -6.630  1.00  0.61           H  
ATOM   1615 3HG1 VAL A 107      -1.384  18.581  -5.883  1.00  0.61           H  
ATOM   1616 1HG2 VAL A 107       1.487  18.913  -6.536  1.00  0.61           H  
ATOM   1617 2HG2 VAL A 107       0.548  17.423  -6.654  1.00  0.61           H  
ATOM   1618 3HG2 VAL A 107       1.429  18.033  -8.056  1.00  0.61           H  
ATOM   1619  N   ALA A 108      -2.586  20.146  -9.423  1.00  0.61           N  
ATOM   1620  CA  ALA A 108      -3.779  20.952  -9.568  1.00  0.61           C  
ATOM   1621  C   ALA A 108      -4.937  20.083 -10.018  1.00  0.61           C  
ATOM   1622  O   ALA A 108      -6.048  20.223  -9.519  1.00  0.61           O  
ATOM   1623  CB  ALA A 108      -3.540  22.071 -10.567  1.00  0.61           C  
ATOM   1624  H   ALA A 108      -1.745  20.397  -9.943  1.00  0.61           H  
ATOM   1625  HA  ALA A 108      -4.026  21.373  -8.596  1.00  0.61           H  
ATOM   1626 1HB  ALA A 108      -4.438  22.680 -10.657  1.00  0.61           H  
ATOM   1627 2HB  ALA A 108      -2.710  22.683 -10.233  1.00  0.61           H  
ATOM   1628 3HB  ALA A 108      -3.296  21.637 -11.536  1.00  0.61           H  
ATOM   1629  N   LYS A 109      -4.668  19.128 -10.909  1.00  0.61           N  
ATOM   1630  CA  LYS A 109      -5.725  18.243 -11.363  1.00  0.61           C  
ATOM   1631  C   LYS A 109      -6.192  17.323 -10.223  1.00  0.61           C  
ATOM   1632  O   LYS A 109      -7.401  17.081 -10.065  1.00  0.61           O  
ATOM   1633  CB  LYS A 109      -5.260  17.460 -12.582  1.00  0.61           C  
ATOM   1634  CG  LYS A 109      -5.121  18.307 -13.872  1.00  0.61           C  
ATOM   1635  CD  LYS A 109      -4.720  17.440 -15.063  1.00  0.61           C  
ATOM   1636  CE  LYS A 109      -4.845  18.195 -16.415  1.00  0.61           C  
ATOM   1637  NZ  LYS A 109      -3.766  19.225 -16.654  1.00  0.61           N  
ATOM   1638  H   LYS A 109      -3.728  19.054 -11.304  1.00  0.61           H  
ATOM   1639  HA  LYS A 109      -6.575  18.856 -11.663  1.00  0.61           H  
ATOM   1640 1HB  LYS A 109      -4.283  17.039 -12.369  1.00  0.61           H  
ATOM   1641 2HB  LYS A 109      -5.942  16.634 -12.777  1.00  0.61           H  
ATOM   1642 1HG  LYS A 109      -6.061  18.814 -14.086  1.00  0.61           H  
ATOM   1643 2HG  LYS A 109      -4.344  19.065 -13.721  1.00  0.61           H  
ATOM   1644 1HD  LYS A 109      -3.674  17.141 -14.936  1.00  0.61           H  
ATOM   1645 2HD  LYS A 109      -5.335  16.544 -15.091  1.00  0.61           H  
ATOM   1646 1HE  LYS A 109      -4.808  17.465 -17.220  1.00  0.61           H  
ATOM   1647 2HE  LYS A 109      -5.811  18.697 -16.440  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 109      -3.905  19.663 -17.538  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 109      -3.713  19.968 -15.947  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 109      -2.836  18.810 -16.651  1.00  0.61           H  
ATOM   1651  N   LEU A 110      -5.266  16.844  -9.372  1.00  0.62           N  
ATOM   1652  CA  LEU A 110      -5.720  16.021  -8.249  1.00  0.62           C  
ATOM   1653  C   LEU A 110      -6.611  16.860  -7.336  1.00  0.62           C  
ATOM   1654  O   LEU A 110      -7.666  16.406  -6.879  1.00  0.62           O  
ATOM   1655  CB  LEU A 110      -4.577  15.532  -7.351  1.00  0.62           C  
ATOM   1656  CG  LEU A 110      -3.585  14.534  -7.841  1.00  0.62           C  
ATOM   1657  CD1 LEU A 110      -2.583  14.382  -6.734  1.00  0.62           C  
ATOM   1658  CD2 LEU A 110      -4.254  13.218  -8.156  1.00  0.62           C  
ATOM   1659  H   LEU A 110      -4.271  17.030  -9.526  1.00  0.62           H  
ATOM   1660  HA  LEU A 110      -6.291  15.173  -8.630  1.00  0.62           H  
ATOM   1661 1HB  LEU A 110      -4.007  16.405  -7.042  1.00  0.62           H  
ATOM   1662 2HB  LEU A 110      -5.027  15.108  -6.451  1.00  0.62           H  
ATOM   1663  HG  LEU A 110      -3.080  14.905  -8.737  1.00  0.62           H  
ATOM   1664 1HD1 LEU A 110      -1.874  13.685  -7.010  1.00  0.62           H  
ATOM   1665 2HD1 LEU A 110      -2.109  15.339  -6.524  1.00  0.62           H  
ATOM   1666 3HD1 LEU A 110      -3.099  14.026  -5.839  1.00  0.62           H  
ATOM   1667 1HD2 LEU A 110      -3.511  12.489  -8.495  1.00  0.62           H  
ATOM   1668 2HD2 LEU A 110      -4.751  12.840  -7.273  1.00  0.62           H  
ATOM   1669 3HD2 LEU A 110      -4.983  13.385  -8.926  1.00  0.62           H  
ATOM   1670  N   VAL A 111      -6.209  18.118  -7.123  1.00  0.63           N  
ATOM   1671  CA  VAL A 111      -6.959  19.014  -6.265  1.00  0.63           C  
ATOM   1672  C   VAL A 111      -8.327  19.331  -6.816  1.00  0.63           C  
ATOM   1673  O   VAL A 111      -9.314  19.235  -6.092  1.00  0.63           O  
ATOM   1674  CB  VAL A 111      -6.208  20.325  -6.020  1.00  0.63           C  
ATOM   1675  CG1 VAL A 111      -7.126  21.262  -5.336  1.00  0.63           C  
ATOM   1676  CG2 VAL A 111      -4.993  20.072  -5.132  1.00  0.63           C  
ATOM   1677  H   VAL A 111      -5.337  18.438  -7.545  1.00  0.63           H  
ATOM   1678  HA  VAL A 111      -7.086  18.524  -5.299  1.00  0.63           H  
ATOM   1679  HB  VAL A 111      -5.897  20.759  -6.966  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 111      -6.625  22.199  -5.139  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 111      -8.001  21.453  -5.959  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 111      -7.449  20.802  -4.417  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 111      -4.473  20.993  -4.943  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 111      -5.331  19.656  -4.191  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 111      -4.324  19.375  -5.625  1.00  0.63           H  
ATOM   1686  N   ASP A 112      -8.421  19.648  -8.107  1.00  0.64           N  
ATOM   1687  CA  ASP A 112      -9.726  19.939  -8.674  1.00  0.64           C  
ATOM   1688  C   ASP A 112     -10.647  18.738  -8.500  1.00  0.64           C  
ATOM   1689  O   ASP A 112     -11.825  18.893  -8.153  1.00  0.64           O  
ATOM   1690  CB  ASP A 112      -9.617  20.282 -10.169  1.00  0.64           C  
ATOM   1691  CG  ASP A 112      -9.019  21.674 -10.482  1.00  0.64           C  
ATOM   1692  OD1 ASP A 112      -8.915  22.487  -9.591  1.00  0.64           O  
ATOM   1693  OD2 ASP A 112      -8.715  21.915 -11.633  1.00  0.64           O  
ATOM   1694  H   ASP A 112      -7.582  19.714  -8.679  1.00  0.64           H  
ATOM   1695  HA  ASP A 112     -10.155  20.789  -8.144  1.00  0.64           H  
ATOM   1696 1HB  ASP A 112      -8.984  19.530 -10.650  1.00  0.64           H  
ATOM   1697 2HB  ASP A 112     -10.601  20.214 -10.625  1.00  0.64           H  
ATOM   1698  N   THR A 113     -10.102  17.529  -8.676  1.00  0.64           N  
ATOM   1699  CA  THR A 113     -10.898  16.322  -8.524  1.00  0.64           C  
ATOM   1700  C   THR A 113     -11.401  16.134  -7.090  1.00  0.64           C  
ATOM   1701  O   THR A 113     -12.594  15.884  -6.877  1.00  0.64           O  
ATOM   1702  CB  THR A 113     -10.087  15.083  -8.932  1.00  0.64           C  
ATOM   1703  OG1 THR A 113      -9.714  15.179 -10.316  1.00  0.64           O  
ATOM   1704  CG2 THR A 113     -10.904  13.851  -8.694  1.00  0.64           C  
ATOM   1705  H   THR A 113      -9.122  17.443  -8.960  1.00  0.64           H  
ATOM   1706  HA  THR A 113     -11.764  16.401  -9.178  1.00  0.64           H  
ATOM   1707  HB  THR A 113      -9.182  15.024  -8.332  1.00  0.64           H  
ATOM   1708  HG1 THR A 113      -9.044  15.892 -10.410  1.00  0.64           H  
ATOM   1709 1HG2 THR A 113     -10.336  12.970  -8.969  1.00  0.64           H  
ATOM   1710 2HG2 THR A 113     -11.148  13.820  -7.642  1.00  0.64           H  
ATOM   1711 3HG2 THR A 113     -11.815  13.894  -9.285  1.00  0.64           H  
ATOM   1712  N   GLU A 114     -10.502  16.263  -6.109  1.00  0.63           N  
ATOM   1713  CA  GLU A 114     -10.886  16.090  -4.712  1.00  0.63           C  
ATOM   1714  C   GLU A 114     -11.856  17.165  -4.260  1.00  0.63           C  
ATOM   1715  O   GLU A 114     -12.874  16.862  -3.635  1.00  0.63           O  
ATOM   1716  CB  GLU A 114      -9.664  16.067  -3.787  1.00  0.63           C  
ATOM   1717  CG  GLU A 114     -10.026  15.864  -2.304  1.00  0.63           C  
ATOM   1718  CD  GLU A 114      -8.852  15.806  -1.357  1.00  0.63           C  
ATOM   1719  OE1 GLU A 114      -8.753  16.685  -0.549  1.00  0.63           O  
ATOM   1720  OE2 GLU A 114      -8.075  14.885  -1.399  1.00  0.63           O  
ATOM   1721  H   GLU A 114      -9.529  16.467  -6.347  1.00  0.63           H  
ATOM   1722  HA  GLU A 114     -11.403  15.144  -4.618  1.00  0.63           H  
ATOM   1723 1HB  GLU A 114      -8.986  15.265  -4.093  1.00  0.63           H  
ATOM   1724 2HB  GLU A 114      -9.119  17.010  -3.883  1.00  0.63           H  
ATOM   1725 1HG  GLU A 114     -10.657  16.693  -2.012  1.00  0.63           H  
ATOM   1726 2HG  GLU A 114     -10.608  14.959  -2.197  1.00  0.63           H  
ATOM   1727  N   ASP A 115     -11.559  18.425  -4.574  1.00  0.63           N  
ATOM   1728  CA  ASP A 115     -12.432  19.503  -4.150  1.00  0.63           C  
ATOM   1729  C   ASP A 115     -13.816  19.337  -4.774  1.00  0.63           C  
ATOM   1730  O   ASP A 115     -14.831  19.553  -4.106  1.00  0.63           O  
ATOM   1731  CB  ASP A 115     -11.819  20.867  -4.490  1.00  0.63           C  
ATOM   1732  CG  ASP A 115     -10.608  21.238  -3.593  1.00  0.63           C  
ATOM   1733  OD1 ASP A 115     -10.409  20.586  -2.610  1.00  0.63           O  
ATOM   1734  OD2 ASP A 115      -9.948  22.220  -3.811  1.00  0.63           O  
ATOM   1735  H   ASP A 115     -10.718  18.634  -5.109  1.00  0.63           H  
ATOM   1736  HA  ASP A 115     -12.542  19.447  -3.070  1.00  0.63           H  
ATOM   1737 1HB  ASP A 115     -11.492  20.862  -5.537  1.00  0.63           H  
ATOM   1738 2HB  ASP A 115     -12.574  21.636  -4.378  1.00  0.63           H  
ATOM   1739  N   THR A 116     -13.878  18.877  -6.029  1.00  0.63           N  
ATOM   1740  CA  THR A 116     -15.167  18.655  -6.655  1.00  0.63           C  
ATOM   1741  C   THR A 116     -15.916  17.559  -5.902  1.00  0.63           C  
ATOM   1742  O   THR A 116     -17.104  17.703  -5.615  1.00  0.63           O  
ATOM   1743  CB  THR A 116     -15.041  18.232  -8.132  1.00  0.63           C  
ATOM   1744  OG1 THR A 116     -14.364  19.270  -8.888  1.00  0.63           O  
ATOM   1745  CG2 THR A 116     -16.449  17.987  -8.705  1.00  0.63           C  
ATOM   1746  H   THR A 116     -13.032  18.711  -6.576  1.00  0.63           H  
ATOM   1747  HA  THR A 116     -15.749  19.576  -6.600  1.00  0.63           H  
ATOM   1748  HB  THR A 116     -14.455  17.314  -8.199  1.00  0.63           H  
ATOM   1749  HG1 THR A 116     -13.419  19.283  -8.607  1.00  0.63           H  
ATOM   1750 1HG2 THR A 116     -16.370  17.683  -9.747  1.00  0.63           H  
ATOM   1751 2HG2 THR A 116     -16.941  17.196  -8.132  1.00  0.63           H  
ATOM   1752 3HG2 THR A 116     -17.037  18.902  -8.636  1.00  0.63           H  
ATOM   1753  N   ALA A 117     -15.223  16.463  -5.564  1.00  0.63           N  
ATOM   1754  CA  ALA A 117     -15.850  15.361  -4.836  1.00  0.63           C  
ATOM   1755  C   ALA A 117     -16.381  15.823  -3.464  1.00  0.63           C  
ATOM   1756  O   ALA A 117     -17.465  15.422  -3.038  1.00  0.63           O  
ATOM   1757  CB  ALA A 117     -14.853  14.234  -4.658  1.00  0.63           C  
ATOM   1758  H   ALA A 117     -14.243  16.382  -5.841  1.00  0.63           H  
ATOM   1759  HA  ALA A 117     -16.679  14.998  -5.431  1.00  0.63           H  
ATOM   1760 1HB  ALA A 117     -15.324  13.394  -4.151  1.00  0.63           H  
ATOM   1761 2HB  ALA A 117     -14.506  13.933  -5.626  1.00  0.63           H  
ATOM   1762 3HB  ALA A 117     -14.012  14.590  -4.070  1.00  0.63           H  
ATOM   1763  N   ILE A 118     -15.648  16.710  -2.801  1.00  0.64           N  
ATOM   1764  CA  ILE A 118     -16.063  17.242  -1.508  1.00  0.64           C  
ATOM   1765  C   ILE A 118     -17.276  18.161  -1.574  1.00  0.64           C  
ATOM   1766  O   ILE A 118     -18.183  18.090  -0.739  1.00  0.64           O  
ATOM   1767  CB  ILE A 118     -14.912  17.973  -0.812  1.00  0.64           C  
ATOM   1768  CG1 ILE A 118     -13.836  16.958  -0.416  1.00  0.64           C  
ATOM   1769  CG2 ILE A 118     -15.433  18.740   0.394  1.00  0.64           C  
ATOM   1770  CD1 ILE A 118     -12.571  17.577   0.022  1.00  0.64           C  
ATOM   1771  H   ILE A 118     -14.750  16.999  -3.193  1.00  0.64           H  
ATOM   1772  HA  ILE A 118     -16.325  16.404  -0.887  1.00  0.64           H  
ATOM   1773  HB  ILE A 118     -14.455  18.672  -1.515  1.00  0.64           H  
ATOM   1774 1HG1 ILE A 118     -14.205  16.351   0.393  1.00  0.64           H  
ATOM   1775 2HG1 ILE A 118     -13.625  16.313  -1.269  1.00  0.64           H  
ATOM   1776 1HG2 ILE A 118     -14.614  19.263   0.886  1.00  0.64           H  
ATOM   1777 2HG2 ILE A 118     -16.183  19.461   0.081  1.00  0.64           H  
ATOM   1778 3HG2 ILE A 118     -15.877  18.038   1.076  1.00  0.64           H  
ATOM   1779 1HD1 ILE A 118     -11.869  16.812   0.273  1.00  0.64           H  
ATOM   1780 2HD1 ILE A 118     -12.166  18.172  -0.792  1.00  0.64           H  
ATOM   1781 3HD1 ILE A 118     -12.753  18.203   0.888  1.00  0.64           H  
ATOM   1782  N   LEU A 119     -17.282  19.053  -2.546  1.00  0.66           N  
ATOM   1783  CA  LEU A 119     -18.337  20.037  -2.650  1.00  0.66           C  
ATOM   1784  C   LEU A 119     -19.568  19.565  -3.428  1.00  0.66           C  
ATOM   1785  O   LEU A 119     -20.691  19.923  -3.067  1.00  0.66           O  
ATOM   1786  CB  LEU A 119     -17.722  21.269  -3.288  1.00  0.66           C  
ATOM   1787  CG  LEU A 119     -16.576  21.874  -2.444  1.00  0.66           C  
ATOM   1788  CD1 LEU A 119     -15.933  22.986  -3.202  1.00  0.66           C  
ATOM   1789  CD2 LEU A 119     -17.126  22.355  -1.093  1.00  0.66           C  
ATOM   1790  H   LEU A 119     -16.503  19.078  -3.206  1.00  0.66           H  
ATOM   1791  HA  LEU A 119     -18.652  20.295  -1.641  1.00  0.66           H  
ATOM   1792 1HB  LEU A 119     -17.310  20.991  -4.262  1.00  0.66           H  
ATOM   1793 2HB  LEU A 119     -18.491  22.026  -3.437  1.00  0.66           H  
ATOM   1794  HG  LEU A 119     -15.816  21.108  -2.269  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 119     -15.121  23.390  -2.607  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 119     -15.544  22.609  -4.152  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 119     -16.668  23.747  -3.386  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 119     -16.313  22.767  -0.493  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 119     -17.884  23.121  -1.257  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 119     -17.567  21.514  -0.576  1.00  0.66           H  
ATOM   1801  N   HIS A 120     -19.374  18.759  -4.476  1.00  0.70           N  
ATOM   1802  CA  HIS A 120     -20.477  18.276  -5.312  1.00  0.70           C  
ATOM   1803  C   HIS A 120     -20.618  16.750  -5.297  1.00  0.70           C  
ATOM   1804  O   HIS A 120     -21.721  16.212  -5.167  1.00  0.70           O  
ATOM   1805  CB  HIS A 120     -20.263  18.790  -6.729  1.00  0.70           C  
ATOM   1806  CG  HIS A 120     -20.303  20.281  -6.749  1.00  0.70           C  
ATOM   1807  ND1 HIS A 120     -21.481  20.984  -6.609  1.00  0.70           N  
ATOM   1808  CD2 HIS A 120     -19.322  21.208  -6.845  1.00  0.70           C  
ATOM   1809  CE1 HIS A 120     -21.229  22.273  -6.624  1.00  0.70           C  
ATOM   1810  NE2 HIS A 120     -19.929  22.441  -6.765  1.00  0.70           N  
ATOM   1811  H   HIS A 120     -18.436  18.482  -4.731  1.00  0.70           H  
ATOM   1812  HA  HIS A 120     -21.415  18.688  -4.945  1.00  0.70           H  
ATOM   1813 1HB  HIS A 120     -19.294  18.451  -7.104  1.00  0.70           H  
ATOM   1814 2HB  HIS A 120     -21.037  18.400  -7.389  1.00  0.70           H  
ATOM   1815  HD1 HIS A 120     -22.398  20.590  -6.500  1.00  0.70           H  
ATOM   1816  HD2 HIS A 120     -18.234  21.138  -6.954  1.00  0.70           H  
ATOM   1817  HE1 HIS A 120     -22.038  22.990  -6.530  1.00  0.70           H  
ATOM   1818  N   GLY A 121     -19.500  16.040  -5.320  1.00  0.76           N  
ATOM   1819  CA  GLY A 121     -19.547  14.576  -5.333  1.00  0.76           C  
ATOM   1820  C   GLY A 121     -19.315  13.969  -6.701  1.00  0.76           C  
ATOM   1821  O   GLY A 121     -19.224  14.672  -7.708  1.00  0.76           O  
ATOM   1822  H   GLY A 121     -18.605  16.521  -5.373  1.00  0.76           H  
ATOM   1823 1HA  GLY A 121     -18.819  14.176  -4.632  1.00  0.76           H  
ATOM   1824 2HA  GLY A 121     -20.515  14.242  -4.978  1.00  0.76           H  
ATOM   1825  N   TRP A 122     -19.191  12.648  -6.702  1.00  0.82           N  
ATOM   1826  CA  TRP A 122     -18.944  11.844  -7.889  1.00  0.82           C  
ATOM   1827  C   TRP A 122     -20.140  10.980  -8.295  1.00  0.82           C  
ATOM   1828  O   TRP A 122     -20.235  10.534  -9.440  1.00  0.82           O  
ATOM   1829  CB  TRP A 122     -17.772  10.919  -7.650  1.00  0.82           C  
ATOM   1830  CG  TRP A 122     -16.401  11.487  -7.685  1.00  0.82           C  
ATOM   1831  CD1 TRP A 122     -15.879  12.424  -8.528  1.00  0.82           C  
ATOM   1832  CD2 TRP A 122     -15.341  11.089  -6.822  1.00  0.82           C  
ATOM   1833  NE1 TRP A 122     -14.542  12.598  -8.256  1.00  0.82           N  
ATOM   1834  CE2 TRP A 122     -14.202  11.774  -7.217  1.00  0.82           C  
ATOM   1835  CE3 TRP A 122     -15.265  10.216  -5.781  1.00  0.82           C  
ATOM   1836  CZ2 TRP A 122     -12.994  11.570  -6.595  1.00  0.82           C  
ATOM   1837  CZ3 TRP A 122     -14.069  10.039  -5.155  1.00  0.82           C  
ATOM   1838  CH2 TRP A 122     -12.971  10.676  -5.556  1.00  0.82           C  
ATOM   1839  H   TRP A 122     -19.327  12.166  -5.816  1.00  0.82           H  
ATOM   1840  HA  TRP A 122     -18.710  12.515  -8.715  1.00  0.82           H  
ATOM   1841 1HB  TRP A 122     -17.901  10.448  -6.673  1.00  0.82           H  
ATOM   1842 2HB  TRP A 122     -17.811  10.118  -8.387  1.00  0.82           H  
ATOM   1843  HD1 TRP A 122     -16.430  12.935  -9.316  1.00  0.82           H  
ATOM   1844  HE1 TRP A 122     -13.918  13.223  -8.745  1.00  0.82           H  
ATOM   1845  HE3 TRP A 122     -16.145   9.682  -5.466  1.00  0.82           H  
ATOM   1846  HZ2 TRP A 122     -12.095  12.068  -6.886  1.00  0.82           H  
ATOM   1847  HZ3 TRP A 122     -14.018   9.349  -4.326  1.00  0.82           H  
ATOM   1848  HH2 TRP A 122     -12.040  10.469  -5.038  1.00  0.82           H  
ATOM   1849  N   GLU A 123     -21.006  10.667  -7.323  1.00  0.87           N  
ATOM   1850  CA  GLU A 123     -22.201   9.806  -7.460  1.00  0.87           C  
ATOM   1851  C   GLU A 123     -21.906   8.318  -7.713  1.00  0.87           C  
ATOM   1852  O   GLU A 123     -22.334   7.455  -6.944  1.00  0.87           O  
ATOM   1853  CB  GLU A 123     -23.138  10.309  -8.574  1.00  0.87           C  
ATOM   1854  CG  GLU A 123     -23.800  11.658  -8.293  1.00  0.87           C  
ATOM   1855  CD  GLU A 123     -24.713  12.122  -9.417  1.00  0.87           C  
ATOM   1856  OE1 GLU A 123     -24.770  11.464 -10.429  1.00  0.87           O  
ATOM   1857  OE2 GLU A 123     -25.351  13.133  -9.255  1.00  0.87           O  
ATOM   1858  H   GLU A 123     -20.834  11.045  -6.395  1.00  0.87           H  
ATOM   1859  HA  GLU A 123     -22.749   9.869  -6.518  1.00  0.87           H  
ATOM   1860 1HB  GLU A 123     -22.623  10.376  -9.522  1.00  0.87           H  
ATOM   1861 2HB  GLU A 123     -23.940   9.584  -8.708  1.00  0.87           H  
ATOM   1862 1HG  GLU A 123     -24.381  11.580  -7.374  1.00  0.87           H  
ATOM   1863 2HG  GLU A 123     -23.020  12.404  -8.132  1.00  0.87           H  
ATOM   1864  N   GLU A 124     -21.133   8.023  -8.753  1.00  0.90           N  
ATOM   1865  CA  GLU A 124     -20.820   6.646  -9.146  1.00  0.90           C  
ATOM   1866  C   GLU A 124     -20.102   5.872  -8.044  1.00  0.90           C  
ATOM   1867  O   GLU A 124     -20.292   4.668  -7.884  1.00  0.90           O  
ATOM   1868  CB  GLU A 124     -19.960   6.643 -10.415  1.00  0.90           C  
ATOM   1869  CG  GLU A 124     -20.697   7.102 -11.669  1.00  0.90           C  
ATOM   1870  CD  GLU A 124     -19.829   7.122 -12.910  1.00  0.90           C  
ATOM   1871  OE1 GLU A 124     -18.647   6.892 -12.799  1.00  0.90           O  
ATOM   1872  OE2 GLU A 124     -20.357   7.365 -13.971  1.00  0.90           O  
ATOM   1873  H   GLU A 124     -20.798   8.804  -9.313  1.00  0.90           H  
ATOM   1874  HA  GLU A 124     -21.758   6.134  -9.362  1.00  0.90           H  
ATOM   1875 1HB  GLU A 124     -19.104   7.305 -10.271  1.00  0.90           H  
ATOM   1876 2HB  GLU A 124     -19.574   5.640 -10.593  1.00  0.90           H  
ATOM   1877 1HG  GLU A 124     -21.545   6.440 -11.841  1.00  0.90           H  
ATOM   1878 2HG  GLU A 124     -21.088   8.106 -11.488  1.00  0.90           H  
ATOM   1879  N   ALA A 125     -19.275   6.571  -7.281  1.00  0.90           N  
ATOM   1880  CA  ALA A 125     -18.507   5.969  -6.197  1.00  0.90           C  
ATOM   1881  C   ALA A 125     -19.295   5.865  -4.895  1.00  0.90           C  
ATOM   1882  O   ALA A 125     -18.739   5.475  -3.874  1.00  0.90           O  
ATOM   1883  CB  ALA A 125     -17.258   6.769  -5.931  1.00  0.90           C  
ATOM   1884  H   ALA A 125     -19.178   7.556  -7.476  1.00  0.90           H  
ATOM   1885  HA  ALA A 125     -18.229   4.960  -6.504  1.00  0.90           H  
ATOM   1886 1HB  ALA A 125     -16.700   6.278  -5.139  1.00  0.90           H  
ATOM   1887 2HB  ALA A 125     -16.652   6.826  -6.835  1.00  0.90           H  
ATOM   1888 3HB  ALA A 125     -17.538   7.767  -5.621  1.00  0.90           H  
ATOM   1889  N   GLY A 126     -20.549   6.320  -4.878  1.00  0.87           N  
ATOM   1890  CA  GLY A 126     -21.328   6.338  -3.641  1.00  0.87           C  
ATOM   1891  C   GLY A 126     -21.033   7.605  -2.835  1.00  0.87           C  
ATOM   1892  O   GLY A 126     -21.563   7.806  -1.743  1.00  0.87           O  
ATOM   1893  H   GLY A 126     -21.010   6.630  -5.734  1.00  0.87           H  
ATOM   1894 1HA  GLY A 126     -22.390   6.293  -3.884  1.00  0.87           H  
ATOM   1895 2HA  GLY A 126     -21.091   5.457  -3.047  1.00  0.87           H  
ATOM   1896  N   ILE A 127     -20.190   8.456  -3.407  1.00  0.83           N  
ATOM   1897  CA  ILE A 127     -19.744   9.708  -2.810  1.00  0.83           C  
ATOM   1898  C   ILE A 127     -20.513  10.922  -3.290  1.00  0.83           C  
ATOM   1899  O   ILE A 127     -20.504  11.272  -4.481  1.00  0.83           O  
ATOM   1900  CB  ILE A 127     -18.241   9.862  -3.075  1.00  0.83           C  
ATOM   1901  CG1 ILE A 127     -17.540   8.723  -2.331  1.00  0.83           C  
ATOM   1902  CG2 ILE A 127     -17.715  11.257  -2.751  1.00  0.83           C  
ATOM   1903  CD1 ILE A 127     -16.116   8.527  -2.676  1.00  0.83           C  
ATOM   1904  H   ILE A 127     -19.823   8.192  -4.305  1.00  0.83           H  
ATOM   1905  HA  ILE A 127     -19.881   9.633  -1.730  1.00  0.83           H  
ATOM   1906  HB  ILE A 127     -18.066   9.680  -4.127  1.00  0.83           H  
ATOM   1907 1HG1 ILE A 127     -17.618   8.939  -1.264  1.00  0.83           H  
ATOM   1908 2HG1 ILE A 127     -18.064   7.788  -2.529  1.00  0.83           H  
ATOM   1909 1HG2 ILE A 127     -16.652  11.312  -2.976  1.00  0.83           H  
ATOM   1910 2HG2 ILE A 127     -18.246  11.997  -3.346  1.00  0.83           H  
ATOM   1911 3HG2 ILE A 127     -17.877  11.465  -1.719  1.00  0.83           H  
ATOM   1912 1HD1 ILE A 127     -15.705   7.702  -2.094  1.00  0.83           H  
ATOM   1913 2HD1 ILE A 127     -16.040   8.283  -3.715  1.00  0.83           H  
ATOM   1914 3HD1 ILE A 127     -15.564   9.433  -2.472  1.00  0.83           H  
ATOM   1915  N   THR A 128     -21.146  11.576  -2.322  1.00  0.78           N  
ATOM   1916  CA  THR A 128     -21.982  12.751  -2.511  1.00  0.78           C  
ATOM   1917  C   THR A 128     -21.329  13.917  -1.784  1.00  0.78           C  
ATOM   1918  O   THR A 128     -20.952  13.775  -0.620  1.00  0.78           O  
ATOM   1919  CB  THR A 128     -23.394  12.494  -1.942  1.00  0.78           C  
ATOM   1920  OG1 THR A 128     -23.984  11.377  -2.621  1.00  0.78           O  
ATOM   1921  CG2 THR A 128     -24.272  13.702  -2.148  1.00  0.78           C  
ATOM   1922  H   THR A 128     -21.058  11.206  -1.385  1.00  0.78           H  
ATOM   1923  HA  THR A 128     -22.050  12.987  -3.573  1.00  0.78           H  
ATOM   1924  HB  THR A 128     -23.325  12.274  -0.878  1.00  0.78           H  
ATOM   1925  HG1 THR A 128     -24.904  11.293  -2.362  1.00  0.78           H  
ATOM   1926 1HG2 THR A 128     -25.264  13.510  -1.748  1.00  0.78           H  
ATOM   1927 2HG2 THR A 128     -23.839  14.548  -1.640  1.00  0.78           H  
ATOM   1928 3HG2 THR A 128     -24.344  13.915  -3.210  1.00  0.78           H  
ATOM   1929  N   GLY A 129     -21.178  15.054  -2.461  1.00  0.74           N  
ATOM   1930  CA  GLY A 129     -20.526  16.190  -1.835  1.00  0.74           C  
ATOM   1931  C   GLY A 129     -21.501  16.965  -0.991  1.00  0.74           C  
ATOM   1932  O   GLY A 129     -22.686  16.639  -0.952  1.00  0.74           O  
ATOM   1933  H   GLY A 129     -21.514  15.157  -3.420  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129     -19.693  15.853  -1.237  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129     -20.103  16.839  -2.589  1.00  0.74           H  
ATOM   1936  N   LEU A 130     -21.025  18.028  -0.377  1.00  0.72           N  
ATOM   1937  CA  LEU A 130     -21.843  18.828   0.522  1.00  0.72           C  
ATOM   1938  C   LEU A 130     -23.057  19.515  -0.115  1.00  0.72           C  
ATOM   1939  O   LEU A 130     -24.138  19.576   0.487  1.00  0.72           O  
ATOM   1940  CB  LEU A 130     -20.949  19.897   1.102  1.00  0.72           C  
ATOM   1941  CG  LEU A 130     -19.894  19.454   2.044  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130     -18.990  20.597   2.319  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130     -20.539  18.997   3.311  1.00  0.72           C  
ATOM   1944  H   LEU A 130     -20.033  18.240  -0.493  1.00  0.72           H  
ATOM   1945  HA  LEU A 130     -22.194  18.175   1.318  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130     -20.458  20.413   0.278  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130     -21.584  20.592   1.639  1.00  0.72           H  
ATOM   1948  HG  LEU A 130     -19.311  18.650   1.599  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130     -18.227  20.298   3.005  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130     -18.538  20.930   1.398  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130     -19.566  21.393   2.751  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130     -19.771  18.692   3.998  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130     -21.111  19.819   3.746  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130     -21.203  18.166   3.102  1.00  0.72           H  
ATOM   1955  N   SER A 131     -22.891  20.031  -1.332  1.00  0.71           N  
ATOM   1956  CA  SER A 131     -23.961  20.760  -1.996  1.00  0.71           C  
ATOM   1957  C   SER A 131     -25.135  19.854  -2.310  1.00  0.71           C  
ATOM   1958  O   SER A 131     -26.291  20.237  -2.138  1.00  0.71           O  
ATOM   1959  CB  SER A 131     -23.452  21.341  -3.295  1.00  0.71           C  
ATOM   1960  OG  SER A 131     -22.447  22.275  -3.065  1.00  0.71           O  
ATOM   1961  H   SER A 131     -21.998  19.943  -1.808  1.00  0.71           H  
ATOM   1962  HA  SER A 131     -24.301  21.557  -1.338  1.00  0.71           H  
ATOM   1963 1HB  SER A 131     -23.077  20.544  -3.938  1.00  0.71           H  
ATOM   1964 2HB  SER A 131     -24.277  21.818  -3.819  1.00  0.71           H  
ATOM   1965  HG  SER A 131     -21.644  21.744  -2.897  1.00  0.71           H  
ATOM   1966  N   GLU A 132     -24.821  18.649  -2.782  1.00  0.71           N  
ATOM   1967  CA  GLU A 132     -25.824  17.666  -3.159  1.00  0.71           C  
ATOM   1968  C   GLU A 132     -26.378  16.938  -1.943  1.00  0.71           C  
ATOM   1969  O   GLU A 132     -27.545  16.553  -1.919  1.00  0.71           O  
ATOM   1970  CB  GLU A 132     -25.241  16.672  -4.159  1.00  0.71           C  
ATOM   1971  CG  GLU A 132     -24.864  17.278  -5.518  1.00  0.71           C  
ATOM   1972  CD  GLU A 132     -26.040  17.847  -6.281  1.00  0.71           C  
ATOM   1973  OE1 GLU A 132     -27.028  17.166  -6.413  1.00  0.71           O  
ATOM   1974  OE2 GLU A 132     -25.938  18.960  -6.748  1.00  0.71           O  
ATOM   1975  H   GLU A 132     -23.843  18.412  -2.874  1.00  0.71           H  
ATOM   1976  HA  GLU A 132     -26.653  18.188  -3.637  1.00  0.71           H  
ATOM   1977 1HB  GLU A 132     -24.326  16.250  -3.741  1.00  0.71           H  
ATOM   1978 2HB  GLU A 132     -25.941  15.854  -4.322  1.00  0.71           H  
ATOM   1979 1HG  GLU A 132     -24.132  18.072  -5.351  1.00  0.71           H  
ATOM   1980 2HG  GLU A 132     -24.383  16.507  -6.121  1.00  0.71           H  
ATOM   1981  N   ALA A 133     -25.530  16.733  -0.931  1.00  0.73           N  
ATOM   1982  CA  ALA A 133     -25.945  16.058   0.287  1.00  0.73           C  
ATOM   1983  C   ALA A 133     -27.050  16.827   0.993  1.00  0.73           C  
ATOM   1984  O   ALA A 133     -27.944  16.218   1.582  1.00  0.73           O  
ATOM   1985  CB  ALA A 133     -24.769  15.892   1.221  1.00  0.73           C  
ATOM   1986  H   ALA A 133     -24.559  17.026  -1.004  1.00  0.73           H  
ATOM   1987  HA  ALA A 133     -26.332  15.079   0.017  1.00  0.73           H  
ATOM   1988 1HB  ALA A 133     -25.086  15.367   2.111  1.00  0.73           H  
ATOM   1989 2HB  ALA A 133     -23.989  15.318   0.725  1.00  0.73           H  
ATOM   1990 3HB  ALA A 133     -24.382  16.871   1.492  1.00  0.73           H  
ATOM   1991  N   SER A 134     -26.999  18.159   0.912  1.00  0.75           N  
ATOM   1992  CA  SER A 134     -27.956  19.029   1.578  1.00  0.75           C  
ATOM   1993  C   SER A 134     -29.391  18.641   1.301  1.00  0.75           C  
ATOM   1994  O   SER A 134     -29.776  18.312   0.181  1.00  0.75           O  
ATOM   1995  CB  SER A 134     -27.790  20.459   1.126  1.00  0.75           C  
ATOM   1996  OG  SER A 134     -28.759  21.313   1.734  1.00  0.75           O  
ATOM   1997  H   SER A 134     -26.214  18.596   0.427  1.00  0.75           H  
ATOM   1998  HA  SER A 134     -27.779  18.973   2.651  1.00  0.75           H  
ATOM   1999 1HB  SER A 134     -26.782  20.810   1.359  1.00  0.75           H  
ATOM   2000 2HB  SER A 134     -27.902  20.497   0.042  1.00  0.75           H  
ATOM   2001  HG  SER A 134     -28.313  21.649   2.535  1.00  0.75           H  
ATOM   2002  N   VAL A 135     -30.189  18.727   2.348  1.00  0.77           N  
ATOM   2003  CA  VAL A 135     -31.603  18.416   2.317  1.00  0.77           C  
ATOM   2004  C   VAL A 135     -32.439  19.672   2.420  1.00  0.77           C  
ATOM   2005  O   VAL A 135     -33.659  19.605   2.583  1.00  0.77           O  
ATOM   2006  CB  VAL A 135     -31.935  17.504   3.500  1.00  0.77           C  
ATOM   2007  CG1 VAL A 135     -31.181  16.197   3.371  1.00  0.77           C  
ATOM   2008  CG2 VAL A 135     -31.512  18.228   4.790  1.00  0.77           C  
ATOM   2009  H   VAL A 135     -29.783  19.014   3.227  1.00  0.77           H  
ATOM   2010  HA  VAL A 135     -31.831  17.906   1.381  1.00  0.77           H  
ATOM   2011  HB  VAL A 135     -33.003  17.290   3.517  1.00  0.77           H  
ATOM   2012 1HG1 VAL A 135     -31.410  15.557   4.223  1.00  0.77           H  
ATOM   2013 2HG1 VAL A 135     -31.474  15.697   2.449  1.00  0.77           H  
ATOM   2014 3HG1 VAL A 135     -30.126  16.395   3.345  1.00  0.77           H  
ATOM   2015 1HG2 VAL A 135     -31.734  17.601   5.653  1.00  0.77           H  
ATOM   2016 2HG2 VAL A 135     -30.440  18.433   4.761  1.00  0.77           H  
ATOM   2017 3HG2 VAL A 135     -32.056  19.171   4.881  1.00  0.77           H  
ATOM   2018  N   HIS A 136     -31.775  20.819   2.367  1.00  0.79           N  
ATOM   2019  CA  HIS A 136     -32.484  22.075   2.493  1.00  0.79           C  
ATOM   2020  C   HIS A 136     -32.776  22.700   1.157  1.00  0.79           C  
ATOM   2021  O   HIS A 136     -32.058  22.478   0.188  1.00  0.79           O  
ATOM   2022  CB  HIS A 136     -31.697  23.075   3.307  1.00  0.79           C  
ATOM   2023  CG  HIS A 136     -31.467  22.644   4.668  1.00  0.79           C  
ATOM   2024  ND1 HIS A 136     -32.492  22.364   5.535  1.00  0.79           N  
ATOM   2025  CD2 HIS A 136     -30.332  22.469   5.356  1.00  0.79           C  
ATOM   2026  CE1 HIS A 136     -31.991  22.014   6.690  1.00  0.79           C  
ATOM   2027  NE2 HIS A 136     -30.680  22.086   6.608  1.00  0.79           N  
ATOM   2028  H   HIS A 136     -30.764  20.824   2.205  1.00  0.79           H  
ATOM   2029  HA  HIS A 136     -33.437  21.907   2.993  1.00  0.79           H  
ATOM   2030 1HB  HIS A 136     -30.734  23.226   2.825  1.00  0.79           H  
ATOM   2031 2HB  HIS A 136     -32.216  24.026   3.308  1.00  0.79           H  
ATOM   2032  HD2 HIS A 136     -29.315  22.611   4.992  1.00  0.79           H  
ATOM   2033  HE1 HIS A 136     -32.568  21.722   7.560  1.00  0.79           H  
ATOM   2034  HE2 HIS A 136     -29.985  21.890   7.333  1.00  0.79           H  
ATOM   2035  N   GLN A 137     -33.799  23.535   1.126  1.00  0.81           N  
ATOM   2036  CA  GLN A 137     -34.086  24.323  -0.055  1.00  0.81           C  
ATOM   2037  C   GLN A 137     -32.903  25.250  -0.346  1.00  0.81           C  
ATOM   2038  O   GLN A 137     -32.486  25.971   0.560  1.00  0.81           O  
ATOM   2039  CB  GLN A 137     -35.348  25.151   0.199  1.00  0.81           C  
ATOM   2040  CG  GLN A 137     -35.658  26.217  -0.843  1.00  0.81           C  
ATOM   2041  CD  GLN A 137     -36.029  25.719  -2.211  1.00  0.81           C  
ATOM   2042  OE1 GLN A 137     -36.956  24.921  -2.407  1.00  0.81           O  
ATOM   2043  NE2 GLN A 137     -35.290  26.220  -3.193  1.00  0.81           N  
ATOM   2044  H   GLN A 137     -34.373  23.642   1.951  1.00  0.81           H  
ATOM   2045  HA  GLN A 137     -34.283  23.649  -0.878  1.00  0.81           H  
ATOM   2046 1HB  GLN A 137     -36.210  24.487   0.257  1.00  0.81           H  
ATOM   2047 2HB  GLN A 137     -35.260  25.653   1.162  1.00  0.81           H  
ATOM   2048 1HG  GLN A 137     -36.485  26.820  -0.475  1.00  0.81           H  
ATOM   2049 2HG  GLN A 137     -34.775  26.843  -0.951  1.00  0.81           H  
ATOM   2050 1HE2 GLN A 137     -35.460  25.958  -4.140  1.00  0.81           H  
ATOM   2051 2HE2 GLN A 137     -34.521  26.863  -2.957  1.00  0.81           H  
ATOM   2052  N   PRO A 138     -32.299  25.209  -1.550  1.00  0.83           N  
ATOM   2053  CA  PRO A 138     -31.237  26.095  -1.975  1.00  0.83           C  
ATOM   2054  C   PRO A 138     -31.695  27.540  -1.946  1.00  0.83           C  
ATOM   2055  O   PRO A 138     -32.862  27.848  -2.236  1.00  0.83           O  
ATOM   2056  CB  PRO A 138     -30.936  25.627  -3.398  1.00  0.83           C  
ATOM   2057  CG  PRO A 138     -31.387  24.185  -3.437  1.00  0.83           C  
ATOM   2058  CD  PRO A 138     -32.589  24.119  -2.528  1.00  0.83           C  
ATOM   2059  HA  PRO A 138     -30.365  25.953  -1.317  1.00  0.83           H  
ATOM   2060 1HB  PRO A 138     -31.460  26.268  -4.122  1.00  0.83           H  
ATOM   2061 2HB  PRO A 138     -29.857  25.742  -3.599  1.00  0.83           H  
ATOM   2062 1HG  PRO A 138     -31.618  23.885  -4.469  1.00  0.83           H  
ATOM   2063 2HG  PRO A 138     -30.572  23.530  -3.091  1.00  0.83           H  
ATOM   2064 1HD  PRO A 138     -33.502  24.294  -3.085  1.00  0.83           H  
ATOM   2065 2HD  PRO A 138     -32.573  23.132  -2.061  1.00  0.83           H  
ATOM   2066  N   VAL A 139     -30.761  28.431  -1.667  1.00  0.86           N  
ATOM   2067  CA  VAL A 139     -31.046  29.857  -1.652  1.00  0.86           C  
ATOM   2068  C   VAL A 139     -30.535  30.466  -2.948  1.00  0.86           C  
ATOM   2069  O   VAL A 139     -29.373  30.294  -3.289  1.00  0.86           O  
ATOM   2070  CB  VAL A 139     -30.373  30.506  -0.427  1.00  0.86           C  
ATOM   2071  CG1 VAL A 139     -30.608  31.999  -0.410  1.00  0.86           C  
ATOM   2072  CG2 VAL A 139     -30.918  29.856   0.839  1.00  0.86           C  
ATOM   2073  H   VAL A 139     -29.816  28.096  -1.465  1.00  0.86           H  
ATOM   2074  HA  VAL A 139     -32.124  30.007  -1.587  1.00  0.86           H  
ATOM   2075  HB  VAL A 139     -29.307  30.348  -0.484  1.00  0.86           H  
ATOM   2076 1HG1 VAL A 139     -30.121  32.426   0.456  1.00  0.86           H  
ATOM   2077 2HG1 VAL A 139     -30.197  32.450  -1.318  1.00  0.86           H  
ATOM   2078 3HG1 VAL A 139     -31.676  32.199  -0.358  1.00  0.86           H  
ATOM   2079 1HG2 VAL A 139     -30.438  30.293   1.699  1.00  0.86           H  
ATOM   2080 2HG2 VAL A 139     -31.992  30.021   0.900  1.00  0.86           H  
ATOM   2081 3HG2 VAL A 139     -30.718  28.786   0.815  1.00  0.86           H  
ATOM   2082  N   GLN A 140     -31.388  31.132  -3.707  1.00  0.91           N  
ATOM   2083  CA  GLN A 140     -30.900  31.666  -4.974  1.00  0.91           C  
ATOM   2084  C   GLN A 140     -29.834  32.716  -4.738  1.00  0.91           C  
ATOM   2085  O   GLN A 140     -30.048  33.625  -3.939  1.00  0.91           O  
ATOM   2086  CB  GLN A 140     -32.041  32.283  -5.781  1.00  0.91           C  
ATOM   2087  CG  GLN A 140     -31.619  32.773  -7.164  1.00  0.91           C  
ATOM   2088  CD  GLN A 140     -32.779  33.313  -7.977  1.00  0.91           C  
ATOM   2089  OE1 GLN A 140     -33.869  33.555  -7.448  1.00  0.91           O  
ATOM   2090  NE2 GLN A 140     -32.559  33.503  -9.275  1.00  0.91           N  
ATOM   2091  H   GLN A 140     -32.347  31.265  -3.415  1.00  0.91           H  
ATOM   2092  HA  GLN A 140     -30.462  30.853  -5.551  1.00  0.91           H  
ATOM   2093 1HB  GLN A 140     -32.833  31.547  -5.913  1.00  0.91           H  
ATOM   2094 2HB  GLN A 140     -32.459  33.127  -5.236  1.00  0.91           H  
ATOM   2095 1HG  GLN A 140     -30.884  33.572  -7.047  1.00  0.91           H  
ATOM   2096 2HG  GLN A 140     -31.170  31.938  -7.708  1.00  0.91           H  
ATOM   2097 1HE2 GLN A 140     -33.289  33.857  -9.861  1.00  0.91           H  
ATOM   2098 2HE2 GLN A 140     -31.659  33.291  -9.662  1.00  0.91           H  
ATOM   2099  N   MET A 141     -28.692  32.596  -5.421  1.00  0.98           N  
ATOM   2100  CA  MET A 141     -27.647  33.610  -5.319  1.00  0.98           C  
ATOM   2101  C   MET A 141     -27.937  34.742  -6.325  1.00  0.98           C  
ATOM   2102  O   MET A 141     -28.040  34.462  -7.518  1.00  0.98           O  
ATOM   2103  CB  MET A 141     -26.258  33.011  -5.574  1.00  0.98           C  
ATOM   2104  CG  MET A 141     -25.124  34.018  -5.470  1.00  0.98           C  
ATOM   2105  SD  MET A 141     -24.940  34.674  -3.822  1.00  0.98           S  
ATOM   2106  CE  MET A 141     -24.171  33.356  -2.920  1.00  0.98           C  
ATOM   2107  H   MET A 141     -28.572  31.799  -6.042  1.00  0.98           H  
ATOM   2108  HA  MET A 141     -27.636  33.980  -4.304  1.00  0.98           H  
ATOM   2109 1HB  MET A 141     -26.066  32.202  -4.867  1.00  0.98           H  
ATOM   2110 2HB  MET A 141     -26.226  32.589  -6.575  1.00  0.98           H  
ATOM   2111 1HG  MET A 141     -24.188  33.546  -5.762  1.00  0.98           H  
ATOM   2112 2HG  MET A 141     -25.314  34.854  -6.152  1.00  0.98           H  
ATOM   2113 1HE  MET A 141     -24.025  33.652  -1.881  1.00  0.98           H  
ATOM   2114 2HE  MET A 141     -24.796  32.492  -2.964  1.00  0.98           H  
ATOM   2115 3HE  MET A 141     -23.215  33.128  -3.366  1.00  0.98           H  
ATOM   2116  N   PRO A 142     -28.129  35.999  -5.900  1.00  1.07           N  
ATOM   2117  CA  PRO A 142     -28.349  37.151  -6.747  1.00  1.07           C  
ATOM   2118  C   PRO A 142     -27.180  37.422  -7.668  1.00  1.07           C  
ATOM   2119  O   PRO A 142     -26.028  37.196  -7.304  1.00  1.07           O  
ATOM   2120  CB  PRO A 142     -28.489  38.275  -5.744  1.00  1.07           C  
ATOM   2121  CG  PRO A 142     -28.914  37.602  -4.476  1.00  1.07           C  
ATOM   2122  CD  PRO A 142     -28.230  36.304  -4.485  1.00  1.07           C  
ATOM   2123  HA  PRO A 142     -29.277  37.010  -7.320  1.00  1.07           H  
ATOM   2124 1HB  PRO A 142     -27.520  38.794  -5.658  1.00  1.07           H  
ATOM   2125 2HB  PRO A 142     -29.220  39.013  -6.102  1.00  1.07           H  
ATOM   2126 1HG  PRO A 142     -28.624  38.181  -3.601  1.00  1.07           H  
ATOM   2127 2HG  PRO A 142     -30.008  37.506  -4.444  1.00  1.07           H  
ATOM   2128 1HD  PRO A 142     -27.246  36.396  -4.022  1.00  1.07           H  
ATOM   2129 2HD  PRO A 142     -28.892  35.633  -3.971  1.00  1.07           H  
ATOM   2130  N   ALA A 143     -27.467  37.964  -8.844  1.00  1.15           N  
ATOM   2131  CA  ALA A 143     -26.408  38.374  -9.761  1.00  1.15           C  
ATOM   2132  C   ALA A 143     -25.532  39.491  -9.176  1.00  1.15           C  
ATOM   2133  O   ALA A 143     -24.329  39.547  -9.437  1.00  1.15           O  
ATOM   2134  CB  ALA A 143     -27.011  38.847 -11.070  1.00  1.15           C  
ATOM   2135  H   ALA A 143     -28.432  38.104  -9.105  1.00  1.15           H  
ATOM   2136  HA  ALA A 143     -25.773  37.508  -9.948  1.00  1.15           H  
ATOM   2137 1HB  ALA A 143     -26.209  39.122 -11.755  1.00  1.15           H  
ATOM   2138 2HB  ALA A 143     -27.607  38.048 -11.508  1.00  1.15           H  
ATOM   2139 3HB  ALA A 143     -27.642  39.715 -10.886  1.00  1.15           H  
ATOM   2140  N   GLU A 144     -26.151  40.402  -8.419  1.00  1.19           N  
ATOM   2141  CA  GLU A 144     -25.431  41.549  -7.874  1.00  1.19           C  
ATOM   2142  C   GLU A 144     -24.741  41.234  -6.557  1.00  1.19           C  
ATOM   2143  O   GLU A 144     -25.318  40.632  -5.654  1.00  1.19           O  
ATOM   2144  CB  GLU A 144     -26.387  42.725  -7.683  1.00  1.19           C  
ATOM   2145  CG  GLU A 144     -27.030  43.225  -8.970  1.00  1.19           C  
ATOM   2146  CD  GLU A 144     -26.063  43.931  -9.897  1.00  1.19           C  
ATOM   2147  OE1 GLU A 144     -25.121  44.520  -9.417  1.00  1.19           O  
ATOM   2148  OE2 GLU A 144     -26.273  43.879 -11.086  1.00  1.19           O  
ATOM   2149  H   GLU A 144     -27.134  40.289  -8.224  1.00  1.19           H  
ATOM   2150  HA  GLU A 144     -24.665  41.840  -8.593  1.00  1.19           H  
ATOM   2151 1HB  GLU A 144     -27.184  42.437  -6.995  1.00  1.19           H  
ATOM   2152 2HB  GLU A 144     -25.850  43.559  -7.229  1.00  1.19           H  
ATOM   2153 1HG  GLU A 144     -27.463  42.374  -9.497  1.00  1.19           H  
ATOM   2154 2HG  GLU A 144     -27.841  43.907  -8.710  1.00  1.19           H  
ATOM   2155  N   LEU A 145     -23.552  41.790  -6.379  1.00  1.18           N  
ATOM   2156  CA  LEU A 145     -22.800  41.563  -5.153  1.00  1.18           C  
ATOM   2157  C   LEU A 145     -23.390  42.219  -3.935  1.00  1.18           C  
ATOM   2158  O   LEU A 145     -23.302  41.675  -2.842  1.00  1.18           O  
ATOM   2159  CB  LEU A 145     -21.370  42.028  -5.326  1.00  1.18           C  
ATOM   2160  CG  LEU A 145     -20.457  40.963  -5.777  1.00  1.18           C  
ATOM   2161  CD1 LEU A 145     -20.296  39.988  -4.663  1.00  1.18           C  
ATOM   2162  CD2 LEU A 145     -21.054  40.260  -7.007  1.00  1.18           C  
ATOM   2163  H   LEU A 145     -23.140  42.317  -7.137  1.00  1.18           H  
ATOM   2164  HA  LEU A 145     -22.781  40.489  -4.975  1.00  1.18           H  
ATOM   2165 1HB  LEU A 145     -21.338  42.839  -6.051  1.00  1.18           H  
ATOM   2166 2HB  LEU A 145     -21.003  42.406  -4.367  1.00  1.18           H  
ATOM   2167  HG  LEU A 145     -19.482  41.388  -6.010  1.00  1.18           H  
ATOM   2168 1HD1 LEU A 145     -19.623  39.210  -4.991  1.00  1.18           H  
ATOM   2169 2HD1 LEU A 145     -19.887  40.500  -3.799  1.00  1.18           H  
ATOM   2170 3HD1 LEU A 145     -21.259  39.553  -4.404  1.00  1.18           H  
ATOM   2171 1HD2 LEU A 145     -20.401  39.458  -7.329  1.00  1.18           H  
ATOM   2172 2HD2 LEU A 145     -22.025  39.836  -6.754  1.00  1.18           H  
ATOM   2173 3HD2 LEU A 145     -21.174  40.975  -7.819  1.00  1.18           H  
ATOM   2174  N   GLU A 146     -24.064  43.338  -4.110  1.00  1.13           N  
ATOM   2175  CA  GLU A 146     -24.645  44.031  -2.967  1.00  1.13           C  
ATOM   2176  C   GLU A 146     -25.670  43.129  -2.247  1.00  1.13           C  
ATOM   2177  O   GLU A 146     -26.018  43.368  -1.091  1.00  1.13           O  
ATOM   2178  CB  GLU A 146     -25.347  45.330  -3.418  1.00  1.13           C  
ATOM   2179  CG  GLU A 146     -26.638  45.080  -4.181  1.00  1.13           C  
ATOM   2180  CD  GLU A 146     -27.356  46.271  -4.756  1.00  1.13           C  
ATOM   2181  OE1 GLU A 146     -26.899  47.378  -4.588  1.00  1.13           O  
ATOM   2182  OE2 GLU A 146     -28.407  46.058  -5.354  1.00  1.13           O  
ATOM   2183  H   GLU A 146     -24.141  43.735  -5.034  1.00  1.13           H  
ATOM   2184  HA  GLU A 146     -23.845  44.282  -2.267  1.00  1.13           H  
ATOM   2185 1HB  GLU A 146     -25.575  45.943  -2.547  1.00  1.13           H  
ATOM   2186 2HB  GLU A 146     -24.673  45.903  -4.057  1.00  1.13           H  
ATOM   2187 1HG  GLU A 146     -26.449  44.356  -4.972  1.00  1.13           H  
ATOM   2188 2HG  GLU A 146     -27.305  44.643  -3.458  1.00  1.13           H  
ATOM   2189  N   GLN A 147     -26.206  42.119  -2.956  1.00  1.04           N  
ATOM   2190  CA  GLN A 147     -27.231  41.257  -2.410  1.00  1.04           C  
ATOM   2191  C   GLN A 147     -26.678  39.924  -1.868  1.00  1.04           C  
ATOM   2192  O   GLN A 147     -27.440  39.128  -1.304  1.00  1.04           O  
ATOM   2193  CB  GLN A 147     -28.275  41.024  -3.502  1.00  1.04           C  
ATOM   2194  CG  GLN A 147     -28.926  42.304  -3.971  1.00  1.04           C  
ATOM   2195  CD  GLN A 147     -29.914  42.194  -5.099  1.00  1.04           C  
ATOM   2196  OE1 GLN A 147     -30.548  41.159  -5.338  1.00  1.04           O  
ATOM   2197  NE2 GLN A 147     -30.044  43.311  -5.836  1.00  1.04           N  
ATOM   2198  H   GLN A 147     -25.879  41.915  -3.900  1.00  1.04           H  
ATOM   2199  HA  GLN A 147     -27.711  41.780  -1.583  1.00  1.04           H  
ATOM   2200 1HB  GLN A 147     -27.788  40.586  -4.353  1.00  1.04           H  
ATOM   2201 2HB  GLN A 147     -29.050  40.358  -3.145  1.00  1.04           H  
ATOM   2202 1HG  GLN A 147     -29.384  42.828  -3.132  1.00  1.04           H  
ATOM   2203 2HG  GLN A 147     -28.137  42.872  -4.378  1.00  1.04           H  
ATOM   2204 1HE2 GLN A 147     -30.675  43.333  -6.610  1.00  1.04           H  
ATOM   2205 2HE2 GLN A 147     -29.485  44.161  -5.613  1.00  1.04           H  
ATOM   2206  N   ILE A 148     -25.355  39.676  -1.985  1.00  0.94           N  
ATOM   2207  CA  ILE A 148     -24.817  38.404  -1.477  1.00  0.94           C  
ATOM   2208  C   ILE A 148     -25.033  38.260   0.008  1.00  0.94           C  
ATOM   2209  O   ILE A 148     -25.267  37.159   0.502  1.00  0.94           O  
ATOM   2210  CB  ILE A 148     -23.314  38.180  -1.795  1.00  0.94           C  
ATOM   2211  CG1 ILE A 148     -22.966  36.714  -1.459  1.00  0.94           C  
ATOM   2212  CG2 ILE A 148     -22.403  39.090  -1.038  1.00  0.94           C  
ATOM   2213  CD1 ILE A 148     -21.632  36.224  -1.955  1.00  0.94           C  
ATOM   2214  H   ILE A 148     -24.728  40.361  -2.411  1.00  0.94           H  
ATOM   2215  HA  ILE A 148     -25.358  37.597  -1.969  1.00  0.94           H  
ATOM   2216  HB  ILE A 148     -23.156  38.333  -2.865  1.00  0.94           H  
ATOM   2217 1HG1 ILE A 148     -22.971  36.614  -0.379  1.00  0.94           H  
ATOM   2218 2HG1 ILE A 148     -23.730  36.104  -1.840  1.00  0.94           H  
ATOM   2219 1HG2 ILE A 148     -21.390  38.854  -1.328  1.00  0.94           H  
ATOM   2220 2HG2 ILE A 148     -22.615  40.112  -1.265  1.00  0.94           H  
ATOM   2221 3HG2 ILE A 148     -22.508  38.952   0.019  1.00  0.94           H  
ATOM   2222 1HD1 ILE A 148     -21.486  35.188  -1.653  1.00  0.94           H  
ATOM   2223 2HD1 ILE A 148     -21.595  36.294  -3.036  1.00  0.94           H  
ATOM   2224 3HD1 ILE A 148     -20.861  36.835  -1.523  1.00  0.94           H  
ATOM   2225  N   ASP A 149     -25.041  39.378   0.705  1.00  0.85           N  
ATOM   2226  CA  ASP A 149     -25.249  39.398   2.130  1.00  0.85           C  
ATOM   2227  C   ASP A 149     -26.613  38.812   2.485  1.00  0.85           C  
ATOM   2228  O   ASP A 149     -26.767  38.141   3.508  1.00  0.85           O  
ATOM   2229  CB  ASP A 149     -25.164  40.839   2.599  1.00  0.85           C  
ATOM   2230  CG  ASP A 149     -23.753  41.391   2.501  1.00  0.85           C  
ATOM   2231  OD1 ASP A 149     -22.841  40.626   2.331  1.00  0.85           O  
ATOM   2232  OD2 ASP A 149     -23.599  42.591   2.611  1.00  0.85           O  
ATOM   2233  H   ASP A 149     -24.866  40.246   0.218  1.00  0.85           H  
ATOM   2234  HA  ASP A 149     -24.474  38.802   2.609  1.00  0.85           H  
ATOM   2235 1HB  ASP A 149     -25.832  41.458   1.990  1.00  0.85           H  
ATOM   2236 2HB  ASP A 149     -25.507  40.909   3.630  1.00  0.85           H  
ATOM   2237  N   ASP A 150     -27.618  39.051   1.640  1.00  0.77           N  
ATOM   2238  CA  ASP A 150     -28.947  38.553   1.935  1.00  0.77           C  
ATOM   2239  C   ASP A 150     -29.004  37.068   1.637  1.00  0.77           C  
ATOM   2240  O   ASP A 150     -29.602  36.291   2.385  1.00  0.77           O  
ATOM   2241  CB  ASP A 150     -30.003  39.311   1.128  1.00  0.77           C  
ATOM   2242  CG  ASP A 150     -30.163  40.778   1.567  1.00  0.77           C  
ATOM   2243  OD1 ASP A 150     -29.673  41.137   2.615  1.00  0.77           O  
ATOM   2244  OD2 ASP A 150     -30.769  41.524   0.838  1.00  0.77           O  
ATOM   2245  H   ASP A 150     -27.457  39.534   0.762  1.00  0.77           H  
ATOM   2246  HA  ASP A 150     -29.151  38.703   2.994  1.00  0.77           H  
ATOM   2247 1HB  ASP A 150     -29.726  39.291   0.071  1.00  0.77           H  
ATOM   2248 2HB  ASP A 150     -30.964  38.808   1.223  1.00  0.77           H  
ATOM   2249  N   ALA A 151     -28.351  36.659   0.548  1.00  0.72           N  
ATOM   2250  CA  ALA A 151     -28.343  35.247   0.172  1.00  0.72           C  
ATOM   2251  C   ALA A 151     -27.677  34.399   1.256  1.00  0.72           C  
ATOM   2252  O   ALA A 151     -28.175  33.333   1.635  1.00  0.72           O  
ATOM   2253  CB  ALA A 151     -27.622  35.081  -1.148  1.00  0.72           C  
ATOM   2254  H   ALA A 151     -27.873  37.353  -0.031  1.00  0.72           H  
ATOM   2255  HA  ALA A 151     -29.376  34.919   0.062  1.00  0.72           H  
ATOM   2256 1HB  ALA A 151     -27.641  34.048  -1.465  1.00  0.72           H  
ATOM   2257 2HB  ALA A 151     -28.126  35.685  -1.859  1.00  0.72           H  
ATOM   2258 3HB  ALA A 151     -26.591  35.414  -1.049  1.00  0.72           H  
ATOM   2259  N   VAL A 152     -26.583  34.922   1.801  1.00  0.69           N  
ATOM   2260  CA  VAL A 152     -25.833  34.252   2.846  1.00  0.69           C  
ATOM   2261  C   VAL A 152     -26.583  34.303   4.160  1.00  0.69           C  
ATOM   2262  O   VAL A 152     -26.643  33.295   4.869  1.00  0.69           O  
ATOM   2263  CB  VAL A 152     -24.422  34.819   2.919  1.00  0.69           C  
ATOM   2264  CG1 VAL A 152     -23.648  34.238   4.132  1.00  0.69           C  
ATOM   2265  CG2 VAL A 152     -23.750  34.438   1.581  1.00  0.69           C  
ATOM   2266  H   VAL A 152     -26.230  35.809   1.439  1.00  0.69           H  
ATOM   2267  HA  VAL A 152     -25.728  33.206   2.566  1.00  0.69           H  
ATOM   2268  HB  VAL A 152     -24.464  35.909   3.026  1.00  0.69           H  
ATOM   2269 1HG1 VAL A 152     -22.637  34.639   4.157  1.00  0.69           H  
ATOM   2270 2HG1 VAL A 152     -24.164  34.512   5.055  1.00  0.69           H  
ATOM   2271 3HG1 VAL A 152     -23.600  33.154   4.050  1.00  0.69           H  
ATOM   2272 1HG2 VAL A 152     -22.759  34.811   1.526  1.00  0.69           H  
ATOM   2273 2HG2 VAL A 152     -23.732  33.356   1.487  1.00  0.69           H  
ATOM   2274 3HG2 VAL A 152     -24.327  34.857   0.761  1.00  0.69           H  
ATOM   2275  N   SER A 153     -27.187  35.453   4.495  1.00  0.66           N  
ATOM   2276  CA  SER A 153     -27.972  35.526   5.719  1.00  0.66           C  
ATOM   2277  C   SER A 153     -29.083  34.487   5.633  1.00  0.66           C  
ATOM   2278  O   SER A 153     -29.340  33.764   6.593  1.00  0.66           O  
ATOM   2279  CB  SER A 153     -28.612  36.896   5.877  1.00  0.66           C  
ATOM   2280  OG  SER A 153     -27.657  37.886   6.041  1.00  0.66           O  
ATOM   2281  H   SER A 153     -27.103  36.289   3.917  1.00  0.66           H  
ATOM   2282  HA  SER A 153     -27.332  35.307   6.574  1.00  0.66           H  
ATOM   2283 1HB  SER A 153     -29.217  37.116   4.998  1.00  0.66           H  
ATOM   2284 2HB  SER A 153     -29.277  36.883   6.736  1.00  0.66           H  
ATOM   2285  HG  SER A 153     -27.229  37.979   5.159  1.00  0.66           H  
ATOM   2286  N   GLY A 154     -29.698  34.371   4.452  1.00  0.65           N  
ATOM   2287  CA  GLY A 154     -30.755  33.411   4.199  1.00  0.65           C  
ATOM   2288  C   GLY A 154     -30.273  32.004   4.498  1.00  0.65           C  
ATOM   2289  O   GLY A 154     -30.879  31.298   5.304  1.00  0.65           O  
ATOM   2290  H   GLY A 154     -29.448  35.004   3.695  1.00  0.65           H  
ATOM   2291 1HA  GLY A 154     -31.624  33.648   4.810  1.00  0.65           H  
ATOM   2292 2HA  GLY A 154     -31.055  33.483   3.152  1.00  0.65           H  
ATOM   2293  N   ALA A 155     -29.177  31.597   3.863  1.00  0.65           N  
ATOM   2294  CA  ALA A 155     -28.635  30.261   4.069  1.00  0.65           C  
ATOM   2295  C   ALA A 155     -28.267  30.005   5.529  1.00  0.65           C  
ATOM   2296  O   ALA A 155     -28.505  28.911   6.056  1.00  0.65           O  
ATOM   2297  CB  ALA A 155     -27.424  30.097   3.196  1.00  0.65           C  
ATOM   2298  H   ALA A 155     -28.724  32.231   3.202  1.00  0.65           H  
ATOM   2299  HA  ALA A 155     -29.394  29.536   3.786  1.00  0.65           H  
ATOM   2300 1HB  ALA A 155     -27.015  29.104   3.309  1.00  0.65           H  
ATOM   2301 2HB  ALA A 155     -27.724  30.250   2.166  1.00  0.65           H  
ATOM   2302 3HB  ALA A 155     -26.678  30.834   3.478  1.00  0.65           H  
ATOM   2303  N   CYS A 156     -27.721  31.018   6.203  1.00  0.66           N  
ATOM   2304  CA  CYS A 156     -27.351  30.864   7.599  1.00  0.66           C  
ATOM   2305  C   CYS A 156     -28.610  30.681   8.437  1.00  0.66           C  
ATOM   2306  O   CYS A 156     -28.644  29.844   9.341  1.00  0.66           O  
ATOM   2307  CB  CYS A 156     -26.581  32.087   8.091  1.00  0.66           C  
ATOM   2308  SG  CYS A 156     -24.953  32.271   7.329  1.00  0.66           S  
ATOM   2309  H   CYS A 156     -27.529  31.903   5.733  1.00  0.66           H  
ATOM   2310  HA  CYS A 156     -26.720  29.981   7.702  1.00  0.66           H  
ATOM   2311 1HB  CYS A 156     -27.158  32.989   7.881  1.00  0.66           H  
ATOM   2312 2HB  CYS A 156     -26.449  32.026   9.170  1.00  0.66           H  
ATOM   2313  HG  CYS A 156     -25.453  32.641   6.119  1.00  0.66           H  
ATOM   2314  N   ASN A 157     -29.667  31.437   8.116  1.00  0.67           N  
ATOM   2315  CA  ASN A 157     -30.912  31.342   8.859  1.00  0.67           C  
ATOM   2316  C   ASN A 157     -31.521  29.963   8.678  1.00  0.67           C  
ATOM   2317  O   ASN A 157     -32.016  29.381   9.639  1.00  0.67           O  
ATOM   2318  CB  ASN A 157     -31.877  32.430   8.435  1.00  0.67           C  
ATOM   2319  CG  ASN A 157     -31.457  33.804   8.932  1.00  0.67           C  
ATOM   2320  OD1 ASN A 157     -30.696  33.941   9.902  1.00  0.67           O  
ATOM   2321  ND2 ASN A 157     -31.941  34.826   8.271  1.00  0.67           N  
ATOM   2322  H   ASN A 157     -29.595  32.116   7.361  1.00  0.67           H  
ATOM   2323  HA  ASN A 157     -30.696  31.470   9.917  1.00  0.67           H  
ATOM   2324 1HB  ASN A 157     -31.935  32.456   7.348  1.00  0.67           H  
ATOM   2325 2HB  ASN A 157     -32.873  32.202   8.812  1.00  0.67           H  
ATOM   2326 1HD2 ASN A 157     -31.700  35.757   8.542  1.00  0.67           H  
ATOM   2327 2HD2 ASN A 157     -32.548  34.672   7.493  1.00  0.67           H  
ATOM   2328  N   VAL A 158     -31.409  29.395   7.475  1.00  0.70           N  
ATOM   2329  CA  VAL A 158     -31.937  28.056   7.240  1.00  0.70           C  
ATOM   2330  C   VAL A 158     -31.235  27.056   8.137  1.00  0.70           C  
ATOM   2331  O   VAL A 158     -31.877  26.232   8.797  1.00  0.70           O  
ATOM   2332  CB  VAL A 158     -31.738  27.635   5.774  1.00  0.70           C  
ATOM   2333  CG1 VAL A 158     -32.067  26.164   5.609  1.00  0.70           C  
ATOM   2334  CG2 VAL A 158     -32.628  28.458   4.875  1.00  0.70           C  
ATOM   2335  H   VAL A 158     -30.994  29.928   6.709  1.00  0.70           H  
ATOM   2336  HA  VAL A 158     -33.001  28.054   7.469  1.00  0.70           H  
ATOM   2337  HB  VAL A 158     -30.705  27.791   5.501  1.00  0.70           H  
ATOM   2338 1HG1 VAL A 158     -31.907  25.893   4.576  1.00  0.70           H  
ATOM   2339 2HG1 VAL A 158     -31.414  25.565   6.249  1.00  0.70           H  
ATOM   2340 3HG1 VAL A 158     -33.104  25.982   5.880  1.00  0.70           H  
ATOM   2341 1HG2 VAL A 158     -32.470  28.160   3.837  1.00  0.70           H  
ATOM   2342 2HG2 VAL A 158     -33.669  28.294   5.149  1.00  0.70           H  
ATOM   2343 3HG2 VAL A 158     -32.393  29.501   4.987  1.00  0.70           H  
ATOM   2344  N   LEU A 159     -29.916  27.152   8.196  1.00  0.74           N  
ATOM   2345  CA  LEU A 159     -29.157  26.253   9.035  1.00  0.74           C  
ATOM   2346  C   LEU A 159     -29.506  26.440  10.516  1.00  0.74           C  
ATOM   2347  O   LEU A 159     -29.678  25.459  11.245  1.00  0.74           O  
ATOM   2348  CB  LEU A 159     -27.676  26.451   8.717  1.00  0.74           C  
ATOM   2349  CG  LEU A 159     -27.335  25.924   7.335  1.00  0.74           C  
ATOM   2350  CD1 LEU A 159     -25.933  26.295   6.856  1.00  0.74           C  
ATOM   2351  CD2 LEU A 159     -27.470  24.431   7.411  1.00  0.74           C  
ATOM   2352  H   LEU A 159     -29.432  27.851   7.626  1.00  0.74           H  
ATOM   2353  HA  LEU A 159     -29.418  25.235   8.758  1.00  0.74           H  
ATOM   2354 1HB  LEU A 159     -27.427  27.512   8.771  1.00  0.74           H  
ATOM   2355 2HB  LEU A 159     -27.099  25.906   9.444  1.00  0.74           H  
ATOM   2356  HG  LEU A 159     -28.037  26.344   6.635  1.00  0.74           H  
ATOM   2357 1HD1 LEU A 159     -25.777  25.888   5.857  1.00  0.74           H  
ATOM   2358 2HD1 LEU A 159     -25.849  27.380   6.824  1.00  0.74           H  
ATOM   2359 3HD1 LEU A 159     -25.193  25.886   7.505  1.00  0.74           H  
ATOM   2360 1HD2 LEU A 159     -27.270  23.974   6.457  1.00  0.74           H  
ATOM   2361 2HD2 LEU A 159     -26.760  24.049   8.139  1.00  0.74           H  
ATOM   2362 3HD2 LEU A 159     -28.479  24.175   7.723  1.00  0.74           H  
ATOM   2363  N   ARG A 160     -29.712  27.677  10.951  1.00  0.79           N  
ATOM   2364  CA  ARG A 160     -30.079  27.905  12.341  1.00  0.79           C  
ATOM   2365  C   ARG A 160     -31.476  27.321  12.637  1.00  0.79           C  
ATOM   2366  O   ARG A 160     -31.683  26.679  13.668  1.00  0.79           O  
ATOM   2367  CB  ARG A 160     -30.023  29.392  12.628  1.00  0.79           C  
ATOM   2368  CG  ARG A 160     -28.589  29.954  12.625  1.00  0.79           C  
ATOM   2369  CD  ARG A 160     -28.563  31.433  12.701  1.00  0.79           C  
ATOM   2370  NE  ARG A 160     -27.204  31.963  12.582  1.00  0.79           N  
ATOM   2371  CZ  ARG A 160     -26.915  33.268  12.401  1.00  0.79           C  
ATOM   2372  NH1 ARG A 160     -27.892  34.148  12.341  1.00  0.79           N  
ATOM   2373  NH2 ARG A 160     -25.659  33.669  12.282  1.00  0.79           N  
ATOM   2374  H   ARG A 160     -29.560  28.469  10.326  1.00  0.79           H  
ATOM   2375  HA  ARG A 160     -29.346  27.404  12.975  1.00  0.79           H  
ATOM   2376 1HB  ARG A 160     -30.596  29.928  11.876  1.00  0.79           H  
ATOM   2377 2HB  ARG A 160     -30.470  29.599  13.598  1.00  0.79           H  
ATOM   2378 1HG  ARG A 160     -28.056  29.561  13.490  1.00  0.79           H  
ATOM   2379 2HG  ARG A 160     -28.072  29.638  11.722  1.00  0.79           H  
ATOM   2380 1HD  ARG A 160     -29.158  31.843  11.883  1.00  0.79           H  
ATOM   2381 2HD  ARG A 160     -28.977  31.760  13.652  1.00  0.79           H  
ATOM   2382  HE  ARG A 160     -26.434  31.309  12.623  1.00  0.79           H  
ATOM   2383 1HH1 ARG A 160     -28.853  33.842  12.438  1.00  0.79           H  
ATOM   2384 2HH1 ARG A 160     -27.682  35.126  12.201  1.00  0.79           H  
ATOM   2385 1HH2 ARG A 160     -24.902  33.004  12.319  1.00  0.79           H  
ATOM   2386 2HH2 ARG A 160     -25.454  34.654  12.147  1.00  0.79           H  
ATOM   2387  N   LEU A 161     -32.414  27.463  11.690  1.00  0.84           N  
ATOM   2388  CA  LEU A 161     -33.780  26.935  11.824  1.00  0.84           C  
ATOM   2389  C   LEU A 161     -33.777  25.412  11.879  1.00  0.84           C  
ATOM   2390  O   LEU A 161     -34.621  24.792  12.526  1.00  0.84           O  
ATOM   2391  CB  LEU A 161     -34.654  27.418  10.661  1.00  0.84           C  
ATOM   2392  CG  LEU A 161     -34.987  28.921  10.665  1.00  0.84           C  
ATOM   2393  CD1 LEU A 161     -35.658  29.290   9.353  1.00  0.84           C  
ATOM   2394  CD2 LEU A 161     -35.891  29.221  11.842  1.00  0.84           C  
ATOM   2395  H   LEU A 161     -32.188  27.998  10.852  1.00  0.84           H  
ATOM   2396  HA  LEU A 161     -34.202  27.311  12.754  1.00  0.84           H  
ATOM   2397 1HB  LEU A 161     -34.133  27.199   9.730  1.00  0.84           H  
ATOM   2398 2HB  LEU A 161     -35.589  26.863  10.672  1.00  0.84           H  
ATOM   2399  HG  LEU A 161     -34.086  29.499  10.767  1.00  0.84           H  
ATOM   2400 1HD1 LEU A 161     -35.892  30.354   9.351  1.00  0.84           H  
ATOM   2401 2HD1 LEU A 161     -34.979  29.068   8.529  1.00  0.84           H  
ATOM   2402 3HD1 LEU A 161     -36.574  28.715   9.237  1.00  0.84           H  
ATOM   2403 1HD2 LEU A 161     -36.128  30.285  11.853  1.00  0.84           H  
ATOM   2404 2HD2 LEU A 161     -36.811  28.644  11.752  1.00  0.84           H  
ATOM   2405 3HD2 LEU A 161     -35.381  28.952  12.766  1.00  0.84           H  
ATOM   2406  N   ALA A 162     -32.776  24.822  11.235  1.00  0.88           N  
ATOM   2407  CA  ALA A 162     -32.560  23.385  11.160  1.00  0.88           C  
ATOM   2408  C   ALA A 162     -31.894  22.837  12.422  1.00  0.88           C  
ATOM   2409  O   ALA A 162     -31.608  21.642  12.499  1.00  0.88           O  
ATOM   2410  CB  ALA A 162     -31.695  23.061   9.960  1.00  0.88           C  
ATOM   2411  H   ALA A 162     -32.144  25.415  10.697  1.00  0.88           H  
ATOM   2412  HA  ALA A 162     -33.531  22.906  11.049  1.00  0.88           H  
ATOM   2413 1HB  ALA A 162     -31.559  21.983   9.881  1.00  0.88           H  
ATOM   2414 2HB  ALA A 162     -32.183  23.447   9.075  1.00  0.88           H  
ATOM   2415 3HB  ALA A 162     -30.730  23.536  10.066  1.00  0.88           H  
ATOM   2416  N   ASP A 163     -31.637  23.710  13.400  1.00  0.90           N  
ATOM   2417  CA  ASP A 163     -30.958  23.388  14.647  1.00  0.90           C  
ATOM   2418  C   ASP A 163     -29.500  23.029  14.401  1.00  0.90           C  
ATOM   2419  O   ASP A 163     -28.940  22.137  15.044  1.00  0.90           O  
ATOM   2420  CB  ASP A 163     -31.670  22.233  15.381  1.00  0.90           C  
ATOM   2421  CG  ASP A 163     -31.371  22.157  16.911  1.00  0.90           C  
ATOM   2422  OD1 ASP A 163     -31.118  23.179  17.508  1.00  0.90           O  
ATOM   2423  OD2 ASP A 163     -31.419  21.073  17.454  1.00  0.90           O  
ATOM   2424  H   ASP A 163     -31.901  24.686  13.281  1.00  0.90           H  
ATOM   2425  HA  ASP A 163     -30.984  24.273  15.284  1.00  0.90           H  
ATOM   2426 1HB  ASP A 163     -32.746  22.327  15.239  1.00  0.90           H  
ATOM   2427 2HB  ASP A 163     -31.367  21.284  14.939  1.00  0.90           H  
ATOM   2428  N   VAL A 164     -28.869  23.786  13.506  1.00  0.89           N  
ATOM   2429  CA  VAL A 164     -27.454  23.657  13.238  1.00  0.89           C  
ATOM   2430  C   VAL A 164     -26.739  24.882  13.801  1.00  0.89           C  
ATOM   2431  O   VAL A 164     -27.076  26.031  13.499  1.00  0.89           O  
ATOM   2432  CB  VAL A 164     -27.190  23.514  11.737  1.00  0.89           C  
ATOM   2433  CG1 VAL A 164     -25.731  23.436  11.485  1.00  0.89           C  
ATOM   2434  CG2 VAL A 164     -27.912  22.285  11.198  1.00  0.89           C  
ATOM   2435  H   VAL A 164     -29.387  24.481  12.969  1.00  0.89           H  
ATOM   2436  HA  VAL A 164     -27.075  22.768  13.741  1.00  0.89           H  
ATOM   2437  HB  VAL A 164     -27.539  24.391  11.237  1.00  0.89           H  
ATOM   2438 1HG1 VAL A 164     -25.557  23.377  10.427  1.00  0.89           H  
ATOM   2439 2HG1 VAL A 164     -25.253  24.337  11.876  1.00  0.89           H  
ATOM   2440 3HG1 VAL A 164     -25.310  22.560  11.977  1.00  0.89           H  
ATOM   2441 1HG2 VAL A 164     -27.731  22.211  10.146  1.00  0.89           H  
ATOM   2442 2HG2 VAL A 164     -27.546  21.391  11.699  1.00  0.89           H  
ATOM   2443 3HG2 VAL A 164     -28.980  22.385  11.374  1.00  0.89           H  
ATOM   2444  N   GLU A 165     -25.766  24.621  14.651  1.00  0.86           N  
ATOM   2445  CA  GLU A 165     -25.023  25.655  15.351  1.00  0.86           C  
ATOM   2446  C   GLU A 165     -23.579  25.707  14.876  1.00  0.86           C  
ATOM   2447  O   GLU A 165     -23.249  25.195  13.798  1.00  0.86           O  
ATOM   2448  CB  GLU A 165     -25.129  25.425  16.872  1.00  0.86           C  
ATOM   2449  CG  GLU A 165     -24.576  24.075  17.405  1.00  0.86           C  
ATOM   2450  CD  GLU A 165     -23.130  24.136  17.893  1.00  0.86           C  
ATOM   2451  OE1 GLU A 165     -22.698  25.205  18.281  1.00  0.86           O  
ATOM   2452  OE2 GLU A 165     -22.468  23.112  17.892  1.00  0.86           O  
ATOM   2453  H   GLU A 165     -25.549  23.653  14.838  1.00  0.86           H  
ATOM   2454  HA  GLU A 165     -25.477  26.620  15.127  1.00  0.86           H  
ATOM   2455 1HB  GLU A 165     -24.633  26.229  17.409  1.00  0.86           H  
ATOM   2456 2HB  GLU A 165     -26.181  25.463  17.155  1.00  0.86           H  
ATOM   2457 1HG  GLU A 165     -25.207  23.740  18.227  1.00  0.86           H  
ATOM   2458 2HG  GLU A 165     -24.652  23.336  16.608  1.00  0.86           H  
ATOM   2459  N   GLY A 166     -22.749  26.396  15.646  1.00  0.81           N  
ATOM   2460  CA  GLY A 166     -21.346  26.540  15.342  1.00  0.81           C  
ATOM   2461  C   GLY A 166     -21.136  27.660  14.348  1.00  0.81           C  
ATOM   2462  O   GLY A 166     -22.095  28.296  13.918  1.00  0.81           O  
ATOM   2463  H   GLY A 166     -23.094  26.784  16.516  1.00  0.81           H  
ATOM   2464 1HA  GLY A 166     -20.806  26.736  16.267  1.00  0.81           H  
ATOM   2465 2HA  GLY A 166     -20.980  25.598  14.935  1.00  0.81           H  
ATOM   2466  N   PRO A 167     -19.886  27.979  14.037  1.00  0.75           N  
ATOM   2467  CA  PRO A 167     -19.485  28.964  13.064  1.00  0.75           C  
ATOM   2468  C   PRO A 167     -19.785  28.410  11.691  1.00  0.75           C  
ATOM   2469  O   PRO A 167     -19.743  27.187  11.513  1.00  0.75           O  
ATOM   2470  CB  PRO A 167     -17.994  29.089  13.335  1.00  0.75           C  
ATOM   2471  CG  PRO A 167     -17.580  27.761  13.916  1.00  0.75           C  
ATOM   2472  CD  PRO A 167     -18.766  27.291  14.711  1.00  0.75           C  
ATOM   2473  HA  PRO A 167     -20.017  29.911  13.235  1.00  0.75           H  
ATOM   2474 1HB  PRO A 167     -17.470  29.322  12.398  1.00  0.75           H  
ATOM   2475 2HB  PRO A 167     -17.818  29.919  14.026  1.00  0.75           H  
ATOM   2476 1HG  PRO A 167     -17.311  27.069  13.123  1.00  0.75           H  
ATOM   2477 2HG  PRO A 167     -16.678  27.893  14.532  1.00  0.75           H  
ATOM   2478 1HD  PRO A 167     -18.838  26.197  14.606  1.00  0.75           H  
ATOM   2479 2HD  PRO A 167     -18.675  27.611  15.759  1.00  0.75           H  
ATOM   2480  N   TYR A 168     -20.012  29.275  10.713  1.00  0.69           N  
ATOM   2481  CA  TYR A 168     -20.241  28.764   9.374  1.00  0.69           C  
ATOM   2482  C   TYR A 168     -19.192  29.258   8.400  1.00  0.69           C  
ATOM   2483  O   TYR A 168     -18.706  30.374   8.515  1.00  0.69           O  
ATOM   2484  CB  TYR A 168     -21.619  29.197   8.877  1.00  0.69           C  
ATOM   2485  CG  TYR A 168     -22.781  28.661   9.648  1.00  0.69           C  
ATOM   2486  CD1 TYR A 168     -23.271  29.326  10.770  1.00  0.69           C  
ATOM   2487  CD2 TYR A 168     -23.364  27.510   9.241  1.00  0.69           C  
ATOM   2488  CE1 TYR A 168     -24.364  28.791  11.462  1.00  0.69           C  
ATOM   2489  CE2 TYR A 168     -24.421  27.000   9.928  1.00  0.69           C  
ATOM   2490  CZ  TYR A 168     -24.924  27.612  11.011  1.00  0.69           C  
ATOM   2491  OH  TYR A 168     -25.996  27.031  11.621  1.00  0.69           O  
ATOM   2492  H   TYR A 168     -20.052  30.283  10.883  1.00  0.69           H  
ATOM   2493  HA  TYR A 168     -20.187  27.680   9.393  1.00  0.69           H  
ATOM   2494 1HB  TYR A 168     -21.680  30.285   8.892  1.00  0.69           H  
ATOM   2495 2HB  TYR A 168     -21.722  28.879   7.852  1.00  0.69           H  
ATOM   2496  HD1 TYR A 168     -22.804  30.257  11.105  1.00  0.69           H  
ATOM   2497  HD2 TYR A 168     -22.982  26.990   8.365  1.00  0.69           H  
ATOM   2498  HE1 TYR A 168     -24.765  29.294  12.341  1.00  0.69           H  
ATOM   2499  HE2 TYR A 168     -24.873  26.081   9.607  1.00  0.69           H  
ATOM   2500  HH  TYR A 168     -26.090  27.331  12.536  1.00  0.69           H  
ATOM   2501  N   ASP A 169     -18.856  28.444   7.424  1.00  0.66           N  
ATOM   2502  CA  ASP A 169     -17.990  28.923   6.364  1.00  0.66           C  
ATOM   2503  C   ASP A 169     -18.809  29.156   5.119  1.00  0.66           C  
ATOM   2504  O   ASP A 169     -19.806  28.470   4.892  1.00  0.66           O  
ATOM   2505  CB  ASP A 169     -16.847  27.955   6.063  1.00  0.66           C  
ATOM   2506  CG  ASP A 169     -15.800  27.868   7.144  1.00  0.66           C  
ATOM   2507  OD1 ASP A 169     -15.703  28.742   7.999  1.00  0.66           O  
ATOM   2508  OD2 ASP A 169     -15.102  26.883   7.122  1.00  0.66           O  
ATOM   2509  H   ASP A 169     -19.250  27.505   7.397  1.00  0.66           H  
ATOM   2510  HA  ASP A 169     -17.558  29.875   6.662  1.00  0.66           H  
ATOM   2511 1HB  ASP A 169     -17.252  26.955   5.889  1.00  0.66           H  
ATOM   2512 2HB  ASP A 169     -16.355  28.274   5.139  1.00  0.66           H  
ATOM   2513  N   LEU A 170     -18.371  30.098   4.305  1.00  0.64           N  
ATOM   2514  CA  LEU A 170     -18.979  30.320   3.001  1.00  0.64           C  
ATOM   2515  C   LEU A 170     -17.991  29.951   1.931  1.00  0.64           C  
ATOM   2516  O   LEU A 170     -16.941  30.573   1.797  1.00  0.64           O  
ATOM   2517  CB  LEU A 170     -19.403  31.760   2.835  1.00  0.64           C  
ATOM   2518  CG  LEU A 170     -19.951  32.182   1.508  1.00  0.64           C  
ATOM   2519  CD1 LEU A 170     -21.259  31.466   1.182  1.00  0.64           C  
ATOM   2520  CD2 LEU A 170     -20.127  33.663   1.580  1.00  0.64           C  
ATOM   2521  H   LEU A 170     -17.556  30.642   4.597  1.00  0.64           H  
ATOM   2522  HA  LEU A 170     -19.854  29.683   2.901  1.00  0.64           H  
ATOM   2523 1HB  LEU A 170     -20.182  31.949   3.547  1.00  0.64           H  
ATOM   2524 2HB  LEU A 170     -18.554  32.396   3.056  1.00  0.64           H  
ATOM   2525  HG  LEU A 170     -19.248  31.926   0.735  1.00  0.64           H  
ATOM   2526 1HD1 LEU A 170     -21.628  31.801   0.216  1.00  0.64           H  
ATOM   2527 2HD1 LEU A 170     -21.092  30.388   1.152  1.00  0.64           H  
ATOM   2528 3HD1 LEU A 170     -21.979  31.705   1.939  1.00  0.64           H  
ATOM   2529 1HD2 LEU A 170     -20.508  34.050   0.640  1.00  0.64           H  
ATOM   2530 2HD2 LEU A 170     -20.823  33.899   2.379  1.00  0.64           H  
ATOM   2531 3HD2 LEU A 170     -19.167  34.113   1.796  1.00  0.64           H  
ATOM   2532  N   VAL A 171     -18.325  28.946   1.165  1.00  0.65           N  
ATOM   2533  CA  VAL A 171     -17.431  28.452   0.153  1.00  0.65           C  
ATOM   2534  C   VAL A 171     -17.837  29.051  -1.180  1.00  0.65           C  
ATOM   2535  O   VAL A 171     -18.981  28.892  -1.608  1.00  0.65           O  
ATOM   2536  CB  VAL A 171     -17.543  26.922   0.135  1.00  0.65           C  
ATOM   2537  CG1 VAL A 171     -16.653  26.358  -0.872  1.00  0.65           C  
ATOM   2538  CG2 VAL A 171     -17.259  26.384   1.526  1.00  0.65           C  
ATOM   2539  H   VAL A 171     -19.214  28.484   1.317  1.00  0.65           H  
ATOM   2540  HA  VAL A 171     -16.407  28.750   0.386  1.00  0.65           H  
ATOM   2541  HB  VAL A 171     -18.537  26.655  -0.146  1.00  0.65           H  
ATOM   2542 1HG1 VAL A 171     -16.752  25.280  -0.893  1.00  0.65           H  
ATOM   2543 2HG1 VAL A 171     -16.912  26.771  -1.848  1.00  0.65           H  
ATOM   2544 3HG1 VAL A 171     -15.642  26.630  -0.604  1.00  0.65           H  
ATOM   2545 1HG2 VAL A 171     -17.362  25.300   1.525  1.00  0.65           H  
ATOM   2546 2HG2 VAL A 171     -16.249  26.661   1.816  1.00  0.65           H  
ATOM   2547 3HG2 VAL A 171     -17.973  26.813   2.237  1.00  0.65           H  
ATOM   2548  N   LEU A 172     -16.937  29.808  -1.805  1.00  0.67           N  
ATOM   2549  CA  LEU A 172     -17.296  30.474  -3.052  1.00  0.67           C  
ATOM   2550  C   LEU A 172     -16.496  29.994  -4.288  1.00  0.67           C  
ATOM   2551  O   LEU A 172     -15.303  29.692  -4.176  1.00  0.67           O  
ATOM   2552  CB  LEU A 172     -17.083  31.983  -2.905  1.00  0.67           C  
ATOM   2553  CG  LEU A 172     -17.863  32.701  -1.805  1.00  0.67           C  
ATOM   2554  CD1 LEU A 172     -17.471  34.155  -1.755  1.00  0.67           C  
ATOM   2555  CD2 LEU A 172     -19.292  32.581  -2.093  1.00  0.67           C  
ATOM   2556  H   LEU A 172     -16.006  29.930  -1.399  1.00  0.67           H  
ATOM   2557  HA  LEU A 172     -18.353  30.320  -3.187  1.00  0.67           H  
ATOM   2558 1HB  LEU A 172     -16.037  32.137  -2.700  1.00  0.67           H  
ATOM   2559 2HB  LEU A 172     -17.317  32.467  -3.857  1.00  0.67           H  
ATOM   2560  HG  LEU A 172     -17.631  32.251  -0.841  1.00  0.67           H  
ATOM   2561 1HD1 LEU A 172     -18.038  34.657  -0.971  1.00  0.67           H  
ATOM   2562 2HD1 LEU A 172     -16.415  34.241  -1.544  1.00  0.67           H  
ATOM   2563 3HD1 LEU A 172     -17.688  34.614  -2.716  1.00  0.67           H  
ATOM   2564 1HD2 LEU A 172     -19.873  33.079  -1.339  1.00  0.67           H  
ATOM   2565 2HD2 LEU A 172     -19.482  33.031  -3.036  1.00  0.67           H  
ATOM   2566 3HD2 LEU A 172     -19.543  31.532  -2.121  1.00  0.67           H  
ATOM   2567  N   PRO A 173     -17.118  29.950  -5.488  1.00  0.69           N  
ATOM   2568  CA  PRO A 173     -16.486  29.754  -6.784  1.00  0.69           C  
ATOM   2569  C   PRO A 173     -15.507  30.889  -6.979  1.00  0.69           C  
ATOM   2570  O   PRO A 173     -15.733  31.979  -6.452  1.00  0.69           O  
ATOM   2571  CB  PRO A 173     -17.651  29.833  -7.773  1.00  0.69           C  
ATOM   2572  CG  PRO A 173     -18.861  29.474  -6.956  1.00  0.69           C  
ATOM   2573  CD  PRO A 173     -18.586  30.012  -5.564  1.00  0.69           C  
ATOM   2574  HA  PRO A 173     -15.982  28.773  -6.815  1.00  0.69           H  
ATOM   2575 1HB  PRO A 173     -17.707  30.834  -8.218  1.00  0.69           H  
ATOM   2576 2HB  PRO A 173     -17.482  29.116  -8.595  1.00  0.69           H  
ATOM   2577 1HG  PRO A 173     -19.774  29.891  -7.407  1.00  0.69           H  
ATOM   2578 2HG  PRO A 173     -18.984  28.382  -6.958  1.00  0.69           H  
ATOM   2579 1HD  PRO A 173     -18.960  31.034  -5.434  1.00  0.69           H  
ATOM   2580 2HD  PRO A 173     -19.030  29.302  -4.875  1.00  0.69           H  
ATOM   2581  N   GLN A 174     -14.458  30.671  -7.756  1.00  0.72           N  
ATOM   2582  CA  GLN A 174     -13.444  31.709  -7.968  1.00  0.72           C  
ATOM   2583  C   GLN A 174     -13.954  33.055  -8.488  1.00  0.72           C  
ATOM   2584  O   GLN A 174     -13.497  34.115  -8.036  1.00  0.72           O  
ATOM   2585  CB  GLN A 174     -12.387  31.189  -8.943  1.00  0.72           C  
ATOM   2586  CG  GLN A 174     -11.228  32.144  -9.203  1.00  0.72           C  
ATOM   2587  CD  GLN A 174     -10.145  31.511 -10.065  1.00  0.72           C  
ATOM   2588  OE1 GLN A 174     -10.283  30.372 -10.523  1.00  0.72           O  
ATOM   2589  NE2 GLN A 174      -9.061  32.247 -10.287  1.00  0.72           N  
ATOM   2590  H   GLN A 174     -14.339  29.758  -8.178  1.00  0.72           H  
ATOM   2591  HA  GLN A 174     -12.974  31.904  -7.010  1.00  0.72           H  
ATOM   2592 1HB  GLN A 174     -11.988  30.243  -8.593  1.00  0.72           H  
ATOM   2593 2HB  GLN A 174     -12.861  30.995  -9.905  1.00  0.72           H  
ATOM   2594 1HG  GLN A 174     -11.615  33.014  -9.735  1.00  0.72           H  
ATOM   2595 2HG  GLN A 174     -10.783  32.457  -8.261  1.00  0.72           H  
ATOM   2596 1HE2 GLN A 174      -8.314  31.885 -10.849  1.00  0.72           H  
ATOM   2597 2HE2 GLN A 174      -8.991  33.165  -9.895  1.00  0.72           H  
ATOM   2598  N   GLN A 175     -14.892  33.049  -9.434  1.00  0.74           N  
ATOM   2599  CA  GLN A 175     -15.334  34.336  -9.962  1.00  0.74           C  
ATOM   2600  C   GLN A 175     -16.058  35.153  -8.899  1.00  0.74           C  
ATOM   2601  O   GLN A 175     -15.812  36.352  -8.751  1.00  0.74           O  
ATOM   2602  CB  GLN A 175     -16.251  34.133 -11.168  1.00  0.74           C  
ATOM   2603  CG  GLN A 175     -15.544  33.588 -12.401  1.00  0.74           C  
ATOM   2604  CD  GLN A 175     -16.503  33.317 -13.553  1.00  0.74           C  
ATOM   2605  OE1 GLN A 175     -17.690  33.052 -13.341  1.00  0.74           O  
ATOM   2606  NE2 GLN A 175     -15.992  33.382 -14.779  1.00  0.74           N  
ATOM   2607  H   GLN A 175     -15.272  32.182  -9.784  1.00  0.74           H  
ATOM   2608  HA  GLN A 175     -14.456  34.899 -10.278  1.00  0.74           H  
ATOM   2609 1HB  GLN A 175     -17.052  33.444 -10.902  1.00  0.74           H  
ATOM   2610 2HB  GLN A 175     -16.714  35.084 -11.433  1.00  0.74           H  
ATOM   2611 1HG  GLN A 175     -14.808  34.320 -12.734  1.00  0.74           H  
ATOM   2612 2HG  GLN A 175     -15.048  32.653 -12.137  1.00  0.74           H  
ATOM   2613 1HE2 GLN A 175     -16.575  33.213 -15.574  1.00  0.74           H  
ATOM   2614 2HE2 GLN A 175     -15.024  33.600 -14.907  1.00  0.74           H  
ATOM   2615  N   LEU A 176     -16.912  34.484  -8.128  1.00  0.75           N  
ATOM   2616  CA  LEU A 176     -17.673  35.143  -7.080  1.00  0.75           C  
ATOM   2617  C   LEU A 176     -16.746  35.541  -5.951  1.00  0.75           C  
ATOM   2618  O   LEU A 176     -16.857  36.636  -5.418  1.00  0.75           O  
ATOM   2619  CB  LEU A 176     -18.841  34.272  -6.612  1.00  0.75           C  
ATOM   2620  CG  LEU A 176     -19.765  34.884  -5.542  1.00  0.75           C  
ATOM   2621  CD1 LEU A 176     -20.326  36.222  -6.039  1.00  0.75           C  
ATOM   2622  CD2 LEU A 176     -20.919  33.917  -5.285  1.00  0.75           C  
ATOM   2623  H   LEU A 176     -17.041  33.496  -8.281  1.00  0.75           H  
ATOM   2624  HA  LEU A 176     -18.102  36.052  -7.495  1.00  0.75           H  
ATOM   2625 1HB  LEU A 176     -19.452  34.020  -7.476  1.00  0.75           H  
ATOM   2626 2HB  LEU A 176     -18.427  33.348  -6.203  1.00  0.75           H  
ATOM   2627  HG  LEU A 176     -19.204  35.053  -4.626  1.00  0.75           H  
ATOM   2628 1HD1 LEU A 176     -20.983  36.653  -5.289  1.00  0.75           H  
ATOM   2629 2HD1 LEU A 176     -19.505  36.910  -6.236  1.00  0.75           H  
ATOM   2630 3HD1 LEU A 176     -20.888  36.065  -6.961  1.00  0.75           H  
ATOM   2631 1HD2 LEU A 176     -21.577  34.335  -4.531  1.00  0.75           H  
ATOM   2632 2HD2 LEU A 176     -21.476  33.767  -6.209  1.00  0.75           H  
ATOM   2633 3HD2 LEU A 176     -20.539  32.965  -4.951  1.00  0.75           H  
ATOM   2634  N   TYR A 177     -15.809  34.667  -5.592  1.00  0.76           N  
ATOM   2635  CA  TYR A 177     -14.884  34.960  -4.509  1.00  0.76           C  
ATOM   2636  C   TYR A 177     -14.196  36.292  -4.795  1.00  0.76           C  
ATOM   2637  O   TYR A 177     -14.106  37.159  -3.913  1.00  0.76           O  
ATOM   2638  CB  TYR A 177     -13.852  33.844  -4.360  1.00  0.76           C  
ATOM   2639  CG  TYR A 177     -12.926  34.016  -3.178  1.00  0.76           C  
ATOM   2640  CD1 TYR A 177     -13.368  33.648  -1.907  1.00  0.76           C  
ATOM   2641  CD2 TYR A 177     -11.654  34.530  -3.340  1.00  0.76           C  
ATOM   2642  CE1 TYR A 177     -12.552  33.796  -0.817  1.00  0.76           C  
ATOM   2643  CE2 TYR A 177     -10.830  34.679  -2.233  1.00  0.76           C  
ATOM   2644  CZ  TYR A 177     -11.287  34.309  -0.973  1.00  0.76           C  
ATOM   2645  OH  TYR A 177     -10.480  34.445   0.131  1.00  0.76           O  
ATOM   2646  H   TYR A 177     -15.744  33.766  -6.061  1.00  0.76           H  
ATOM   2647  HA  TYR A 177     -15.441  35.064  -3.584  1.00  0.76           H  
ATOM   2648 1HB  TYR A 177     -14.360  32.882  -4.264  1.00  0.76           H  
ATOM   2649 2HB  TYR A 177     -13.245  33.795  -5.263  1.00  0.76           H  
ATOM   2650  HD1 TYR A 177     -14.358  33.239  -1.770  1.00  0.76           H  
ATOM   2651  HD2 TYR A 177     -11.302  34.819  -4.332  1.00  0.76           H  
ATOM   2652  HE1 TYR A 177     -12.900  33.505   0.171  1.00  0.76           H  
ATOM   2653  HE2 TYR A 177      -9.825  35.084  -2.351  1.00  0.76           H  
ATOM   2654  HH  TYR A 177     -10.975  34.193   0.921  1.00  0.76           H  
ATOM   2655  N   THR A 178     -13.713  36.458  -6.037  1.00  0.77           N  
ATOM   2656  CA  THR A 178     -13.056  37.693  -6.436  1.00  0.77           C  
ATOM   2657  C   THR A 178     -14.020  38.880  -6.357  1.00  0.77           C  
ATOM   2658  O   THR A 178     -13.689  39.925  -5.798  1.00  0.77           O  
ATOM   2659  CB  THR A 178     -12.521  37.594  -7.875  1.00  0.77           C  
ATOM   2660  OG1 THR A 178     -11.564  36.530  -7.959  1.00  0.77           O  
ATOM   2661  CG2 THR A 178     -11.867  38.913  -8.269  1.00  0.77           C  
ATOM   2662  H   THR A 178     -13.799  35.700  -6.721  1.00  0.77           H  
ATOM   2663  HA  THR A 178     -12.222  37.878  -5.760  1.00  0.77           H  
ATOM   2664  HB  THR A 178     -13.347  37.379  -8.555  1.00  0.77           H  
ATOM   2665  HG1 THR A 178     -12.040  35.683  -7.851  1.00  0.77           H  
ATOM   2666 1HG2 THR A 178     -11.491  38.846  -9.286  1.00  0.77           H  
ATOM   2667 2HG2 THR A 178     -12.602  39.719  -8.208  1.00  0.77           H  
ATOM   2668 3HG2 THR A 178     -11.040  39.132  -7.592  1.00  0.77           H  
ATOM   2669  N   GLN A 179     -15.240  38.720  -6.878  1.00  0.81           N  
ATOM   2670  CA  GLN A 179     -16.204  39.819  -6.863  1.00  0.81           C  
ATOM   2671  C   GLN A 179     -16.546  40.244  -5.434  1.00  0.81           C  
ATOM   2672  O   GLN A 179     -16.711  41.428  -5.133  1.00  0.81           O  
ATOM   2673  CB  GLN A 179     -17.480  39.402  -7.579  1.00  0.81           C  
ATOM   2674  CG  GLN A 179     -17.378  39.230  -9.072  1.00  0.81           C  
ATOM   2675  CD  GLN A 179     -18.659  38.637  -9.653  1.00  0.81           C  
ATOM   2676  OE1 GLN A 179     -19.294  37.763  -9.052  1.00  0.81           O  
ATOM   2677  NE2 GLN A 179     -19.055  39.120 -10.823  1.00  0.81           N  
ATOM   2678  H   GLN A 179     -15.490  37.837  -7.331  1.00  0.81           H  
ATOM   2679  HA  GLN A 179     -15.763  40.672  -7.379  1.00  0.81           H  
ATOM   2680 1HB  GLN A 179     -17.856  38.481  -7.144  1.00  0.81           H  
ATOM   2681 2HB  GLN A 179     -18.207  40.160  -7.419  1.00  0.81           H  
ATOM   2682 1HG  GLN A 179     -17.224  40.207  -9.524  1.00  0.81           H  
ATOM   2683 2HG  GLN A 179     -16.547  38.581  -9.309  1.00  0.81           H  
ATOM   2684 1HE2 GLN A 179     -19.894  38.776 -11.250  1.00  0.81           H  
ATOM   2685 2HE2 GLN A 179     -18.517  39.829 -11.277  1.00  0.81           H  
ATOM   2686  N   VAL A 180     -16.630  39.274  -4.537  1.00  0.87           N  
ATOM   2687  CA  VAL A 180     -16.901  39.539  -3.137  1.00  0.87           C  
ATOM   2688  C   VAL A 180     -15.715  40.266  -2.488  1.00  0.87           C  
ATOM   2689  O   VAL A 180     -15.876  41.312  -1.855  1.00  0.87           O  
ATOM   2690  CB  VAL A 180     -17.192  38.194  -2.430  1.00  0.87           C  
ATOM   2691  CG1 VAL A 180     -17.278  38.357  -1.024  1.00  0.87           C  
ATOM   2692  CG2 VAL A 180     -18.508  37.640  -2.888  1.00  0.87           C  
ATOM   2693  H   VAL A 180     -16.512  38.312  -4.840  1.00  0.87           H  
ATOM   2694  HA  VAL A 180     -17.775  40.178  -3.062  1.00  0.87           H  
ATOM   2695  HB  VAL A 180     -16.384  37.498  -2.656  1.00  0.87           H  
ATOM   2696 1HG1 VAL A 180     -17.467  37.395  -0.559  1.00  0.87           H  
ATOM   2697 2HG1 VAL A 180     -16.377  38.748  -0.691  1.00  0.87           H  
ATOM   2698 3HG1 VAL A 180     -18.059  39.020  -0.814  1.00  0.87           H  
ATOM   2699 1HG2 VAL A 180     -18.691  36.704  -2.394  1.00  0.87           H  
ATOM   2700 2HG2 VAL A 180     -19.291  38.341  -2.632  1.00  0.87           H  
ATOM   2701 3HG2 VAL A 180     -18.497  37.486  -3.947  1.00  0.87           H  
ATOM   2702  N   SER A 181     -14.507  39.754  -2.721  1.00  0.98           N  
ATOM   2703  CA  SER A 181     -13.284  40.299  -2.143  1.00  0.98           C  
ATOM   2704  C   SER A 181     -12.989  41.735  -2.557  1.00  0.98           C  
ATOM   2705  O   SER A 181     -12.562  42.549  -1.736  1.00  0.98           O  
ATOM   2706  CB  SER A 181     -12.120  39.431  -2.558  1.00  0.98           C  
ATOM   2707  OG  SER A 181     -12.245  38.137  -2.037  1.00  0.98           O  
ATOM   2708  H   SER A 181     -14.429  38.908  -3.284  1.00  0.98           H  
ATOM   2709  HA  SER A 181     -13.370  40.280  -1.067  1.00  0.98           H  
ATOM   2710 1HB  SER A 181     -12.071  39.385  -3.647  1.00  0.98           H  
ATOM   2711 2HB  SER A 181     -11.195  39.880  -2.208  1.00  0.98           H  
ATOM   2712  HG  SER A 181     -12.968  37.714  -2.566  1.00  0.98           H  
ATOM   2713  N   GLU A 182     -13.231  42.051  -3.823  1.00  1.14           N  
ATOM   2714  CA  GLU A 182     -12.934  43.370  -4.366  1.00  1.14           C  
ATOM   2715  C   GLU A 182     -14.062  44.401  -4.216  1.00  1.14           C  
ATOM   2716  O   GLU A 182     -13.912  45.534  -4.683  1.00  1.14           O  
ATOM   2717  CB  GLU A 182     -12.550  43.244  -5.847  1.00  1.14           C  
ATOM   2718  CG  GLU A 182     -11.248  42.469  -6.103  1.00  1.14           C  
ATOM   2719  CD  GLU A 182     -10.883  42.360  -7.574  1.00  1.14           C  
ATOM   2720  OE1 GLU A 182     -11.622  42.851  -8.396  1.00  1.14           O  
ATOM   2721  OE2 GLU A 182      -9.856  41.787  -7.869  1.00  1.14           O  
ATOM   2722  H   GLU A 182     -13.587  41.331  -4.452  1.00  1.14           H  
ATOM   2723  HA  GLU A 182     -12.068  43.757  -3.830  1.00  1.14           H  
ATOM   2724 1HB  GLU A 182     -13.352  42.727  -6.381  1.00  1.14           H  
ATOM   2725 2HB  GLU A 182     -12.448  44.235  -6.285  1.00  1.14           H  
ATOM   2726 1HG  GLU A 182     -10.435  42.960  -5.572  1.00  1.14           H  
ATOM   2727 2HG  GLU A 182     -11.360  41.464  -5.690  1.00  1.14           H  
ATOM   2728  N   THR A 183     -15.184  44.028  -3.597  1.00  1.34           N  
ATOM   2729  CA  THR A 183     -16.316  44.941  -3.483  1.00  1.34           C  
ATOM   2730  C   THR A 183     -16.544  45.429  -2.060  1.00  1.34           C  
ATOM   2731  O   THR A 183     -16.522  44.643  -1.112  1.00  1.34           O  
ATOM   2732  CB  THR A 183     -17.611  44.280  -4.011  1.00  1.34           C  
ATOM   2733  OG1 THR A 183     -17.458  43.955  -5.400  1.00  1.34           O  
ATOM   2734  CG2 THR A 183     -18.816  45.192  -3.835  1.00  1.34           C  
ATOM   2735  H   THR A 183     -15.269  43.094  -3.190  1.00  1.34           H  
ATOM   2736  HA  THR A 183     -16.113  45.812  -4.103  1.00  1.34           H  
ATOM   2737  HB  THR A 183     -17.790  43.354  -3.455  1.00  1.34           H  
ATOM   2738  HG1 THR A 183     -17.042  43.068  -5.464  1.00  1.34           H  
ATOM   2739 1HG2 THR A 183     -19.711  44.693  -4.208  1.00  1.34           H  
ATOM   2740 2HG2 THR A 183     -18.961  45.420  -2.784  1.00  1.34           H  
ATOM   2741 3HG2 THR A 183     -18.666  46.115  -4.386  1.00  1.34           H  
ATOM   2742  N   THR A 184     -16.747  46.746  -1.931  1.00  1.54           N  
ATOM   2743  CA  THR A 184     -17.039  47.399  -0.656  1.00  1.54           C  
ATOM   2744  C   THR A 184     -18.419  48.056  -0.619  1.00  1.54           C  
ATOM   2745  O   THR A 184     -18.890  48.498   0.436  1.00  1.54           O  
ATOM   2746  CB  THR A 184     -15.978  48.464  -0.336  1.00  1.54           C  
ATOM   2747  OG1 THR A 184     -15.969  49.448  -1.379  1.00  1.54           O  
ATOM   2748  CG2 THR A 184     -14.607  47.847  -0.209  1.00  1.54           C  
ATOM   2749  H   THR A 184     -16.702  47.314  -2.766  1.00  1.54           H  
ATOM   2750  HA  THR A 184     -17.030  46.648   0.121  1.00  1.54           H  
ATOM   2751  HB  THR A 184     -16.234  48.946   0.600  1.00  1.54           H  
ATOM   2752  HG1 THR A 184     -16.866  49.788  -1.513  1.00  1.54           H  
ATOM   2753 1HG2 THR A 184     -13.881  48.625   0.022  1.00  1.54           H  
ATOM   2754 2HG2 THR A 184     -14.609  47.123   0.581  1.00  1.54           H  
ATOM   2755 3HG2 THR A 184     -14.333  47.361  -1.144  1.00  1.54           H  
ATOM   2756  N   ASP A 185     -19.073  48.173  -1.772  1.00  1.68           N  
ATOM   2757  CA  ASP A 185     -20.364  48.855  -1.803  1.00  1.68           C  
ATOM   2758  C   ASP A 185     -20.285  50.208  -1.075  1.00  1.68           C  
ATOM   2759  O   ASP A 185     -19.594  51.116  -1.538  1.00  1.68           O  
ATOM   2760  CB  ASP A 185     -21.462  47.947  -1.233  1.00  1.68           C  
ATOM   2761  CG  ASP A 185     -21.677  46.694  -2.091  1.00  1.68           C  
ATOM   2762  OD1 ASP A 185     -21.633  46.808  -3.296  1.00  1.68           O  
ATOM   2763  OD2 ASP A 185     -21.860  45.639  -1.539  1.00  1.68           O  
ATOM   2764  H   ASP A 185     -18.681  47.788  -2.616  1.00  1.68           H  
ATOM   2765  HA  ASP A 185     -20.617  49.055  -2.845  1.00  1.68           H  
ATOM   2766 1HB  ASP A 185     -21.208  47.631  -0.216  1.00  1.68           H  
ATOM   2767 2HB  ASP A 185     -22.405  48.495  -1.185  1.00  1.68           H  
ATOM   2768  N   HIS A 186     -20.985  50.336   0.054  1.00  1.69           N  
ATOM   2769  CA  HIS A 186     -21.059  51.571   0.840  1.00  1.69           C  
ATOM   2770  C   HIS A 186     -19.785  51.927   1.637  1.00  1.69           C  
ATOM   2771  O   HIS A 186     -19.736  52.973   2.288  1.00  1.69           O  
ATOM   2772  CB  HIS A 186     -22.275  51.512   1.774  1.00  1.69           C  
ATOM   2773  CG  HIS A 186     -22.259  50.380   2.771  1.00  1.69           C  
ATOM   2774  ND1 HIS A 186     -22.466  49.066   2.399  1.00  1.69           N  
ATOM   2775  CD2 HIS A 186     -22.095  50.367   4.116  1.00  1.69           C  
ATOM   2776  CE1 HIS A 186     -22.415  48.293   3.469  1.00  1.69           C  
ATOM   2777  NE2 HIS A 186     -22.204  49.057   4.526  1.00  1.69           N  
ATOM   2778  H   HIS A 186     -21.497  49.536   0.389  1.00  1.69           H  
ATOM   2779  HA  HIS A 186     -21.231  52.400   0.153  1.00  1.69           H  
ATOM   2780 1HB  HIS A 186     -22.344  52.448   2.330  1.00  1.69           H  
ATOM   2781 2HB  HIS A 186     -23.181  51.423   1.177  1.00  1.69           H  
ATOM   2782  HD2 HIS A 186     -21.920  51.232   4.756  1.00  1.69           H  
ATOM   2783  HE1 HIS A 186     -22.541  47.209   3.478  1.00  1.69           H  
ATOM   2784  HE2 HIS A 186     -22.136  48.734   5.482  1.00  1.69           H  
ATOM   2785  N   GLY A 187     -18.762  51.069   1.583  1.00  1.56           N  
ATOM   2786  CA  GLY A 187     -17.503  51.308   2.289  1.00  1.56           C  
ATOM   2787  C   GLY A 187     -17.106  50.166   3.223  1.00  1.56           C  
ATOM   2788  O   GLY A 187     -16.191  50.309   4.037  1.00  1.56           O  
ATOM   2789  H   GLY A 187     -18.869  50.223   1.036  1.00  1.56           H  
ATOM   2790 1HA  GLY A 187     -16.713  51.464   1.554  1.00  1.56           H  
ATOM   2791 2HA  GLY A 187     -17.582  52.229   2.862  1.00  1.56           H  
ATOM   2792  N   VAL A 188     -17.823  49.054   3.135  1.00  1.36           N  
ATOM   2793  CA  VAL A 188     -17.542  47.883   3.947  1.00  1.36           C  
ATOM   2794  C   VAL A 188     -17.277  46.687   3.051  1.00  1.36           C  
ATOM   2795  O   VAL A 188     -18.194  46.240   2.368  1.00  1.36           O  
ATOM   2796  CB  VAL A 188     -18.725  47.560   4.866  1.00  1.36           C  
ATOM   2797  CG1 VAL A 188     -18.419  46.306   5.687  1.00  1.36           C  
ATOM   2798  CG2 VAL A 188     -18.980  48.752   5.769  1.00  1.36           C  
ATOM   2799  H   VAL A 188     -18.535  48.990   2.415  1.00  1.36           H  
ATOM   2800  HA  VAL A 188     -16.696  48.102   4.585  1.00  1.36           H  
ATOM   2801  HB  VAL A 188     -19.609  47.356   4.263  1.00  1.36           H  
ATOM   2802 1HG1 VAL A 188     -19.263  46.075   6.335  1.00  1.36           H  
ATOM   2803 2HG1 VAL A 188     -18.239  45.465   5.016  1.00  1.36           H  
ATOM   2804 3HG1 VAL A 188     -17.530  46.477   6.294  1.00  1.36           H  
ATOM   2805 1HG2 VAL A 188     -19.820  48.538   6.425  1.00  1.36           H  
ATOM   2806 2HG2 VAL A 188     -18.090  48.948   6.368  1.00  1.36           H  
ATOM   2807 3HG2 VAL A 188     -19.210  49.628   5.164  1.00  1.36           H  
ATOM   2808  N   PRO A 189     -16.082  46.091   3.057  1.00  1.14           N  
ATOM   2809  CA  PRO A 189     -15.774  44.968   2.214  1.00  1.14           C  
ATOM   2810  C   PRO A 189     -16.846  43.933   2.424  1.00  1.14           C  
ATOM   2811  O   PRO A 189     -17.173  43.582   3.568  1.00  1.14           O  
ATOM   2812  CB  PRO A 189     -14.412  44.524   2.746  1.00  1.14           C  
ATOM   2813  CG  PRO A 189     -13.794  45.802   3.281  1.00  1.14           C  
ATOM   2814  CD  PRO A 189     -14.961  46.564   3.892  1.00  1.14           C  
ATOM   2815  HA  PRO A 189     -15.709  45.257   1.164  1.00  1.14           H  
ATOM   2816 1HB  PRO A 189     -14.538  43.760   3.526  1.00  1.14           H  
ATOM   2817 2HB  PRO A 189     -13.825  44.065   1.937  1.00  1.14           H  
ATOM   2818 1HG  PRO A 189     -13.023  45.549   4.034  1.00  1.14           H  
ATOM   2819 2HG  PRO A 189     -13.287  46.354   2.480  1.00  1.14           H  
ATOM   2820 1HD  PRO A 189     -15.104  46.279   4.951  1.00  1.14           H  
ATOM   2821 2HD  PRO A 189     -14.776  47.642   3.755  1.00  1.14           H  
ATOM   2822  N   VAL A 190     -17.325  43.381   1.329  1.00  0.95           N  
ATOM   2823  CA  VAL A 190     -18.386  42.403   1.398  1.00  0.95           C  
ATOM   2824  C   VAL A 190     -17.913  41.209   2.213  1.00  0.95           C  
ATOM   2825  O   VAL A 190     -18.669  40.674   3.016  1.00  0.95           O  
ATOM   2826  CB  VAL A 190     -18.842  41.985   0.002  1.00  0.95           C  
ATOM   2827  CG1 VAL A 190     -19.778  40.869   0.112  1.00  0.95           C  
ATOM   2828  CG2 VAL A 190     -19.521  43.151  -0.718  1.00  0.95           C  
ATOM   2829  H   VAL A 190     -16.995  43.717   0.423  1.00  0.95           H  
ATOM   2830  HA  VAL A 190     -19.240  42.855   1.904  1.00  0.95           H  
ATOM   2831  HB  VAL A 190     -17.978  41.652  -0.563  1.00  0.95           H  
ATOM   2832 1HG1 VAL A 190     -20.058  40.579  -0.887  1.00  0.95           H  
ATOM   2833 2HG1 VAL A 190     -19.305  40.059   0.622  1.00  0.95           H  
ATOM   2834 3HG1 VAL A 190     -20.666  41.177   0.678  1.00  0.95           H  
ATOM   2835 1HG2 VAL A 190     -19.837  42.839  -1.715  1.00  0.95           H  
ATOM   2836 2HG2 VAL A 190     -20.397  43.477  -0.151  1.00  0.95           H  
ATOM   2837 3HG2 VAL A 190     -18.837  43.978  -0.802  1.00  0.95           H  
ATOM   2838  N   VAL A 191     -16.651  40.811   2.053  1.00  0.82           N  
ATOM   2839  CA  VAL A 191     -16.130  39.679   2.812  1.00  0.82           C  
ATOM   2840  C   VAL A 191     -16.253  39.905   4.318  1.00  0.82           C  
ATOM   2841  O   VAL A 191     -16.616  38.982   5.052  1.00  0.82           O  
ATOM   2842  CB  VAL A 191     -14.643  39.431   2.514  1.00  0.82           C  
ATOM   2843  CG1 VAL A 191     -14.101  38.392   3.478  1.00  0.82           C  
ATOM   2844  CG2 VAL A 191     -14.478  38.971   1.143  1.00  0.82           C  
ATOM   2845  H   VAL A 191     -16.064  41.294   1.385  1.00  0.82           H  
ATOM   2846  HA  VAL A 191     -16.697  38.791   2.540  1.00  0.82           H  
ATOM   2847  HB  VAL A 191     -14.085  40.357   2.663  1.00  0.82           H  
ATOM   2848 1HG1 VAL A 191     -13.045  38.223   3.276  1.00  0.82           H  
ATOM   2849 2HG1 VAL A 191     -14.220  38.747   4.504  1.00  0.82           H  
ATOM   2850 3HG1 VAL A 191     -14.645  37.464   3.352  1.00  0.82           H  
ATOM   2851 1HG2 VAL A 191     -13.422  38.801   0.932  1.00  0.82           H  
ATOM   2852 2HG2 VAL A 191     -15.028  38.041   1.005  1.00  0.82           H  
ATOM   2853 3HG2 VAL A 191     -14.864  39.743   0.494  1.00  0.82           H  
ATOM   2854  N   ASP A 192     -15.929  41.112   4.806  1.00  0.73           N  
ATOM   2855  CA  ASP A 192     -16.031  41.346   6.246  1.00  0.73           C  
ATOM   2856  C   ASP A 192     -17.479  41.235   6.705  1.00  0.73           C  
ATOM   2857  O   ASP A 192     -17.760  40.644   7.753  1.00  0.73           O  
ATOM   2858  CB  ASP A 192     -15.495  42.728   6.646  1.00  0.73           C  
ATOM   2859  CG  ASP A 192     -13.957  42.873   6.570  1.00  0.73           C  
ATOM   2860  OD1 ASP A 192     -13.276  41.880   6.448  1.00  0.73           O  
ATOM   2861  OD2 ASP A 192     -13.487  43.985   6.678  1.00  0.73           O  
ATOM   2862  H   ASP A 192     -15.653  41.859   4.184  1.00  0.73           H  
ATOM   2863  HA  ASP A 192     -15.447  40.586   6.762  1.00  0.73           H  
ATOM   2864 1HB  ASP A 192     -15.943  43.482   5.988  1.00  0.73           H  
ATOM   2865 2HB  ASP A 192     -15.817  42.958   7.661  1.00  0.73           H  
ATOM   2866  N   HIS A 193     -18.408  41.758   5.901  1.00  0.69           N  
ATOM   2867  CA  HIS A 193     -19.813  41.672   6.290  1.00  0.69           C  
ATOM   2868  C   HIS A 193     -20.232  40.204   6.323  1.00  0.69           C  
ATOM   2869  O   HIS A 193     -20.862  39.749   7.281  1.00  0.69           O  
ATOM   2870  CB  HIS A 193     -20.746  42.463   5.382  1.00  0.69           C  
ATOM   2871  CG  HIS A 193     -22.156  42.504   5.949  1.00  0.69           C  
ATOM   2872  ND1 HIS A 193     -23.243  42.872   5.208  1.00  0.69           N  
ATOM   2873  CD2 HIS A 193     -22.627  42.214   7.191  1.00  0.69           C  
ATOM   2874  CE1 HIS A 193     -24.332  42.805   5.952  1.00  0.69           C  
ATOM   2875  NE2 HIS A 193     -23.989  42.416   7.166  1.00  0.69           N  
ATOM   2876  H   HIS A 193     -18.126  42.234   5.037  1.00  0.69           H  
ATOM   2877  HA  HIS A 193     -19.934  42.067   7.299  1.00  0.69           H  
ATOM   2878 1HB  HIS A 193     -20.376  43.481   5.261  1.00  0.69           H  
ATOM   2879 2HB  HIS A 193     -20.782  41.998   4.388  1.00  0.69           H  
ATOM   2880  HD1 HIS A 193     -23.240  43.100   4.215  1.00  0.69           H  
ATOM   2881  HD2 HIS A 193     -22.140  41.882   8.110  1.00  0.69           H  
ATOM   2882  HE1 HIS A 193     -25.301  43.061   5.526  1.00  0.69           H  
ATOM   2883  N   LEU A 194     -19.865  39.454   5.279  1.00  0.67           N  
ATOM   2884  CA  LEU A 194     -20.208  38.043   5.201  1.00  0.67           C  
ATOM   2885  C   LEU A 194     -19.607  37.302   6.373  1.00  0.67           C  
ATOM   2886  O   LEU A 194     -20.256  36.441   6.963  1.00  0.67           O  
ATOM   2887  CB  LEU A 194     -19.679  37.441   3.904  1.00  0.67           C  
ATOM   2888  CG  LEU A 194     -20.365  37.890   2.637  1.00  0.67           C  
ATOM   2889  CD1 LEU A 194     -19.583  37.387   1.455  1.00  0.67           C  
ATOM   2890  CD2 LEU A 194     -21.740  37.352   2.639  1.00  0.67           C  
ATOM   2891  H   LEU A 194     -19.346  39.883   4.514  1.00  0.67           H  
ATOM   2892  HA  LEU A 194     -21.285  37.942   5.233  1.00  0.67           H  
ATOM   2893 1HB  LEU A 194     -18.630  37.709   3.813  1.00  0.67           H  
ATOM   2894 2HB  LEU A 194     -19.754  36.354   3.963  1.00  0.67           H  
ATOM   2895  HG  LEU A 194     -20.411  38.978   2.591  1.00  0.67           H  
ATOM   2896 1HD1 LEU A 194     -20.071  37.703   0.542  1.00  0.67           H  
ATOM   2897 2HD1 LEU A 194     -18.587  37.805   1.504  1.00  0.67           H  
ATOM   2898 3HD1 LEU A 194     -19.525  36.329   1.478  1.00  0.67           H  
ATOM   2899 1HD2 LEU A 194     -22.264  37.642   1.749  1.00  0.67           H  
ATOM   2900 2HD2 LEU A 194     -21.676  36.290   2.697  1.00  0.67           H  
ATOM   2901 3HD2 LEU A 194     -22.263  37.732   3.492  1.00  0.67           H  
ATOM   2902  N   THR A 195     -18.389  37.666   6.754  1.00  0.67           N  
ATOM   2903  CA  THR A 195     -17.758  37.017   7.875  1.00  0.67           C  
ATOM   2904  C   THR A 195     -18.624  37.221   9.110  1.00  0.67           C  
ATOM   2905  O   THR A 195     -18.890  36.274   9.835  1.00  0.67           O  
ATOM   2906  CB  THR A 195     -16.341  37.552   8.113  1.00  0.67           C  
ATOM   2907  OG1 THR A 195     -15.537  37.302   6.945  1.00  0.67           O  
ATOM   2908  CG2 THR A 195     -15.728  36.854   9.311  1.00  0.67           C  
ATOM   2909  H   THR A 195     -17.876  38.374   6.236  1.00  0.67           H  
ATOM   2910  HA  THR A 195     -17.690  35.951   7.678  1.00  0.67           H  
ATOM   2911  HB  THR A 195     -16.378  38.620   8.297  1.00  0.67           H  
ATOM   2912  HG1 THR A 195     -15.963  37.751   6.174  1.00  0.67           H  
ATOM   2913 1HG2 THR A 195     -14.722  37.231   9.477  1.00  0.67           H  
ATOM   2914 2HG2 THR A 195     -16.340  37.045  10.194  1.00  0.67           H  
ATOM   2915 3HG2 THR A 195     -15.688  35.780   9.126  1.00  0.67           H  
ATOM   2916  N   GLN A 196     -19.122  38.438   9.332  1.00  0.69           N  
ATOM   2917  CA  GLN A 196     -19.960  38.661  10.508  1.00  0.69           C  
ATOM   2918  C   GLN A 196     -21.249  37.818  10.451  1.00  0.69           C  
ATOM   2919  O   GLN A 196     -21.664  37.231  11.455  1.00  0.69           O  
ATOM   2920  CB  GLN A 196     -20.319  40.147  10.626  1.00  0.69           C  
ATOM   2921  CG  GLN A 196     -19.150  41.045  10.983  1.00  0.69           C  
ATOM   2922  CD  GLN A 196     -19.529  42.517  10.995  1.00  0.69           C  
ATOM   2923  OE1 GLN A 196     -20.491  42.935  10.343  1.00  0.69           O  
ATOM   2924  NE2 GLN A 196     -18.774  43.314  11.745  1.00  0.69           N  
ATOM   2925  H   GLN A 196     -18.880  39.209   8.705  1.00  0.69           H  
ATOM   2926  HA  GLN A 196     -19.397  38.362  11.391  1.00  0.69           H  
ATOM   2927 1HB  GLN A 196     -20.729  40.495   9.682  1.00  0.69           H  
ATOM   2928 2HB  GLN A 196     -21.090  40.275  11.382  1.00  0.69           H  
ATOM   2929 1HG  GLN A 196     -18.784  40.774  11.970  1.00  0.69           H  
ATOM   2930 2HG  GLN A 196     -18.365  40.900  10.240  1.00  0.69           H  
ATOM   2931 1HE2 GLN A 196     -18.974  44.294  11.796  1.00  0.69           H  
ATOM   2932 2HE2 GLN A 196     -18.003  42.934  12.256  1.00  0.69           H  
ATOM   2933  N   LEU A 197     -21.841  37.691   9.259  1.00  0.72           N  
ATOM   2934  CA  LEU A 197     -23.090  36.935   9.073  1.00  0.72           C  
ATOM   2935  C   LEU A 197     -22.910  35.445   9.387  1.00  0.72           C  
ATOM   2936  O   LEU A 197     -23.827  34.777   9.875  1.00  0.72           O  
ATOM   2937  CB  LEU A 197     -23.582  37.104   7.633  1.00  0.72           C  
ATOM   2938  CG  LEU A 197     -24.030  38.523   7.265  1.00  0.72           C  
ATOM   2939  CD1 LEU A 197     -24.351  38.584   5.782  1.00  0.72           C  
ATOM   2940  CD2 LEU A 197     -25.212  38.906   8.112  1.00  0.72           C  
ATOM   2941  H   LEU A 197     -21.435  38.191   8.465  1.00  0.72           H  
ATOM   2942  HA  LEU A 197     -23.838  37.342   9.749  1.00  0.72           H  
ATOM   2943 1HB  LEU A 197     -22.782  36.817   6.957  1.00  0.72           H  
ATOM   2944 2HB  LEU A 197     -24.425  36.431   7.468  1.00  0.72           H  
ATOM   2945  HG  LEU A 197     -23.228  39.220   7.458  1.00  0.72           H  
ATOM   2946 1HD1 LEU A 197     -24.658  39.595   5.522  1.00  0.72           H  
ATOM   2947 2HD1 LEU A 197     -23.490  38.328   5.219  1.00  0.72           H  
ATOM   2948 3HD1 LEU A 197     -25.147  37.890   5.549  1.00  0.72           H  
ATOM   2949 1HD2 LEU A 197     -25.523  39.920   7.853  1.00  0.72           H  
ATOM   2950 2HD2 LEU A 197     -26.031  38.217   7.931  1.00  0.72           H  
ATOM   2951 3HD2 LEU A 197     -24.933  38.869   9.164  1.00  0.72           H  
ATOM   2952  N   LEU A 198     -21.709  34.959   9.119  1.00  0.75           N  
ATOM   2953  CA  LEU A 198     -21.244  33.593   9.318  1.00  0.75           C  
ATOM   2954  C   LEU A 198     -20.731  33.328  10.747  1.00  0.75           C  
ATOM   2955  O   LEU A 198     -20.292  32.214  11.067  1.00  0.75           O  
ATOM   2956  CB  LEU A 198     -20.102  33.355   8.336  1.00  0.75           C  
ATOM   2957  CG  LEU A 198     -20.435  33.351   6.833  1.00  0.75           C  
ATOM   2958  CD1 LEU A 198     -19.125  33.366   6.060  1.00  0.75           C  
ATOM   2959  CD2 LEU A 198     -21.232  32.098   6.477  1.00  0.75           C  
ATOM   2960  H   LEU A 198     -21.040  35.603   8.688  1.00  0.75           H  
ATOM   2961  HA  LEU A 198     -22.070  32.915   9.106  1.00  0.75           H  
ATOM   2962 1HB  LEU A 198     -19.361  34.135   8.495  1.00  0.75           H  
ATOM   2963 2HB  LEU A 198     -19.653  32.440   8.579  1.00  0.75           H  
ATOM   2964  HG  LEU A 198     -21.016  34.226   6.585  1.00  0.75           H  
ATOM   2965 1HD1 LEU A 198     -19.331  33.389   5.021  1.00  0.75           H  
ATOM   2966 2HD1 LEU A 198     -18.563  34.254   6.323  1.00  0.75           H  
ATOM   2967 3HD1 LEU A 198     -18.537  32.477   6.308  1.00  0.75           H  
ATOM   2968 1HD2 LEU A 198     -21.468  32.096   5.421  1.00  0.75           H  
ATOM   2969 2HD2 LEU A 198     -20.645  31.216   6.716  1.00  0.75           H  
ATOM   2970 3HD2 LEU A 198     -22.141  32.085   7.044  1.00  0.75           H  
ATOM   2971  N   SER A 199     -20.774  34.348  11.612  1.00  0.78           N  
ATOM   2972  CA  SER A 199     -20.226  34.282  12.966  1.00  0.78           C  
ATOM   2973  C   SER A 199     -18.733  33.978  12.940  1.00  0.78           C  
ATOM   2974  O   SER A 199     -18.011  34.464  12.078  1.00  0.78           O  
ATOM   2975  CB  SER A 199     -20.945  33.239  13.809  1.00  0.78           C  
ATOM   2976  OG  SER A 199     -20.495  33.291  15.136  1.00  0.78           O  
ATOM   2977  H   SER A 199     -21.172  35.244  11.324  1.00  0.78           H  
ATOM   2978  HA  SER A 199     -20.366  35.259  13.433  1.00  0.78           H  
ATOM   2979 1HB  SER A 199     -22.018  33.428  13.779  1.00  0.78           H  
ATOM   2980 2HB  SER A 199     -20.781  32.244  13.417  1.00  0.78           H  
ATOM   2981  HG  SER A 199     -20.677  34.189  15.438  1.00  0.78           H  
ATOM   2982  N   GLY A 200     -18.245  33.150  13.856  1.00  0.79           N  
ATOM   2983  CA  GLY A 200     -16.792  32.901  13.932  1.00  0.79           C  
ATOM   2984  C   GLY A 200     -16.232  31.946  12.859  1.00  0.79           C  
ATOM   2985  O   GLY A 200     -15.573  30.959  13.186  1.00  0.79           O  
ATOM   2986  H   GLY A 200     -18.881  32.738  14.534  1.00  0.79           H  
ATOM   2987 1HA  GLY A 200     -16.272  33.856  13.858  1.00  0.79           H  
ATOM   2988 2HA  GLY A 200     -16.558  32.501  14.917  1.00  0.79           H  
ATOM   2989  N   GLY A 201     -16.510  32.237  11.593  1.00  0.78           N  
ATOM   2990  CA  GLY A 201     -16.092  31.410  10.461  1.00  0.78           C  
ATOM   2991  C   GLY A 201     -15.348  32.214   9.399  1.00  0.78           C  
ATOM   2992  O   GLY A 201     -14.900  33.336   9.655  1.00  0.78           O  
ATOM   2993  H   GLY A 201     -17.041  33.085  11.430  1.00  0.78           H  
ATOM   2994 1HA  GLY A 201     -15.455  30.599  10.811  1.00  0.78           H  
ATOM   2995 2HA  GLY A 201     -16.965  30.945  10.017  1.00  0.78           H  
ATOM   2996  N   GLU A 202     -15.204  31.627   8.207  1.00  0.77           N  
ATOM   2997  CA  GLU A 202     -14.453  32.258   7.116  1.00  0.77           C  
ATOM   2998  C   GLU A 202     -15.147  32.211   5.746  1.00  0.77           C  
ATOM   2999  O   GLU A 202     -15.960  31.324   5.478  1.00  0.77           O  
ATOM   3000  CB  GLU A 202     -13.072  31.591   6.992  1.00  0.77           C  
ATOM   3001  CG  GLU A 202     -12.158  31.744   8.231  1.00  0.77           C  
ATOM   3002  CD  GLU A 202     -10.772  31.134   8.064  1.00  0.77           C  
ATOM   3003  OE1 GLU A 202     -10.487  30.609   7.019  1.00  0.77           O  
ATOM   3004  OE2 GLU A 202     -10.003  31.202   8.996  1.00  0.77           O  
ATOM   3005  H   GLU A 202     -15.584  30.677   8.078  1.00  0.77           H  
ATOM   3006  HA  GLU A 202     -14.308  33.308   7.371  1.00  0.77           H  
ATOM   3007 1HB  GLU A 202     -13.211  30.523   6.815  1.00  0.77           H  
ATOM   3008 2HB  GLU A 202     -12.547  31.998   6.126  1.00  0.77           H  
ATOM   3009 1HG  GLU A 202     -12.053  32.805   8.459  1.00  0.77           H  
ATOM   3010 2HG  GLU A 202     -12.641  31.268   9.081  1.00  0.77           H  
ATOM   3011  N   VAL A 203     -14.775  33.143   4.868  1.00  0.74           N  
ATOM   3012  CA  VAL A 203     -15.193  33.062   3.469  1.00  0.74           C  
ATOM   3013  C   VAL A 203     -14.015  32.404   2.743  1.00  0.74           C  
ATOM   3014  O   VAL A 203     -12.891  32.913   2.793  1.00  0.74           O  
ATOM   3015  CB  VAL A 203     -15.492  34.451   2.864  1.00  0.74           C  
ATOM   3016  CG1 VAL A 203     -15.900  34.296   1.406  1.00  0.74           C  
ATOM   3017  CG2 VAL A 203     -16.624  35.161   3.654  1.00  0.74           C  
ATOM   3018  H   VAL A 203     -14.148  33.879   5.162  1.00  0.74           H  
ATOM   3019  HA  VAL A 203     -16.073  32.427   3.375  1.00  0.74           H  
ATOM   3020  HB  VAL A 203     -14.586  35.054   2.895  1.00  0.74           H  
ATOM   3021 1HG1 VAL A 203     -16.096  35.276   0.973  1.00  0.74           H  
ATOM   3022 2HG1 VAL A 203     -15.105  33.808   0.853  1.00  0.74           H  
ATOM   3023 3HG1 VAL A 203     -16.801  33.682   1.347  1.00  0.74           H  
ATOM   3024 1HG2 VAL A 203     -16.817  36.140   3.213  1.00  0.74           H  
ATOM   3025 2HG2 VAL A 203     -17.528  34.565   3.612  1.00  0.74           H  
ATOM   3026 3HG2 VAL A 203     -16.325  35.290   4.697  1.00  0.74           H  
ATOM   3027  N   LEU A 204     -14.260  31.250   2.136  1.00  0.72           N  
ATOM   3028  CA  LEU A 204     -13.203  30.447   1.540  1.00  0.72           C  
ATOM   3029  C   LEU A 204     -13.222  30.391   0.019  1.00  0.72           C  
ATOM   3030  O   LEU A 204     -14.273  30.284  -0.620  1.00  0.72           O  
ATOM   3031  CB  LEU A 204     -13.317  29.014   2.087  1.00  0.72           C  
ATOM   3032  CG  LEU A 204     -13.230  28.886   3.616  1.00  0.72           C  
ATOM   3033  CD1 LEU A 204     -13.470  27.447   4.011  1.00  0.72           C  
ATOM   3034  CD2 LEU A 204     -11.870  29.359   4.081  1.00  0.72           C  
ATOM   3035  H   LEU A 204     -15.216  30.920   2.102  1.00  0.72           H  
ATOM   3036  HA  LEU A 204     -12.247  30.866   1.849  1.00  0.72           H  
ATOM   3037 1HB  LEU A 204     -14.279  28.607   1.779  1.00  0.72           H  
ATOM   3038 2HB  LEU A 204     -12.527  28.403   1.643  1.00  0.72           H  
ATOM   3039  HG  LEU A 204     -14.005  29.499   4.088  1.00  0.72           H  
ATOM   3040 1HD1 LEU A 204     -13.417  27.349   5.101  1.00  0.72           H  
ATOM   3041 2HD1 LEU A 204     -14.457  27.154   3.677  1.00  0.72           H  
ATOM   3042 3HD1 LEU A 204     -12.720  26.801   3.557  1.00  0.72           H  
ATOM   3043 1HD2 LEU A 204     -11.807  29.271   5.170  1.00  0.72           H  
ATOM   3044 2HD2 LEU A 204     -11.095  28.749   3.624  1.00  0.72           H  
ATOM   3045 3HD2 LEU A 204     -11.727  30.403   3.798  1.00  0.72           H  
ATOM   3046  N   TRP A 205     -12.033  30.421  -0.560  1.00  0.71           N  
ATOM   3047  CA  TRP A 205     -11.886  30.244  -1.995  1.00  0.71           C  
ATOM   3048  C   TRP A 205     -11.962  28.776  -2.359  1.00  0.71           C  
ATOM   3049  O   TRP A 205     -11.191  27.976  -1.834  1.00  0.71           O  
ATOM   3050  CB  TRP A 205     -10.551  30.790  -2.467  1.00  0.71           C  
ATOM   3051  CG  TRP A 205     -10.342  30.643  -3.914  1.00  0.71           C  
ATOM   3052  CD1 TRP A 205     -11.220  30.944  -4.884  1.00  0.71           C  
ATOM   3053  CD2 TRP A 205      -9.167  30.139  -4.586  1.00  0.71           C  
ATOM   3054  NE1 TRP A 205     -10.678  30.674  -6.102  1.00  0.71           N  
ATOM   3055  CE2 TRP A 205      -9.434  30.187  -5.945  1.00  0.71           C  
ATOM   3056  CE3 TRP A 205      -7.929  29.656  -4.146  1.00  0.71           C  
ATOM   3057  CZ2 TRP A 205      -8.516  29.778  -6.892  1.00  0.71           C  
ATOM   3058  CZ3 TRP A 205      -7.003  29.238  -5.096  1.00  0.71           C  
ATOM   3059  CH2 TRP A 205      -7.293  29.301  -6.437  1.00  0.71           C  
ATOM   3060  H   TRP A 205     -11.207  30.547   0.009  1.00  0.71           H  
ATOM   3061  HA  TRP A 205     -12.696  30.768  -2.504  1.00  0.71           H  
ATOM   3062 1HB  TRP A 205     -10.471  31.832  -2.214  1.00  0.71           H  
ATOM   3063 2HB  TRP A 205      -9.746  30.269  -1.954  1.00  0.71           H  
ATOM   3064  HD1 TRP A 205     -12.218  31.344  -4.717  1.00  0.71           H  
ATOM   3065  HE1 TRP A 205     -11.127  30.810  -6.980  1.00  0.71           H  
ATOM   3066  HE3 TRP A 205      -7.697  29.606  -3.083  1.00  0.71           H  
ATOM   3067  HZ2 TRP A 205      -8.730  29.818  -7.961  1.00  0.71           H  
ATOM   3068  HZ3 TRP A 205      -6.040  28.860  -4.748  1.00  0.71           H  
ATOM   3069  HH2 TRP A 205      -6.547  28.968  -7.158  1.00  0.71           H  
ATOM   3070  N   ALA A 206     -12.850  28.424  -3.269  1.00  0.71           N  
ATOM   3071  CA  ALA A 206     -12.972  27.049  -3.709  1.00  0.71           C  
ATOM   3072  C   ALA A 206     -13.210  26.998  -5.207  1.00  0.71           C  
ATOM   3073  O   ALA A 206     -14.358  26.955  -5.629  1.00  0.71           O  
ATOM   3074  CB  ALA A 206     -14.086  26.353  -3.005  1.00  0.71           C  
ATOM   3075  H   ALA A 206     -13.507  29.111  -3.641  1.00  0.71           H  
ATOM   3076  HA  ALA A 206     -12.061  26.534  -3.454  1.00  0.71           H  
ATOM   3077 1HB  ALA A 206     -14.131  25.329  -3.344  1.00  0.71           H  
ATOM   3078 2HB  ALA A 206     -13.886  26.381  -1.940  1.00  0.71           H  
ATOM   3079 3HB  ALA A 206     -15.018  26.864  -3.235  1.00  0.71           H  
ATOM   3080  N   PRO A 207     -12.170  26.971  -6.053  1.00  0.72           N  
ATOM   3081  CA  PRO A 207     -12.283  27.093  -7.497  1.00  0.72           C  
ATOM   3082  C   PRO A 207     -13.126  25.975  -8.120  1.00  0.72           C  
ATOM   3083  O   PRO A 207     -13.656  26.130  -9.218  1.00  0.72           O  
ATOM   3084  CB  PRO A 207     -10.819  27.017  -7.954  1.00  0.72           C  
ATOM   3085  CG  PRO A 207     -10.084  26.307  -6.833  1.00  0.72           C  
ATOM   3086  CD  PRO A 207     -10.800  26.697  -5.563  1.00  0.72           C  
ATOM   3087  HA  PRO A 207     -12.715  28.074  -7.734  1.00  0.72           H  
ATOM   3088 1HB  PRO A 207     -10.757  26.465  -8.904  1.00  0.72           H  
ATOM   3089 2HB  PRO A 207     -10.441  28.027  -8.153  1.00  0.72           H  
ATOM   3090 1HG  PRO A 207     -10.093  25.218  -7.007  1.00  0.72           H  
ATOM   3091 2HG  PRO A 207      -9.025  26.610  -6.825  1.00  0.72           H  
ATOM   3092 1HD  PRO A 207     -10.757  25.813  -4.916  1.00  0.72           H  
ATOM   3093 2HD  PRO A 207     -10.361  27.579  -5.091  1.00  0.72           H  
ATOM   3094  N   ALA A 208     -13.248  24.844  -7.418  1.00  0.72           N  
ATOM   3095  CA  ALA A 208     -14.047  23.718  -7.892  1.00  0.72           C  
ATOM   3096  C   ALA A 208     -15.533  23.892  -7.575  1.00  0.72           C  
ATOM   3097  O   ALA A 208     -16.375  23.093  -8.001  1.00  0.72           O  
ATOM   3098  CB  ALA A 208     -13.574  22.434  -7.256  1.00  0.72           C  
ATOM   3099  H   ALA A 208     -12.782  24.758  -6.529  1.00  0.72           H  
ATOM   3100  HA  ALA A 208     -13.932  23.655  -8.974  1.00  0.72           H  
ATOM   3101 1HB  ALA A 208     -14.161  21.602  -7.633  1.00  0.72           H  
ATOM   3102 2HB  ALA A 208     -12.520  22.270  -7.488  1.00  0.72           H  
ATOM   3103 3HB  ALA A 208     -13.706  22.511  -6.185  1.00  0.72           H  
ATOM   3104  N   ALA A 209     -15.882  24.891  -6.780  1.00  0.71           N  
ATOM   3105  CA  ALA A 209     -17.285  25.050  -6.467  1.00  0.71           C  
ATOM   3106  C   ALA A 209     -18.017  25.542  -7.707  1.00  0.71           C  
ATOM   3107  O   ALA A 209     -17.550  26.457  -8.385  1.00  0.71           O  
ATOM   3108  CB  ALA A 209     -17.478  26.019  -5.315  1.00  0.71           C  
ATOM   3109  H   ALA A 209     -15.203  25.558  -6.427  1.00  0.71           H  
ATOM   3110  HA  ALA A 209     -17.689  24.077  -6.185  1.00  0.71           H  
ATOM   3111 1HB  ALA A 209     -18.521  26.104  -5.096  1.00  0.71           H  
ATOM   3112 2HB  ALA A 209     -16.959  25.671  -4.442  1.00  0.71           H  
ATOM   3113 3HB  ALA A 209     -17.083  26.989  -5.588  1.00  0.71           H  
ATOM   3114  N   ARG A 210     -19.197  24.985  -7.969  1.00  0.70           N  
ATOM   3115  CA  ARG A 210     -20.037  25.451  -9.072  1.00  0.70           C  
ATOM   3116  C   ARG A 210     -21.203  26.286  -8.540  1.00  0.70           C  
ATOM   3117  O   ARG A 210     -22.085  26.705  -9.290  1.00  0.70           O  
ATOM   3118  CB  ARG A 210     -20.582  24.283  -9.882  1.00  0.70           C  
ATOM   3119  CG  ARG A 210     -19.665  23.704 -10.991  1.00  0.70           C  
ATOM   3120  CD  ARG A 210     -18.486  22.939 -10.443  1.00  0.70           C  
ATOM   3121  NE  ARG A 210     -17.741  22.235 -11.497  1.00  0.70           N  
ATOM   3122  CZ  ARG A 210     -16.627  21.479 -11.300  1.00  0.70           C  
ATOM   3123  NH1 ARG A 210     -16.106  21.356 -10.099  1.00  0.70           N  
ATOM   3124  NH2 ARG A 210     -16.066  20.857 -12.324  1.00  0.70           N  
ATOM   3125  H   ARG A 210     -19.502  24.187  -7.416  1.00  0.70           H  
ATOM   3126  HA  ARG A 210     -19.434  26.077  -9.730  1.00  0.70           H  
ATOM   3127 1HB  ARG A 210     -20.823  23.468  -9.216  1.00  0.70           H  
ATOM   3128 2HB  ARG A 210     -21.512  24.589 -10.358  1.00  0.70           H  
ATOM   3129 1HG  ARG A 210     -20.243  23.030 -11.623  1.00  0.70           H  
ATOM   3130 2HG  ARG A 210     -19.278  24.524 -11.596  1.00  0.70           H  
ATOM   3131 1HD  ARG A 210     -17.807  23.643  -9.973  1.00  0.70           H  
ATOM   3132 2HD  ARG A 210     -18.817  22.209  -9.706  1.00  0.70           H  
ATOM   3133  HE  ARG A 210     -18.101  22.295 -12.437  1.00  0.70           H  
ATOM   3134 1HH1 ARG A 210     -16.507  21.855  -9.304  1.00  0.70           H  
ATOM   3135 2HH1 ARG A 210     -15.286  20.779  -9.932  1.00  0.70           H  
ATOM   3136 1HH2 ARG A 210     -16.462  20.945 -13.248  1.00  0.70           H  
ATOM   3137 2HH2 ARG A 210     -15.242  20.294 -12.176  1.00  0.70           H  
ATOM   3138  N   CYS A 211     -21.202  26.501  -7.230  1.00  0.68           N  
ATOM   3139  CA  CYS A 211     -22.225  27.273  -6.530  1.00  0.68           C  
ATOM   3140  C   CYS A 211     -21.605  27.780  -5.248  1.00  0.68           C  
ATOM   3141  O   CYS A 211     -20.514  27.349  -4.885  1.00  0.68           O  
ATOM   3142  CB  CYS A 211     -23.426  26.416  -6.138  1.00  0.68           C  
ATOM   3143  SG  CYS A 211     -23.075  25.192  -4.849  1.00  0.68           S  
ATOM   3144  H   CYS A 211     -20.438  26.117  -6.697  1.00  0.68           H  
ATOM   3145  HA  CYS A 211     -22.545  28.115  -7.144  1.00  0.68           H  
ATOM   3146 1HB  CYS A 211     -24.202  27.047  -5.754  1.00  0.68           H  
ATOM   3147 2HB  CYS A 211     -23.813  25.899  -7.013  1.00  0.68           H  
ATOM   3148  HG  CYS A 211     -22.937  26.104  -3.856  1.00  0.68           H  
ATOM   3149  N   ALA A 212     -22.273  28.673  -4.546  1.00  0.66           N  
ATOM   3150  CA  ALA A 212     -21.746  29.073  -3.256  1.00  0.66           C  
ATOM   3151  C   ALA A 212     -22.311  28.094  -2.245  1.00  0.66           C  
ATOM   3152  O   ALA A 212     -23.373  27.518  -2.477  1.00  0.66           O  
ATOM   3153  CB  ALA A 212     -22.067  30.514  -2.956  1.00  0.66           C  
ATOM   3154  H   ALA A 212     -23.187  29.015  -4.846  1.00  0.66           H  
ATOM   3155  HA  ALA A 212     -20.671  28.955  -3.258  1.00  0.66           H  
ATOM   3156 1HB  ALA A 212     -21.674  30.771  -1.981  1.00  0.66           H  
ATOM   3157 2HB  ALA A 212     -21.617  31.146  -3.715  1.00  0.66           H  
ATOM   3158 3HB  ALA A 212     -23.105  30.654  -2.967  1.00  0.66           H  
ATOM   3159  N   LEU A 213     -21.630  27.881  -1.136  1.00  0.65           N  
ATOM   3160  CA  LEU A 213     -22.171  26.954  -0.143  1.00  0.65           C  
ATOM   3161  C   LEU A 213     -21.914  27.401   1.299  1.00  0.65           C  
ATOM   3162  O   LEU A 213     -20.786  27.742   1.649  1.00  0.65           O  
ATOM   3163  CB  LEU A 213     -21.517  25.591  -0.408  1.00  0.65           C  
ATOM   3164  CG  LEU A 213     -21.848  24.448   0.465  1.00  0.65           C  
ATOM   3165  CD1 LEU A 213     -23.236  24.001   0.212  1.00  0.65           C  
ATOM   3166  CD2 LEU A 213     -20.844  23.373   0.233  1.00  0.65           C  
ATOM   3167  H   LEU A 213     -20.723  28.332  -1.018  1.00  0.65           H  
ATOM   3168  HA  LEU A 213     -23.246  26.872  -0.284  1.00  0.65           H  
ATOM   3169 1HB  LEU A 213     -21.787  25.291  -1.424  1.00  0.65           H  
ATOM   3170 2HB  LEU A 213     -20.459  25.708  -0.380  1.00  0.65           H  
ATOM   3171  HG  LEU A 213     -21.812  24.765   1.483  1.00  0.65           H  
ATOM   3172 1HD1 LEU A 213     -23.493  23.174   0.857  1.00  0.65           H  
ATOM   3173 2HD1 LEU A 213     -23.865  24.813   0.404  1.00  0.65           H  
ATOM   3174 3HD1 LEU A 213     -23.332  23.693  -0.826  1.00  0.65           H  
ATOM   3175 1HD2 LEU A 213     -21.078  22.581   0.884  1.00  0.65           H  
ATOM   3176 2HD2 LEU A 213     -20.888  23.036  -0.805  1.00  0.65           H  
ATOM   3177 3HD2 LEU A 213     -19.845  23.748   0.455  1.00  0.65           H  
ATOM   3178  N   VAL A 214     -22.946  27.391   2.147  1.00  0.66           N  
ATOM   3179  CA  VAL A 214     -22.729  27.710   3.563  1.00  0.66           C  
ATOM   3180  C   VAL A 214     -22.696  26.410   4.365  1.00  0.66           C  
ATOM   3181  O   VAL A 214     -23.616  25.590   4.275  1.00  0.66           O  
ATOM   3182  CB  VAL A 214     -23.776  28.695   4.135  1.00  0.66           C  
ATOM   3183  CG1 VAL A 214     -23.537  28.886   5.611  1.00  0.66           C  
ATOM   3184  CG2 VAL A 214     -23.616  30.073   3.510  1.00  0.66           C  
ATOM   3185  H   VAL A 214     -23.874  27.119   1.816  1.00  0.66           H  
ATOM   3186  HA  VAL A 214     -21.767  28.195   3.656  1.00  0.66           H  
ATOM   3187  HB  VAL A 214     -24.776  28.294   3.972  1.00  0.66           H  
ATOM   3188 1HG1 VAL A 214     -24.268  29.580   6.017  1.00  0.66           H  
ATOM   3189 2HG1 VAL A 214     -23.619  27.935   6.122  1.00  0.66           H  
ATOM   3190 3HG1 VAL A 214     -22.533  29.289   5.748  1.00  0.66           H  
ATOM   3191 1HG2 VAL A 214     -24.345  30.758   3.941  1.00  0.66           H  
ATOM   3192 2HG2 VAL A 214     -22.612  30.429   3.730  1.00  0.66           H  
ATOM   3193 3HG2 VAL A 214     -23.751  30.027   2.453  1.00  0.66           H  
ATOM   3194  N   VAL A 215     -21.592  26.200   5.098  1.00  0.69           N  
ATOM   3195  CA  VAL A 215     -21.362  24.941   5.816  1.00  0.69           C  
ATOM   3196  C   VAL A 215     -21.049  25.136   7.307  1.00  0.69           C  
ATOM   3197  O   VAL A 215     -20.176  25.930   7.666  1.00  0.69           O  
ATOM   3198  CB  VAL A 215     -20.157  24.211   5.171  1.00  0.69           C  
ATOM   3199  CG1 VAL A 215     -19.904  22.866   5.864  1.00  0.69           C  
ATOM   3200  CG2 VAL A 215     -20.382  24.057   3.705  1.00  0.69           C  
ATOM   3201  H   VAL A 215     -20.888  26.940   5.121  1.00  0.69           H  
ATOM   3202  HA  VAL A 215     -22.255  24.321   5.728  1.00  0.69           H  
ATOM   3203  HB  VAL A 215     -19.260  24.814   5.323  1.00  0.69           H  
ATOM   3204 1HG1 VAL A 215     -19.038  22.379   5.414  1.00  0.69           H  
ATOM   3205 2HG1 VAL A 215     -19.711  23.022   6.923  1.00  0.69           H  
ATOM   3206 3HG1 VAL A 215     -20.781  22.226   5.746  1.00  0.69           H  
ATOM   3207 1HG2 VAL A 215     -19.523  23.581   3.259  1.00  0.69           H  
ATOM   3208 2HG2 VAL A 215     -21.273  23.455   3.531  1.00  0.69           H  
ATOM   3209 3HG2 VAL A 215     -20.503  25.042   3.265  1.00  0.69           H  
ATOM   3210  N   SER A 216     -21.727  24.388   8.181  1.00  0.76           N  
ATOM   3211  CA  SER A 216     -21.442  24.477   9.622  1.00  0.76           C  
ATOM   3212  C   SER A 216     -20.153  23.747  10.002  1.00  0.76           C  
ATOM   3213  O   SER A 216     -20.006  22.537   9.799  1.00  0.76           O  
ATOM   3214  CB  SER A 216     -22.574  23.892  10.400  1.00  0.76           C  
ATOM   3215  OG  SER A 216     -22.287  23.817  11.770  1.00  0.76           O  
ATOM   3216  H   SER A 216     -22.465  23.764   7.845  1.00  0.76           H  
ATOM   3217  HA  SER A 216     -21.330  25.526   9.895  1.00  0.76           H  
ATOM   3218 1HB  SER A 216     -23.450  24.463  10.241  1.00  0.76           H  
ATOM   3219 2HB  SER A 216     -22.766  22.900  10.029  1.00  0.76           H  
ATOM   3220  HG  SER A 216     -22.718  24.580  12.229  1.00  0.76           H  
ATOM   3221  N   ARG A 217     -19.205  24.468  10.589  1.00  0.85           N  
ATOM   3222  CA  ARG A 217     -17.915  23.860  10.908  1.00  0.85           C  
ATOM   3223  C   ARG A 217     -17.863  23.202  12.283  1.00  0.85           C  
ATOM   3224  O   ARG A 217     -17.192  23.670  13.203  1.00  0.85           O  
ATOM   3225  CB  ARG A 217     -16.784  24.855  10.781  1.00  0.85           C  
ATOM   3226  CG  ARG A 217     -16.511  25.342   9.393  1.00  0.85           C  
ATOM   3227  CD  ARG A 217     -16.085  24.232   8.466  1.00  0.85           C  
ATOM   3228  NE  ARG A 217     -14.900  23.488   8.939  1.00  0.85           N  
ATOM   3229  CZ  ARG A 217     -13.609  23.870   8.791  1.00  0.85           C  
ATOM   3230  NH1 ARG A 217     -13.303  25.021   8.235  1.00  0.85           N  
ATOM   3231  NH2 ARG A 217     -12.638  23.072   9.212  1.00  0.85           N  
ATOM   3232  H   ARG A 217     -19.379  25.452  10.799  1.00  0.85           H  
ATOM   3233  HA  ARG A 217     -17.728  23.085  10.165  1.00  0.85           H  
ATOM   3234 1HB  ARG A 217     -17.020  25.729  11.365  1.00  0.85           H  
ATOM   3235 2HB  ARG A 217     -15.867  24.426  11.177  1.00  0.85           H  
ATOM   3236 1HG  ARG A 217     -17.411  25.809   8.980  1.00  0.85           H  
ATOM   3237 2HG  ARG A 217     -15.709  26.078   9.431  1.00  0.85           H  
ATOM   3238 1HD  ARG A 217     -16.906  23.522   8.362  1.00  0.85           H  
ATOM   3239 2HD  ARG A 217     -15.854  24.637   7.484  1.00  0.85           H  
ATOM   3240  HE  ARG A 217     -15.067  22.589   9.359  1.00  0.85           H  
ATOM   3241 1HH1 ARG A 217     -14.036  25.661   7.894  1.00  0.85           H  
ATOM   3242 2HH1 ARG A 217     -12.340  25.295   8.130  1.00  0.85           H  
ATOM   3243 1HH2 ARG A 217     -12.860  22.183   9.632  1.00  0.85           H  
ATOM   3244 2HH2 ARG A 217     -11.676  23.349   9.093  1.00  0.85           H  
ATOM   3245  N   ARG A 218     -18.559  22.079  12.388  1.00  0.93           N  
ATOM   3246  CA  ARG A 218     -18.674  21.305  13.630  1.00  0.93           C  
ATOM   3247  C   ARG A 218     -17.928  19.975  13.524  1.00  0.93           C  
ATOM   3248  O   ARG A 218     -18.210  19.006  14.239  1.00  0.93           O  
ATOM   3249  CB  ARG A 218     -20.133  21.047  13.958  1.00  0.93           C  
ATOM   3250  CG  ARG A 218     -20.943  22.276  14.284  1.00  0.93           C  
ATOM   3251  CD  ARG A 218     -22.412  21.976  14.455  1.00  0.93           C  
ATOM   3252  NE  ARG A 218     -22.723  21.214  15.659  1.00  0.93           N  
ATOM   3253  CZ  ARG A 218     -23.110  19.921  15.677  1.00  0.93           C  
ATOM   3254  NH1 ARG A 218     -23.224  19.246  14.549  1.00  0.93           N  
ATOM   3255  NH2 ARG A 218     -23.383  19.330  16.834  1.00  0.93           N  
ATOM   3256  H   ARG A 218     -19.079  21.795  11.553  1.00  0.93           H  
ATOM   3257  HA  ARG A 218     -18.237  21.886  14.442  1.00  0.93           H  
ATOM   3258 1HB  ARG A 218     -20.603  20.569  13.106  1.00  0.93           H  
ATOM   3259 2HB  ARG A 218     -20.208  20.362  14.799  1.00  0.93           H  
ATOM   3260 1HG  ARG A 218     -20.589  22.696  15.226  1.00  0.93           H  
ATOM   3261 2HG  ARG A 218     -20.812  23.011  13.503  1.00  0.93           H  
ATOM   3262 1HD  ARG A 218     -22.960  22.893  14.503  1.00  0.93           H  
ATOM   3263 2HD  ARG A 218     -22.755  21.402  13.590  1.00  0.93           H  
ATOM   3264  HE  ARG A 218     -22.657  21.719  16.556  1.00  0.93           H  
ATOM   3265 1HH1 ARG A 218     -23.003  19.686  13.633  1.00  0.93           H  
ATOM   3266 2HH1 ARG A 218     -23.505  18.274  14.553  1.00  0.93           H  
ATOM   3267 1HH2 ARG A 218     -23.298  19.847  17.702  1.00  0.93           H  
ATOM   3268 2HH2 ARG A 218     -23.675  18.365  16.842  1.00  0.93           H  
ATOM   3269  N   GLY A 219     -16.946  19.922  12.637  1.00  0.99           N  
ATOM   3270  CA  GLY A 219     -16.186  18.697  12.491  1.00  0.99           C  
ATOM   3271  C   GLY A 219     -17.040  17.563  11.941  1.00  0.99           C  
ATOM   3272  O   GLY A 219     -17.229  17.442  10.729  1.00  0.99           O  
ATOM   3273  H   GLY A 219     -16.735  20.735  12.080  1.00  0.99           H  
ATOM   3274 1HA  GLY A 219     -15.339  18.870  11.825  1.00  0.99           H  
ATOM   3275 2HA  GLY A 219     -15.773  18.408  13.456  1.00  0.99           H  
ATOM   3276  N   GLY A 220     -17.548  16.736  12.847  1.00  1.00           N  
ATOM   3277  CA  GLY A 220     -18.181  15.441  12.554  1.00  1.00           C  
ATOM   3278  C   GLY A 220     -19.320  15.436  11.526  1.00  1.00           C  
ATOM   3279  O   GLY A 220     -19.698  14.375  11.040  1.00  1.00           O  
ATOM   3280  H   GLY A 220     -17.454  17.041  13.811  1.00  1.00           H  
ATOM   3281 1HA  GLY A 220     -17.406  14.753  12.218  1.00  1.00           H  
ATOM   3282 2HA  GLY A 220     -18.560  15.030  13.489  1.00  1.00           H  
ATOM   3283  N   ASP A 221     -19.875  16.592  11.205  1.00  0.96           N  
ATOM   3284  CA  ASP A 221     -20.949  16.701  10.222  1.00  0.96           C  
ATOM   3285  C   ASP A 221     -20.526  16.238   8.824  1.00  0.96           C  
ATOM   3286  O   ASP A 221     -21.344  15.696   8.057  1.00  0.96           O  
ATOM   3287  CB  ASP A 221     -21.415  18.141  10.162  1.00  0.96           C  
ATOM   3288  CG  ASP A 221     -22.154  18.497  11.433  1.00  0.96           C  
ATOM   3289  OD1 ASP A 221     -22.476  17.586  12.158  1.00  0.96           O  
ATOM   3290  OD2 ASP A 221     -22.350  19.651  11.729  1.00  0.96           O  
ATOM   3291  H   ASP A 221     -19.512  17.426  11.643  1.00  0.96           H  
ATOM   3292  HA  ASP A 221     -21.779  16.075  10.551  1.00  0.96           H  
ATOM   3293 1HB  ASP A 221     -20.557  18.807  10.041  1.00  0.96           H  
ATOM   3294 2HB  ASP A 221     -22.077  18.280   9.306  1.00  0.96           H  
ATOM   3295  N   SER A 222     -19.247  16.466   8.482  1.00  0.90           N  
ATOM   3296  CA  SER A 222     -18.737  16.081   7.163  1.00  0.90           C  
ATOM   3297  C   SER A 222     -17.251  15.748   7.193  1.00  0.90           C  
ATOM   3298  O   SER A 222     -16.479  16.320   7.975  1.00  0.90           O  
ATOM   3299  CB  SER A 222     -18.999  17.176   6.166  1.00  0.90           C  
ATOM   3300  OG  SER A 222     -18.287  18.344   6.482  1.00  0.90           O  
ATOM   3301  H   SER A 222     -18.616  16.877   9.176  1.00  0.90           H  
ATOM   3302  HA  SER A 222     -19.265  15.183   6.840  1.00  0.90           H  
ATOM   3303 1HB  SER A 222     -18.706  16.823   5.193  1.00  0.90           H  
ATOM   3304 2HB  SER A 222     -20.067  17.388   6.130  1.00  0.90           H  
ATOM   3305  HG  SER A 222     -18.651  18.672   7.310  1.00  0.90           H  
ATOM   3306  N   CYS A 223     -16.840  14.883   6.274  1.00  0.83           N  
ATOM   3307  CA  CYS A 223     -15.487  14.379   6.330  1.00  0.83           C  
ATOM   3308  C   CYS A 223     -14.849  13.812   5.074  1.00  0.83           C  
ATOM   3309  O   CYS A 223     -15.448  13.038   4.327  1.00  0.83           O  
ATOM   3310  CB  CYS A 223     -15.495  13.257   7.365  1.00  0.83           C  
ATOM   3311  SG  CYS A 223     -13.948  12.485   7.606  1.00  0.83           S  
ATOM   3312  H   CYS A 223     -17.502  14.488   5.606  1.00  0.83           H  
ATOM   3313  HA  CYS A 223     -14.852  15.193   6.681  1.00  0.83           H  
ATOM   3314 1HB  CYS A 223     -15.813  13.662   8.328  1.00  0.83           H  
ATOM   3315 2HB  CYS A 223     -16.216  12.503   7.080  1.00  0.83           H  
ATOM   3316  HG  CYS A 223     -13.248  13.620   7.692  1.00  0.83           H  
ATOM   3317  N   LEU A 224     -13.592  14.171   4.874  1.00  0.77           N  
ATOM   3318  CA  LEU A 224     -12.781  13.578   3.829  1.00  0.77           C  
ATOM   3319  C   LEU A 224     -11.936  12.469   4.416  1.00  0.77           C  
ATOM   3320  O   LEU A 224     -10.908  12.723   5.035  1.00  0.77           O  
ATOM   3321  CB  LEU A 224     -11.826  14.591   3.266  1.00  0.77           C  
ATOM   3322  CG  LEU A 224     -10.912  14.058   2.217  1.00  0.77           C  
ATOM   3323  CD1 LEU A 224     -11.713  13.647   1.009  1.00  0.77           C  
ATOM   3324  CD2 LEU A 224      -9.869  15.076   1.922  1.00  0.77           C  
ATOM   3325  H   LEU A 224     -13.164  14.848   5.497  1.00  0.77           H  
ATOM   3326  HA  LEU A 224     -13.419  13.163   3.053  1.00  0.77           H  
ATOM   3327 1HB  LEU A 224     -12.390  15.412   2.834  1.00  0.77           H  
ATOM   3328 2HB  LEU A 224     -11.225  14.968   4.077  1.00  0.77           H  
ATOM   3329  HG  LEU A 224     -10.418  13.158   2.591  1.00  0.77           H  
ATOM   3330 1HD1 LEU A 224     -11.027  13.259   0.279  1.00  0.77           H  
ATOM   3331 2HD1 LEU A 224     -12.438  12.880   1.290  1.00  0.77           H  
ATOM   3332 3HD1 LEU A 224     -12.234  14.501   0.594  1.00  0.77           H  
ATOM   3333 1HD2 LEU A 224      -9.191  14.681   1.174  1.00  0.77           H  
ATOM   3334 2HD2 LEU A 224     -10.318  15.974   1.553  1.00  0.77           H  
ATOM   3335 3HD2 LEU A 224      -9.319  15.297   2.829  1.00  0.77           H  
ATOM   3336  N   PHE A 225     -12.337  11.239   4.204  1.00  0.74           N  
ATOM   3337  CA  PHE A 225     -11.626  10.128   4.794  1.00  0.74           C  
ATOM   3338  C   PHE A 225     -10.480   9.744   3.895  1.00  0.74           C  
ATOM   3339  O   PHE A 225     -10.671   9.542   2.693  1.00  0.74           O  
ATOM   3340  CB  PHE A 225     -12.553   8.947   4.993  1.00  0.74           C  
ATOM   3341  CG  PHE A 225     -11.901   7.785   5.584  1.00  0.74           C  
ATOM   3342  CD1 PHE A 225     -11.616   7.728   6.931  1.00  0.74           C  
ATOM   3343  CD2 PHE A 225     -11.552   6.734   4.783  1.00  0.74           C  
ATOM   3344  CE1 PHE A 225     -11.006   6.611   7.458  1.00  0.74           C  
ATOM   3345  CE2 PHE A 225     -10.946   5.632   5.294  1.00  0.74           C  
ATOM   3346  CZ  PHE A 225     -10.678   5.561   6.633  1.00  0.74           C  
ATOM   3347  H   PHE A 225     -13.154  11.063   3.623  1.00  0.74           H  
ATOM   3348  HA  PHE A 225     -11.226  10.434   5.761  1.00  0.74           H  
ATOM   3349 1HB  PHE A 225     -13.376   9.242   5.641  1.00  0.74           H  
ATOM   3350 2HB  PHE A 225     -12.980   8.657   4.042  1.00  0.74           H  
ATOM   3351  HD1 PHE A 225     -11.882   8.568   7.572  1.00  0.74           H  
ATOM   3352  HD2 PHE A 225     -11.773   6.795   3.726  1.00  0.74           H  
ATOM   3353  HE1 PHE A 225     -10.784   6.560   8.522  1.00  0.74           H  
ATOM   3354  HE2 PHE A 225     -10.687   4.817   4.639  1.00  0.74           H  
ATOM   3355  HZ  PHE A 225     -10.204   4.677   7.044  1.00  0.74           H  
ATOM   3356  N   LEU A 226      -9.284   9.651   4.444  1.00  0.73           N  
ATOM   3357  CA  LEU A 226      -8.171   9.294   3.593  1.00  0.73           C  
ATOM   3358  C   LEU A 226      -7.736   7.846   3.762  1.00  0.73           C  
ATOM   3359  O   LEU A 226      -7.689   7.309   4.870  1.00  0.73           O  
ATOM   3360  CB  LEU A 226      -6.989  10.220   3.892  1.00  0.73           C  
ATOM   3361  CG  LEU A 226      -7.233  11.706   3.697  1.00  0.73           C  
ATOM   3362  CD1 LEU A 226      -5.975  12.451   4.095  1.00  0.73           C  
ATOM   3363  CD2 LEU A 226      -7.623  11.971   2.261  1.00  0.73           C  
ATOM   3364  H   LEU A 226      -9.145   9.831   5.431  1.00  0.73           H  
ATOM   3365  HA  LEU A 226      -8.462   9.440   2.555  1.00  0.73           H  
ATOM   3366 1HB  LEU A 226      -6.719  10.097   4.938  1.00  0.73           H  
ATOM   3367 2HB  LEU A 226      -6.141   9.923   3.273  1.00  0.73           H  
ATOM   3368  HG  LEU A 226      -8.043  12.041   4.359  1.00  0.73           H  
ATOM   3369 1HD1 LEU A 226      -6.134  13.516   3.976  1.00  0.73           H  
ATOM   3370 2HD1 LEU A 226      -5.752  12.230   5.142  1.00  0.73           H  
ATOM   3371 3HD1 LEU A 226      -5.144  12.134   3.465  1.00  0.73           H  
ATOM   3372 1HD2 LEU A 226      -7.795  13.028   2.127  1.00  0.73           H  
ATOM   3373 2HD2 LEU A 226      -6.825  11.642   1.593  1.00  0.73           H  
ATOM   3374 3HD2 LEU A 226      -8.533  11.424   2.038  1.00  0.73           H  
ATOM   3375  N   GLY A 227      -7.385   7.232   2.645  1.00  0.73           N  
ATOM   3376  CA  GLY A 227      -6.779   5.913   2.613  1.00  0.73           C  
ATOM   3377  C   GLY A 227      -5.285   6.130   2.474  1.00  0.73           C  
ATOM   3378  O   GLY A 227      -4.483   5.586   3.232  1.00  0.73           O  
ATOM   3379  H   GLY A 227      -7.505   7.722   1.765  1.00  0.73           H  
ATOM   3380 1HA  GLY A 227      -7.012   5.354   3.517  1.00  0.73           H  
ATOM   3381 2HA  GLY A 227      -7.147   5.349   1.758  1.00  0.73           H  
ATOM   3382  N   ARG A 228      -4.926   7.006   1.531  1.00  0.73           N  
ATOM   3383  CA  ARG A 228      -3.529   7.345   1.271  1.00  0.73           C  
ATOM   3384  C   ARG A 228      -3.376   8.805   0.834  1.00  0.73           C  
ATOM   3385  O   ARG A 228      -4.139   9.316   0.003  1.00  0.73           O  
ATOM   3386  CB  ARG A 228      -2.915   6.387   0.252  1.00  0.73           C  
ATOM   3387  CG  ARG A 228      -1.440   6.616  -0.018  1.00  0.73           C  
ATOM   3388  CD  ARG A 228      -0.803   5.529  -0.806  1.00  0.73           C  
ATOM   3389  NE  ARG A 228       0.599   5.828  -1.040  1.00  0.73           N  
ATOM   3390  CZ  ARG A 228       1.547   4.965  -1.422  1.00  0.73           C  
ATOM   3391  NH1 ARG A 228       1.289   3.689  -1.635  1.00  0.73           N  
ATOM   3392  NH2 ARG A 228       2.744   5.459  -1.569  1.00  0.73           N  
ATOM   3393  H   ARG A 228      -5.660   7.432   0.968  1.00  0.73           H  
ATOM   3394  HA  ARG A 228      -2.966   7.215   2.191  1.00  0.73           H  
ATOM   3395 1HB  ARG A 228      -3.037   5.359   0.596  1.00  0.73           H  
ATOM   3396 2HB  ARG A 228      -3.437   6.483  -0.700  1.00  0.73           H  
ATOM   3397 1HG  ARG A 228      -1.331   7.518  -0.595  1.00  0.73           H  
ATOM   3398 2HG  ARG A 228      -0.904   6.722   0.925  1.00  0.73           H  
ATOM   3399 1HD  ARG A 228      -0.867   4.595  -0.258  1.00  0.73           H  
ATOM   3400 2HD  ARG A 228      -1.299   5.431  -1.773  1.00  0.73           H  
ATOM   3401  HE  ARG A 228       0.909   6.800  -0.944  1.00  0.73           H  
ATOM   3402 1HH1 ARG A 228       0.350   3.346  -1.528  1.00  0.73           H  
ATOM   3403 2HH1 ARG A 228       2.037   3.044  -1.943  1.00  0.73           H  
ATOM   3404 1HH2 ARG A 228       2.847   6.466  -1.394  1.00  0.73           H  
ATOM   3405 2HH2 ARG A 228       3.521   4.878  -1.856  1.00  0.73           H  
ATOM   3406  N   ASP A 229      -2.360   9.472   1.391  1.00  0.74           N  
ATOM   3407  CA  ASP A 229      -2.054  10.862   1.054  1.00  0.74           C  
ATOM   3408  C   ASP A 229      -1.404  10.914  -0.314  1.00  0.74           C  
ATOM   3409  O   ASP A 229      -1.017   9.880  -0.856  1.00  0.74           O  
ATOM   3410  CB  ASP A 229      -1.095  11.488   2.074  1.00  0.74           C  
ATOM   3411  CG  ASP A 229      -1.149  13.031   2.121  1.00  0.74           C  
ATOM   3412  OD1 ASP A 229      -1.856  13.618   1.318  1.00  0.74           O  
ATOM   3413  OD2 ASP A 229      -0.422  13.599   2.909  1.00  0.74           O  
ATOM   3414  H   ASP A 229      -1.780   8.997   2.068  1.00  0.74           H  
ATOM   3415  HA  ASP A 229      -2.981  11.435   1.027  1.00  0.74           H  
ATOM   3416 1HB  ASP A 229      -1.310  11.104   3.063  1.00  0.74           H  
ATOM   3417 2HB  ASP A 229      -0.077  11.193   1.823  1.00  0.74           H  
ATOM   3418  N   VAL A 230      -1.250  12.109  -0.853  1.00  0.75           N  
ATOM   3419  CA  VAL A 230      -0.656  12.223  -2.178  1.00  0.75           C  
ATOM   3420  C   VAL A 230       0.768  11.682  -2.201  1.00  0.75           C  
ATOM   3421  O   VAL A 230       1.623  12.112  -1.427  1.00  0.75           O  
ATOM   3422  CB  VAL A 230      -0.618  13.695  -2.629  1.00  0.75           C  
ATOM   3423  CG1 VAL A 230       0.126  13.826  -3.994  1.00  0.75           C  
ATOM   3424  CG2 VAL A 230      -2.023  14.229  -2.728  1.00  0.75           C  
ATOM   3425  H   VAL A 230      -1.577  12.921  -0.326  1.00  0.75           H  
ATOM   3426  HA  VAL A 230      -1.266  11.656  -2.877  1.00  0.75           H  
ATOM   3427  HB  VAL A 230      -0.061  14.278  -1.891  1.00  0.75           H  
ATOM   3428 1HG1 VAL A 230       0.157  14.875  -4.296  1.00  0.75           H  
ATOM   3429 2HG1 VAL A 230       1.145  13.449  -3.901  1.00  0.75           H  
ATOM   3430 3HG1 VAL A 230      -0.407  13.245  -4.750  1.00  0.75           H  
ATOM   3431 1HG2 VAL A 230      -1.980  15.258  -3.025  1.00  0.75           H  
ATOM   3432 2HG2 VAL A 230      -2.586  13.666  -3.462  1.00  0.75           H  
ATOM   3433 3HG2 VAL A 230      -2.517  14.151  -1.756  1.00  0.75           H  
ATOM   3434  N   SER A 231       1.017  10.772  -3.134  1.00  0.76           N  
ATOM   3435  CA  SER A 231       2.316  10.139  -3.329  1.00  0.76           C  
ATOM   3436  C   SER A 231       2.737  10.173  -4.797  1.00  0.76           C  
ATOM   3437  O   SER A 231       1.885  10.273  -5.683  1.00  0.76           O  
ATOM   3438  CB  SER A 231       2.262   8.688  -2.887  1.00  0.76           C  
ATOM   3439  OG  SER A 231       2.042   8.508  -1.506  1.00  0.76           O  
ATOM   3440  H   SER A 231       0.228  10.456  -3.696  1.00  0.76           H  
ATOM   3441  HA  SER A 231       3.064  10.679  -2.743  1.00  0.76           H  
ATOM   3442 1HB  SER A 231       1.452   8.209  -3.425  1.00  0.76           H  
ATOM   3443 2HB  SER A 231       3.190   8.202  -3.170  1.00  0.76           H  
ATOM   3444  HG  SER A 231       1.237   9.019  -1.299  1.00  0.76           H  
ATOM   3445  N   ILE A 232       4.046  10.048  -5.061  1.00  0.78           N  
ATOM   3446  CA  ILE A 232       4.527   9.950  -6.448  1.00  0.78           C  
ATOM   3447  C   ILE A 232       5.033   8.563  -6.832  1.00  0.78           C  
ATOM   3448  O   ILE A 232       5.951   8.021  -6.200  1.00  0.78           O  
ATOM   3449  CB  ILE A 232       5.675  10.908  -6.738  1.00  0.78           C  
ATOM   3450  CG1 ILE A 232       5.279  12.270  -6.540  1.00  0.78           C  
ATOM   3451  CG2 ILE A 232       6.167  10.717  -8.188  1.00  0.78           C  
ATOM   3452  CD1 ILE A 232       6.379  13.142  -6.631  1.00  0.78           C  
ATOM   3453  H   ILE A 232       4.710  10.024  -4.294  1.00  0.78           H  
ATOM   3454  HA  ILE A 232       3.705  10.205  -7.105  1.00  0.78           H  
ATOM   3455  HB  ILE A 232       6.497  10.708  -6.050  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 232       4.620  12.538  -7.283  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 232       4.806  12.392  -5.560  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 232       6.992  11.397  -8.383  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 232       6.509   9.693  -8.339  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 232       5.348  10.926  -8.879  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 232       6.036  14.163  -6.493  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 232       7.101  12.879  -5.867  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 232       6.829  13.026  -7.601  1.00  0.78           H  
ATOM   3464  N   GLY A 233       4.432   7.999  -7.876  1.00  0.81           N  
ATOM   3465  CA  GLY A 233       4.806   6.691  -8.387  1.00  0.81           C  
ATOM   3466  C   GLY A 233       5.307   6.809  -9.806  1.00  0.81           C  
ATOM   3467  O   GLY A 233       5.505   7.919 -10.305  1.00  0.81           O  
ATOM   3468  H   GLY A 233       3.697   8.523  -8.344  1.00  0.81           H  
ATOM   3469 1HA  GLY A 233       5.583   6.258  -7.760  1.00  0.81           H  
ATOM   3470 2HA  GLY A 233       3.955   6.026  -8.360  1.00  0.81           H  
ATOM   3471  N   TYR A 234       5.504   5.660 -10.462  1.00  0.84           N  
ATOM   3472  CA  TYR A 234       6.024   5.625 -11.826  1.00  0.84           C  
ATOM   3473  C   TYR A 234       5.233   4.765 -12.792  1.00  0.84           C  
ATOM   3474  O   TYR A 234       4.739   3.698 -12.427  1.00  0.84           O  
ATOM   3475  CB  TYR A 234       7.472   5.184 -11.780  1.00  0.84           C  
ATOM   3476  CG  TYR A 234       8.290   6.185 -11.076  1.00  0.84           C  
ATOM   3477  CD1 TYR A 234       8.409   6.175  -9.713  1.00  0.84           C  
ATOM   3478  CD2 TYR A 234       8.902   7.129 -11.795  1.00  0.84           C  
ATOM   3479  CE1 TYR A 234       9.175   7.128  -9.076  1.00  0.84           C  
ATOM   3480  CE2 TYR A 234       9.648   8.060 -11.175  1.00  0.84           C  
ATOM   3481  CZ  TYR A 234       9.802   8.072  -9.830  1.00  0.84           C  
ATOM   3482  OH  TYR A 234      10.586   9.027  -9.241  1.00  0.84           O  
ATOM   3483  H   TYR A 234       5.308   4.789  -9.992  1.00  0.84           H  
ATOM   3484  HA  TYR A 234       5.996   6.624 -12.219  1.00  0.84           H  
ATOM   3485 1HB  TYR A 234       7.563   4.227 -11.258  1.00  0.84           H  
ATOM   3486 2HB  TYR A 234       7.859   5.061 -12.792  1.00  0.84           H  
ATOM   3487  HD1 TYR A 234       7.891   5.408  -9.141  1.00  0.84           H  
ATOM   3488  HD2 TYR A 234       8.788   7.139 -12.878  1.00  0.84           H  
ATOM   3489  HE1 TYR A 234       9.275   7.127  -7.994  1.00  0.84           H  
ATOM   3490  HE2 TYR A 234      10.120   8.809 -11.766  1.00  0.84           H  
ATOM   3491  HH  TYR A 234      10.821   8.742  -8.357  1.00  0.84           H  
ATOM   3492  N   LEU A 235       5.136   5.229 -14.036  1.00  0.87           N  
ATOM   3493  CA  LEU A 235       4.431   4.472 -15.060  1.00  0.87           C  
ATOM   3494  C   LEU A 235       5.389   3.802 -16.041  1.00  0.87           C  
ATOM   3495  O   LEU A 235       5.225   2.625 -16.370  1.00  0.87           O  
ATOM   3496  CB  LEU A 235       3.481   5.394 -15.841  1.00  0.87           C  
ATOM   3497  CG  LEU A 235       2.389   6.057 -15.026  1.00  0.87           C  
ATOM   3498  CD1 LEU A 235       1.549   6.958 -15.881  1.00  0.87           C  
ATOM   3499  CD2 LEU A 235       1.535   4.984 -14.368  1.00  0.87           C  
ATOM   3500  H   LEU A 235       5.573   6.119 -14.278  1.00  0.87           H  
ATOM   3501  HA  LEU A 235       3.844   3.696 -14.573  1.00  0.87           H  
ATOM   3502 1HB  LEU A 235       4.074   6.180 -16.303  1.00  0.87           H  
ATOM   3503 2HB  LEU A 235       3.009   4.815 -16.631  1.00  0.87           H  
ATOM   3504  HG  LEU A 235       2.849   6.686 -14.300  1.00  0.87           H  
ATOM   3505 1HD1 LEU A 235       0.794   7.429 -15.256  1.00  0.87           H  
ATOM   3506 2HD1 LEU A 235       2.164   7.719 -16.332  1.00  0.87           H  
ATOM   3507 3HD1 LEU A 235       1.065   6.374 -16.661  1.00  0.87           H  
ATOM   3508 1HD2 LEU A 235       0.760   5.452 -13.768  1.00  0.87           H  
ATOM   3509 2HD2 LEU A 235       1.073   4.366 -15.137  1.00  0.87           H  
ATOM   3510 3HD2 LEU A 235       2.160   4.356 -13.729  1.00  0.87           H  
ATOM   3511  N   SER A 236       6.378   4.557 -16.522  1.00  0.89           N  
ATOM   3512  CA  SER A 236       7.327   4.027 -17.508  1.00  0.89           C  
ATOM   3513  C   SER A 236       8.534   4.929 -17.713  1.00  0.89           C  
ATOM   3514  O   SER A 236       8.526   6.096 -17.328  1.00  0.89           O  
ATOM   3515  CB  SER A 236       6.644   3.787 -18.846  1.00  0.89           C  
ATOM   3516  OG  SER A 236       6.220   4.987 -19.432  1.00  0.89           O  
ATOM   3517  H   SER A 236       6.474   5.514 -16.183  1.00  0.89           H  
ATOM   3518  HA  SER A 236       7.693   3.068 -17.139  1.00  0.89           H  
ATOM   3519 1HB  SER A 236       7.346   3.292 -19.513  1.00  0.89           H  
ATOM   3520 2HB  SER A 236       5.796   3.120 -18.727  1.00  0.89           H  
ATOM   3521  HG  SER A 236       5.982   4.767 -20.338  1.00  0.89           H  
ATOM   3522  N   HIS A 237       9.561   4.413 -18.368  1.00  0.90           N  
ATOM   3523  CA  HIS A 237      10.693   5.262 -18.708  1.00  0.90           C  
ATOM   3524  C   HIS A 237      11.472   4.751 -19.901  1.00  0.90           C  
ATOM   3525  O   HIS A 237      11.386   3.574 -20.265  1.00  0.90           O  
ATOM   3526  CB  HIS A 237      11.648   5.421 -17.514  1.00  0.90           C  
ATOM   3527  CG  HIS A 237      12.287   4.165 -17.030  1.00  0.90           C  
ATOM   3528  ND1 HIS A 237      11.671   3.308 -16.130  1.00  0.90           N  
ATOM   3529  CD2 HIS A 237      13.495   3.616 -17.305  1.00  0.90           C  
ATOM   3530  CE1 HIS A 237      12.475   2.286 -15.878  1.00  0.90           C  
ATOM   3531  NE2 HIS A 237      13.588   2.449 -16.574  1.00  0.90           N  
ATOM   3532  H   HIS A 237       9.549   3.444 -18.652  1.00  0.90           H  
ATOM   3533  HA  HIS A 237      10.330   6.255 -18.972  1.00  0.90           H  
ATOM   3534 1HB  HIS A 237      12.447   6.113 -17.795  1.00  0.90           H  
ATOM   3535 2HB  HIS A 237      11.115   5.866 -16.684  1.00  0.90           H  
ATOM   3536  HD2 HIS A 237      14.252   4.029 -17.978  1.00  0.90           H  
ATOM   3537  HE1 HIS A 237      12.257   1.455 -15.204  1.00  0.90           H  
ATOM   3538  HE2 HIS A 237      14.378   1.821 -16.570  1.00  0.90           H  
ATOM   3539  N   ASP A 238      12.264   5.640 -20.479  1.00  0.89           N  
ATOM   3540  CA  ASP A 238      13.165   5.261 -21.554  1.00  0.89           C  
ATOM   3541  C   ASP A 238      14.501   5.964 -21.369  1.00  0.89           C  
ATOM   3542  O   ASP A 238      14.820   6.432 -20.273  1.00  0.89           O  
ATOM   3543  CB  ASP A 238      12.544   5.533 -22.942  1.00  0.89           C  
ATOM   3544  CG  ASP A 238      12.263   7.007 -23.335  1.00  0.89           C  
ATOM   3545  OD1 ASP A 238      12.869   7.935 -22.801  1.00  0.89           O  
ATOM   3546  OD2 ASP A 238      11.432   7.182 -24.198  1.00  0.89           O  
ATOM   3547  H   ASP A 238      12.222   6.605 -20.150  1.00  0.89           H  
ATOM   3548  HA  ASP A 238      13.347   4.188 -21.489  1.00  0.89           H  
ATOM   3549 1HB  ASP A 238      13.166   5.085 -23.712  1.00  0.89           H  
ATOM   3550 2HB  ASP A 238      11.589   5.005 -22.987  1.00  0.89           H  
ATOM   3551  N   ALA A 239      15.295   6.004 -22.430  1.00  0.86           N  
ATOM   3552  CA  ALA A 239      16.618   6.609 -22.425  1.00  0.86           C  
ATOM   3553  C   ALA A 239      16.619   8.100 -22.070  1.00  0.86           C  
ATOM   3554  O   ALA A 239      17.632   8.608 -21.586  1.00  0.86           O  
ATOM   3555  CB  ALA A 239      17.253   6.441 -23.790  1.00  0.86           C  
ATOM   3556  H   ALA A 239      14.967   5.600 -23.293  1.00  0.86           H  
ATOM   3557  HA  ALA A 239      17.219   6.088 -21.683  1.00  0.86           H  
ATOM   3558 1HB  ALA A 239      18.259   6.858 -23.775  1.00  0.86           H  
ATOM   3559 2HB  ALA A 239      17.301   5.383 -24.042  1.00  0.86           H  
ATOM   3560 3HB  ALA A 239      16.652   6.965 -24.532  1.00  0.86           H  
ATOM   3561  N   GLN A 240      15.539   8.821 -22.395  1.00  0.83           N  
ATOM   3562  CA  GLN A 240      15.530  10.264 -22.181  1.00  0.83           C  
ATOM   3563  C   GLN A 240      14.521  10.780 -21.152  1.00  0.83           C  
ATOM   3564  O   GLN A 240      14.798  11.789 -20.492  1.00  0.83           O  
ATOM   3565  CB  GLN A 240      15.277  10.967 -23.514  1.00  0.83           C  
ATOM   3566  CG  GLN A 240      16.334  10.690 -24.594  1.00  0.83           C  
ATOM   3567  CD  GLN A 240      17.716  11.208 -24.219  1.00  0.83           C  
ATOM   3568  OE1 GLN A 240      17.876  12.386 -23.884  1.00  0.83           O  
ATOM   3569  NE2 GLN A 240      18.719  10.337 -24.281  1.00  0.83           N  
ATOM   3570  H   GLN A 240      14.690   8.366 -22.744  1.00  0.83           H  
ATOM   3571  HA  GLN A 240      16.517  10.555 -21.830  1.00  0.83           H  
ATOM   3572 1HB  GLN A 240      14.306  10.647 -23.902  1.00  0.83           H  
ATOM   3573 2HB  GLN A 240      15.225  12.042 -23.353  1.00  0.83           H  
ATOM   3574 1HG  GLN A 240      16.403   9.616 -24.750  1.00  0.83           H  
ATOM   3575 2HG  GLN A 240      16.026  11.179 -25.517  1.00  0.83           H  
ATOM   3576 1HE2 GLN A 240      19.647  10.625 -24.043  1.00  0.83           H  
ATOM   3577 2HE2 GLN A 240      18.550   9.394 -24.560  1.00  0.83           H  
ATOM   3578  N   THR A 241      13.370  10.111 -21.019  1.00  0.79           N  
ATOM   3579  CA  THR A 241      12.258  10.610 -20.196  1.00  0.79           C  
ATOM   3580  C   THR A 241      11.696   9.620 -19.172  1.00  0.79           C  
ATOM   3581  O   THR A 241      11.606   8.412 -19.415  1.00  0.79           O  
ATOM   3582  CB  THR A 241      11.099  11.091 -21.112  1.00  0.79           C  
ATOM   3583  OG1 THR A 241      11.585  12.121 -21.987  1.00  0.79           O  
ATOM   3584  CG2 THR A 241       9.908  11.657 -20.292  1.00  0.79           C  
ATOM   3585  H   THR A 241      13.225   9.265 -21.582  1.00  0.79           H  
ATOM   3586  HA  THR A 241      12.616  11.468 -19.635  1.00  0.79           H  
ATOM   3587  HB  THR A 241      10.755  10.249 -21.720  1.00  0.79           H  
ATOM   3588  HG1 THR A 241      10.911  12.318 -22.645  1.00  0.79           H  
ATOM   3589 1HG2 THR A 241       9.129  11.990 -20.976  1.00  0.79           H  
ATOM   3590 2HG2 THR A 241       9.491  10.897 -19.645  1.00  0.79           H  
ATOM   3591 3HG2 THR A 241      10.246  12.501 -19.689  1.00  0.79           H  
ATOM   3592  N   VAL A 242      11.328  10.134 -17.997  1.00  0.76           N  
ATOM   3593  CA  VAL A 242      10.637   9.303 -17.022  1.00  0.76           C  
ATOM   3594  C   VAL A 242       9.195   9.789 -16.882  1.00  0.76           C  
ATOM   3595  O   VAL A 242       8.942  10.993 -16.741  1.00  0.76           O  
ATOM   3596  CB  VAL A 242      11.327   9.353 -15.651  1.00  0.76           C  
ATOM   3597  CG1 VAL A 242      10.572   8.478 -14.663  1.00  0.76           C  
ATOM   3598  CG2 VAL A 242      12.734   8.905 -15.795  1.00  0.76           C  
ATOM   3599  H   VAL A 242      11.471  11.125 -17.789  1.00  0.76           H  
ATOM   3600  HA  VAL A 242      10.620   8.273 -17.369  1.00  0.76           H  
ATOM   3601  HB  VAL A 242      11.311  10.379 -15.272  1.00  0.76           H  
ATOM   3602 1HG1 VAL A 242      11.063   8.517 -13.716  1.00  0.76           H  
ATOM   3603 2HG1 VAL A 242       9.553   8.833 -14.560  1.00  0.76           H  
ATOM   3604 3HG1 VAL A 242      10.559   7.449 -15.014  1.00  0.76           H  
ATOM   3605 1HG2 VAL A 242      13.235   8.952 -14.832  1.00  0.76           H  
ATOM   3606 2HG2 VAL A 242      12.760   7.890 -16.173  1.00  0.76           H  
ATOM   3607 3HG2 VAL A 242      13.217   9.565 -16.486  1.00  0.76           H  
ATOM   3608  N   THR A 243       8.245   8.856 -16.954  1.00  0.73           N  
ATOM   3609  CA  THR A 243       6.843   9.195 -16.776  1.00  0.73           C  
ATOM   3610  C   THR A 243       6.434   8.736 -15.388  1.00  0.73           C  
ATOM   3611  O   THR A 243       6.555   7.550 -15.032  1.00  0.73           O  
ATOM   3612  CB  THR A 243       5.921   8.552 -17.819  1.00  0.73           C  
ATOM   3613  OG1 THR A 243       6.301   8.965 -19.139  1.00  0.73           O  
ATOM   3614  CG2 THR A 243       4.493   9.016 -17.544  1.00  0.73           C  
ATOM   3615  H   THR A 243       8.495   7.884 -17.104  1.00  0.73           H  
ATOM   3616  HA  THR A 243       6.721  10.275 -16.820  1.00  0.73           H  
ATOM   3617  HB  THR A 243       5.978   7.462 -17.749  1.00  0.73           H  
ATOM   3618  HG1 THR A 243       7.108   8.501 -19.390  1.00  0.73           H  
ATOM   3619 1HG2 THR A 243       3.817   8.572 -18.270  1.00  0.73           H  
ATOM   3620 2HG2 THR A 243       4.206   8.709 -16.543  1.00  0.73           H  
ATOM   3621 3HG2 THR A 243       4.439  10.102 -17.612  1.00  0.73           H  
ATOM   3622  N   LEU A 244       5.940   9.696 -14.628  1.00  0.71           N  
ATOM   3623  CA  LEU A 244       5.615   9.571 -13.227  1.00  0.71           C  
ATOM   3624  C   LEU A 244       4.143   9.791 -13.022  1.00  0.71           C  
ATOM   3625  O   LEU A 244       3.444  10.227 -13.941  1.00  0.71           O  
ATOM   3626  CB  LEU A 244       6.343  10.651 -12.435  1.00  0.71           C  
ATOM   3627  CG  LEU A 244       7.846  10.657 -12.516  1.00  0.71           C  
ATOM   3628  CD1 LEU A 244       8.271  11.514 -13.670  1.00  0.71           C  
ATOM   3629  CD2 LEU A 244       8.446  11.162 -11.212  1.00  0.71           C  
ATOM   3630  H   LEU A 244       5.815  10.613 -15.049  1.00  0.71           H  
ATOM   3631  HA  LEU A 244       5.895   8.596 -12.875  1.00  0.71           H  
ATOM   3632 1HB  LEU A 244       5.999  11.590 -12.823  1.00  0.71           H  
ATOM   3633 2HB  LEU A 244       6.057  10.569 -11.387  1.00  0.71           H  
ATOM   3634  HG  LEU A 244       8.175   9.672 -12.723  1.00  0.71           H  
ATOM   3635 1HD1 LEU A 244       9.355  11.503 -13.764  1.00  0.71           H  
ATOM   3636 2HD1 LEU A 244       7.830  11.140 -14.572  1.00  0.71           H  
ATOM   3637 3HD1 LEU A 244       7.933  12.522 -13.511  1.00  0.71           H  
ATOM   3638 1HD2 LEU A 244       9.535  11.154 -11.283  1.00  0.71           H  
ATOM   3639 2HD2 LEU A 244       8.116  12.163 -11.014  1.00  0.71           H  
ATOM   3640 3HD2 LEU A 244       8.132  10.514 -10.399  1.00  0.71           H  
ATOM   3641  N   TYR A 245       3.652   9.476 -11.838  1.00  0.69           N  
ATOM   3642  CA  TYR A 245       2.272   9.829 -11.572  1.00  0.69           C  
ATOM   3643  C   TYR A 245       2.036  10.244 -10.146  1.00  0.69           C  
ATOM   3644  O   TYR A 245       2.716   9.785  -9.231  1.00  0.69           O  
ATOM   3645  CB  TYR A 245       1.336   8.667 -11.896  1.00  0.69           C  
ATOM   3646  CG  TYR A 245       1.471   7.393 -11.028  1.00  0.69           C  
ATOM   3647  CD1 TYR A 245       0.735   7.247  -9.881  1.00  0.69           C  
ATOM   3648  CD2 TYR A 245       2.259   6.363 -11.423  1.00  0.69           C  
ATOM   3649  CE1 TYR A 245       0.787   6.066  -9.170  1.00  0.69           C  
ATOM   3650  CE2 TYR A 245       2.296   5.192 -10.721  1.00  0.69           C  
ATOM   3651  CZ  TYR A 245       1.567   5.040  -9.620  1.00  0.69           C  
ATOM   3652  OH  TYR A 245       1.613   3.853  -8.949  1.00  0.69           O  
ATOM   3653  H   TYR A 245       4.253   9.040 -11.141  1.00  0.69           H  
ATOM   3654  HA  TYR A 245       2.008  10.686 -12.189  1.00  0.69           H  
ATOM   3655 1HB  TYR A 245       0.309   9.023 -11.809  1.00  0.69           H  
ATOM   3656 2HB  TYR A 245       1.479   8.379 -12.934  1.00  0.69           H  
ATOM   3657  HD1 TYR A 245       0.105   8.058  -9.546  1.00  0.69           H  
ATOM   3658  HD2 TYR A 245       2.844   6.454 -12.290  1.00  0.69           H  
ATOM   3659  HE1 TYR A 245       0.200   5.934  -8.269  1.00  0.69           H  
ATOM   3660  HE2 TYR A 245       2.913   4.373 -11.057  1.00  0.69           H  
ATOM   3661  HH  TYR A 245       0.958   3.857  -8.237  1.00  0.69           H  
ATOM   3662  N   LEU A 246       1.010  11.049  -9.942  1.00  0.68           N  
ATOM   3663  CA  LEU A 246       0.617  11.361  -8.589  1.00  0.68           C  
ATOM   3664  C   LEU A 246      -0.577  10.505  -8.263  1.00  0.68           C  
ATOM   3665  O   LEU A 246      -1.449  10.318  -9.117  1.00  0.68           O  
ATOM   3666  CB  LEU A 246       0.216  12.808  -8.423  1.00  0.68           C  
ATOM   3667  CG  LEU A 246       1.186  13.842  -8.785  1.00  0.68           C  
ATOM   3668  CD1 LEU A 246       0.569  15.164  -8.616  1.00  0.68           C  
ATOM   3669  CD2 LEU A 246       2.337  13.706  -7.925  1.00  0.68           C  
ATOM   3670  H   LEU A 246       0.499  11.436 -10.734  1.00  0.68           H  
ATOM   3671  HA  LEU A 246       1.429  11.125  -7.908  1.00  0.68           H  
ATOM   3672 1HB  LEU A 246      -0.711  12.992  -8.966  1.00  0.68           H  
ATOM   3673 2HB  LEU A 246       0.053  12.936  -7.365  1.00  0.68           H  
ATOM   3674  HG  LEU A 246       1.469  13.727  -9.826  1.00  0.68           H  
ATOM   3675 1HD1 LEU A 246       1.287  15.927  -8.895  1.00  0.68           H  
ATOM   3676 2HD1 LEU A 246      -0.304  15.224  -9.250  1.00  0.68           H  
ATOM   3677 3HD1 LEU A 246       0.273  15.293  -7.582  1.00  0.68           H  
ATOM   3678 1HD2 LEU A 246       3.090  14.455  -8.174  1.00  0.68           H  
ATOM   3679 2HD2 LEU A 246       2.039  13.817  -6.881  1.00  0.68           H  
ATOM   3680 3HD2 LEU A 246       2.711  12.711  -8.092  1.00  0.68           H  
ATOM   3681  N   GLU A 247      -0.653  10.035  -7.032  1.00  0.68           N  
ATOM   3682  CA  GLU A 247      -1.785   9.222  -6.618  1.00  0.68           C  
ATOM   3683  C   GLU A 247      -2.222   9.472  -5.200  1.00  0.68           C  
ATOM   3684  O   GLU A 247      -1.406   9.689  -4.300  1.00  0.68           O  
ATOM   3685  CB  GLU A 247      -1.493   7.731  -6.813  1.00  0.68           C  
ATOM   3686  CG  GLU A 247      -2.639   6.776  -6.445  1.00  0.68           C  
ATOM   3687  CD  GLU A 247      -2.348   5.347  -6.802  1.00  0.68           C  
ATOM   3688  OE1 GLU A 247      -2.216   5.059  -7.976  1.00  0.68           O  
ATOM   3689  OE2 GLU A 247      -2.258   4.534  -5.913  1.00  0.68           O  
ATOM   3690  H   GLU A 247       0.124  10.209  -6.395  1.00  0.68           H  
ATOM   3691  HA  GLU A 247      -2.622   9.478  -7.259  1.00  0.68           H  
ATOM   3692 1HB  GLU A 247      -1.308   7.567  -7.855  1.00  0.68           H  
ATOM   3693 2HB  GLU A 247      -0.602   7.450  -6.262  1.00  0.68           H  
ATOM   3694 1HG  GLU A 247      -2.818   6.826  -5.373  1.00  0.68           H  
ATOM   3695 2HG  GLU A 247      -3.549   7.100  -6.956  1.00  0.68           H  
ATOM   3696  N   GLU A 248      -3.534   9.445  -5.024  1.00  0.68           N  
ATOM   3697  CA  GLU A 248      -4.176   9.611  -3.727  1.00  0.68           C  
ATOM   3698  C   GLU A 248      -5.391   8.692  -3.619  1.00  0.68           C  
ATOM   3699  O   GLU A 248      -5.962   8.286  -4.636  1.00  0.68           O  
ATOM   3700  CB  GLU A 248      -4.588  11.067  -3.577  1.00  0.68           C  
ATOM   3701  CG  GLU A 248      -5.558  11.487  -4.630  1.00  0.68           C  
ATOM   3702  CD  GLU A 248      -5.885  12.927  -4.600  1.00  0.68           C  
ATOM   3703  OE1 GLU A 248      -5.316  13.634  -3.816  1.00  0.68           O  
ATOM   3704  OE2 GLU A 248      -6.700  13.335  -5.384  1.00  0.68           O  
ATOM   3705  H   GLU A 248      -4.109   9.297  -5.859  1.00  0.68           H  
ATOM   3706  HA  GLU A 248      -3.467   9.346  -2.938  1.00  0.68           H  
ATOM   3707 1HB  GLU A 248      -5.038  11.227  -2.594  1.00  0.68           H  
ATOM   3708 2HB  GLU A 248      -3.712  11.694  -3.650  1.00  0.68           H  
ATOM   3709 1HG  GLU A 248      -5.130  11.237  -5.600  1.00  0.68           H  
ATOM   3710 2HG  GLU A 248      -6.468  10.903  -4.509  1.00  0.68           H  
ATOM   3711  N   SER A 249      -5.818   8.387  -2.392  1.00  0.69           N  
ATOM   3712  CA  SER A 249      -6.995   7.532  -2.212  1.00  0.69           C  
ATOM   3713  C   SER A 249      -7.907   8.044  -1.117  1.00  0.69           C  
ATOM   3714  O   SER A 249      -7.471   8.205   0.031  1.00  0.69           O  
ATOM   3715  CB  SER A 249      -6.575   6.125  -1.864  1.00  0.69           C  
ATOM   3716  OG  SER A 249      -7.691   5.309  -1.654  1.00  0.69           O  
ATOM   3717  H   SER A 249      -5.310   8.740  -1.578  1.00  0.69           H  
ATOM   3718  HA  SER A 249      -7.548   7.521  -3.139  1.00  0.69           H  
ATOM   3719 1HB  SER A 249      -5.946   5.717  -2.647  1.00  0.69           H  
ATOM   3720 2HB  SER A 249      -5.981   6.152  -0.961  1.00  0.69           H  
ATOM   3721  HG  SER A 249      -8.331   5.875  -1.202  1.00  0.69           H  
ATOM   3722  N   PHE A 250      -9.168   8.316  -1.466  1.00  0.72           N  
ATOM   3723  CA  PHE A 250     -10.074   8.916  -0.487  1.00  0.72           C  
ATOM   3724  C   PHE A 250     -11.572   8.701  -0.707  1.00  0.72           C  
ATOM   3725  O   PHE A 250     -12.023   8.288  -1.781  1.00  0.72           O  
ATOM   3726  CB  PHE A 250      -9.816  10.427  -0.437  1.00  0.72           C  
ATOM   3727  CG  PHE A 250     -10.098  11.156  -1.722  1.00  0.72           C  
ATOM   3728  CD1 PHE A 250     -11.340  11.736  -1.957  1.00  0.72           C  
ATOM   3729  CD2 PHE A 250      -9.116  11.277  -2.696  1.00  0.72           C  
ATOM   3730  CE1 PHE A 250     -11.584  12.420  -3.119  1.00  0.72           C  
ATOM   3731  CE2 PHE A 250      -9.372  11.955  -3.862  1.00  0.72           C  
ATOM   3732  CZ  PHE A 250     -10.591  12.525  -4.073  1.00  0.72           C  
ATOM   3733  H   PHE A 250      -9.467   8.126  -2.427  1.00  0.72           H  
ATOM   3734  HA  PHE A 250      -9.831   8.493   0.489  1.00  0.72           H  
ATOM   3735 1HB  PHE A 250     -10.426  10.871   0.351  1.00  0.72           H  
ATOM   3736 2HB  PHE A 250      -8.778  10.603  -0.175  1.00  0.72           H  
ATOM   3737  HD1 PHE A 250     -12.119  11.648  -1.199  1.00  0.72           H  
ATOM   3738  HD2 PHE A 250      -8.132  10.834  -2.533  1.00  0.72           H  
ATOM   3739  HE1 PHE A 250     -12.555  12.874  -3.290  1.00  0.72           H  
ATOM   3740  HE2 PHE A 250      -8.602  12.047  -4.621  1.00  0.72           H  
ATOM   3741  HZ  PHE A 250     -10.772  13.058  -5.001  1.00  0.72           H  
ATOM   3742  N   THR A 251     -12.334   8.990   0.349  1.00  0.74           N  
ATOM   3743  CA  THR A 251     -13.792   9.003   0.299  1.00  0.74           C  
ATOM   3744  C   THR A 251     -14.350  10.265   0.907  1.00  0.74           C  
ATOM   3745  O   THR A 251     -14.018  10.604   2.045  1.00  0.74           O  
ATOM   3746  CB  THR A 251     -14.389   7.835   1.089  1.00  0.74           C  
ATOM   3747  OG1 THR A 251     -13.960   6.637   0.547  1.00  0.74           O  
ATOM   3748  CG2 THR A 251     -15.888   7.857   1.148  1.00  0.74           C  
ATOM   3749  H   THR A 251     -11.866   9.260   1.216  1.00  0.74           H  
ATOM   3750  HA  THR A 251     -14.106   8.947  -0.737  1.00  0.74           H  
ATOM   3751  HB  THR A 251     -14.016   7.897   2.103  1.00  0.74           H  
ATOM   3752  HG1 THR A 251     -14.519   6.341  -0.212  1.00  0.74           H  
ATOM   3753 1HG2 THR A 251     -16.226   7.022   1.741  1.00  0.74           H  
ATOM   3754 2HG2 THR A 251     -16.236   8.780   1.606  1.00  0.74           H  
ATOM   3755 3HG2 THR A 251     -16.294   7.773   0.164  1.00  0.74           H  
ATOM   3756  N   PHE A 252     -15.234  10.945   0.204  1.00  0.77           N  
ATOM   3757  CA  PHE A 252     -15.868  12.067   0.861  1.00  0.77           C  
ATOM   3758  C   PHE A 252     -17.245  11.666   1.335  1.00  0.77           C  
ATOM   3759  O   PHE A 252     -18.042  11.098   0.589  1.00  0.77           O  
ATOM   3760  CB  PHE A 252     -15.938  13.325   0.037  1.00  0.77           C  
ATOM   3761  CG  PHE A 252     -16.626  14.330   0.832  1.00  0.77           C  
ATOM   3762  CD1 PHE A 252     -16.004  14.883   1.904  1.00  0.77           C  
ATOM   3763  CD2 PHE A 252     -17.902  14.704   0.548  1.00  0.77           C  
ATOM   3764  CE1 PHE A 252     -16.637  15.774   2.683  1.00  0.77           C  
ATOM   3765  CE2 PHE A 252     -18.539  15.628   1.328  1.00  0.77           C  
ATOM   3766  CZ  PHE A 252     -17.905  16.157   2.397  1.00  0.77           C  
ATOM   3767  H   PHE A 252     -15.485  10.670  -0.734  1.00  0.77           H  
ATOM   3768  HA  PHE A 252     -15.294  12.328   1.749  1.00  0.77           H  
ATOM   3769 1HB  PHE A 252     -14.938  13.688  -0.204  1.00  0.77           H  
ATOM   3770 2HB  PHE A 252     -16.485  13.172  -0.884  1.00  0.77           H  
ATOM   3771  HD1 PHE A 252     -14.994  14.580   2.141  1.00  0.77           H  
ATOM   3772  HD2 PHE A 252     -18.407  14.257  -0.308  1.00  0.77           H  
ATOM   3773  HE1 PHE A 252     -16.126  16.174   3.537  1.00  0.77           H  
ATOM   3774  HE2 PHE A 252     -19.552  15.928   1.095  1.00  0.77           H  
ATOM   3775  HZ  PHE A 252     -18.410  16.877   3.016  1.00  0.77           H  
ATOM   3776  N   ARG A 253     -17.513  11.943   2.591  1.00  0.80           N  
ATOM   3777  CA  ARG A 253     -18.766  11.569   3.183  1.00  0.80           C  
ATOM   3778  C   ARG A 253     -19.415  12.669   4.002  1.00  0.80           C  
ATOM   3779  O   ARG A 253     -18.755  13.506   4.623  1.00  0.80           O  
ATOM   3780  CB  ARG A 253     -18.517  10.339   4.022  1.00  0.80           C  
ATOM   3781  CG  ARG A 253     -17.489  10.521   5.105  1.00  0.80           C  
ATOM   3782  CD  ARG A 253     -17.156   9.258   5.827  1.00  0.80           C  
ATOM   3783  NE  ARG A 253     -16.180   9.508   6.884  1.00  0.80           N  
ATOM   3784  CZ  ARG A 253     -15.739   8.596   7.769  1.00  0.80           C  
ATOM   3785  NH1 ARG A 253     -16.183   7.371   7.727  1.00  0.80           N  
ATOM   3786  NH2 ARG A 253     -14.866   8.947   8.692  1.00  0.80           N  
ATOM   3787  H   ARG A 253     -16.808  12.403   3.167  1.00  0.80           H  
ATOM   3788  HA  ARG A 253     -19.452  11.301   2.380  1.00  0.80           H  
ATOM   3789 1HB  ARG A 253     -19.437  10.084   4.509  1.00  0.80           H  
ATOM   3790 2HB  ARG A 253     -18.210   9.508   3.392  1.00  0.80           H  
ATOM   3791 1HG  ARG A 253     -16.571  10.890   4.660  1.00  0.80           H  
ATOM   3792 2HG  ARG A 253     -17.862  11.245   5.829  1.00  0.80           H  
ATOM   3793 1HD  ARG A 253     -18.047   8.851   6.274  1.00  0.80           H  
ATOM   3794 2HD  ARG A 253     -16.733   8.533   5.131  1.00  0.80           H  
ATOM   3795  HE  ARG A 253     -15.812  10.448   6.961  1.00  0.80           H  
ATOM   3796 1HH1 ARG A 253     -16.844   7.103   7.011  1.00  0.80           H  
ATOM   3797 2HH1 ARG A 253     -15.867   6.691   8.412  1.00  0.80           H  
ATOM   3798 1HH2 ARG A 253     -14.540   9.903   8.729  1.00  0.80           H  
ATOM   3799 2HH2 ARG A 253     -14.541   8.267   9.361  1.00  0.80           H  
ATOM   3800  N   VAL A 254     -20.737  12.632   4.038  1.00  0.82           N  
ATOM   3801  CA  VAL A 254     -21.509  13.561   4.844  1.00  0.82           C  
ATOM   3802  C   VAL A 254     -22.342  12.748   5.815  1.00  0.82           C  
ATOM   3803  O   VAL A 254     -22.963  11.763   5.418  1.00  0.82           O  
ATOM   3804  CB  VAL A 254     -22.397  14.449   3.953  1.00  0.82           C  
ATOM   3805  CG1 VAL A 254     -23.212  15.405   4.816  1.00  0.82           C  
ATOM   3806  CG2 VAL A 254     -21.515  15.204   2.975  1.00  0.82           C  
ATOM   3807  H   VAL A 254     -21.223  11.933   3.494  1.00  0.82           H  
ATOM   3808  HA  VAL A 254     -20.836  14.199   5.411  1.00  0.82           H  
ATOM   3809  HB  VAL A 254     -23.102  13.828   3.400  1.00  0.82           H  
ATOM   3810 1HG1 VAL A 254     -23.828  16.017   4.173  1.00  0.82           H  
ATOM   3811 2HG1 VAL A 254     -23.845  14.838   5.493  1.00  0.82           H  
ATOM   3812 3HG1 VAL A 254     -22.540  16.044   5.394  1.00  0.82           H  
ATOM   3813 1HG2 VAL A 254     -22.117  15.833   2.332  1.00  0.82           H  
ATOM   3814 2HG2 VAL A 254     -20.811  15.819   3.530  1.00  0.82           H  
ATOM   3815 3HG2 VAL A 254     -20.973  14.490   2.359  1.00  0.82           H  
ATOM   3816  N   HIS A 255     -22.325  13.131   7.087  1.00  0.82           N  
ATOM   3817  CA  HIS A 255     -23.063  12.388   8.096  1.00  0.82           C  
ATOM   3818  C   HIS A 255     -24.312  13.150   8.510  1.00  0.82           C  
ATOM   3819  O   HIS A 255     -25.340  12.551   8.834  1.00  0.82           O  
ATOM   3820  CB  HIS A 255     -22.164  12.140   9.301  1.00  0.82           C  
ATOM   3821  CG  HIS A 255     -20.960  11.304   8.978  1.00  0.82           C  
ATOM   3822  ND1 HIS A 255     -21.032   9.944   8.702  1.00  0.82           N  
ATOM   3823  CD2 HIS A 255     -19.651  11.640   8.884  1.00  0.82           C  
ATOM   3824  CE1 HIS A 255     -19.818   9.489   8.463  1.00  0.82           C  
ATOM   3825  NE2 HIS A 255     -18.962  10.495   8.575  1.00  0.82           N  
ATOM   3826  H   HIS A 255     -21.809  13.966   7.360  1.00  0.82           H  
ATOM   3827  HA  HIS A 255     -23.374  11.424   7.697  1.00  0.82           H  
ATOM   3828 1HB  HIS A 255     -21.820  13.099   9.705  1.00  0.82           H  
ATOM   3829 2HB  HIS A 255     -22.733  11.637  10.084  1.00  0.82           H  
ATOM   3830  HD1 HIS A 255     -21.873   9.356   8.681  1.00  0.82           H  
ATOM   3831  HD2 HIS A 255     -19.118  12.588   9.016  1.00  0.82           H  
ATOM   3832  HE1 HIS A 255     -19.657   8.444   8.227  1.00  0.82           H  
ATOM   3833  N   GLN A 256     -24.236  14.474   8.444  1.00  0.79           N  
ATOM   3834  CA  GLN A 256     -25.384  15.305   8.758  1.00  0.79           C  
ATOM   3835  C   GLN A 256     -25.592  16.398   7.700  1.00  0.79           C  
ATOM   3836  O   GLN A 256     -25.144  17.526   7.890  1.00  0.79           O  
ATOM   3837  CB  GLN A 256     -25.321  15.932  10.146  1.00  0.79           C  
ATOM   3838  CG  GLN A 256     -26.598  16.738  10.404  1.00  0.79           C  
ATOM   3839  CD  GLN A 256     -26.815  17.305  11.820  1.00  0.79           C  
ATOM   3840  OE1 GLN A 256     -25.900  17.456  12.630  1.00  0.79           O  
ATOM   3841  NE2 GLN A 256     -28.087  17.628  12.117  1.00  0.79           N  
ATOM   3842  H   GLN A 256     -23.346  14.911   8.205  1.00  0.79           H  
ATOM   3843  HA  GLN A 256     -26.245  14.658   8.802  1.00  0.79           H  
ATOM   3844 1HB  GLN A 256     -25.222  15.158  10.908  1.00  0.79           H  
ATOM   3845 2HB  GLN A 256     -24.456  16.599  10.223  1.00  0.79           H  
ATOM   3846 1HG  GLN A 256     -26.539  17.582   9.731  1.00  0.79           H  
ATOM   3847 2HG  GLN A 256     -27.466  16.124  10.148  1.00  0.79           H  
ATOM   3848 1HE2 GLN A 256     -28.315  18.006  13.014  1.00  0.79           H  
ATOM   3849 2HE2 GLN A 256     -28.849  17.491  11.420  1.00  0.79           H  
ATOM   3850  N   PRO A 257     -26.335  16.123   6.606  1.00  0.76           N  
ATOM   3851  CA  PRO A 257     -26.530  16.984   5.442  1.00  0.76           C  
ATOM   3852  C   PRO A 257     -27.274  18.254   5.805  1.00  0.76           C  
ATOM   3853  O   PRO A 257     -27.229  19.260   5.092  1.00  0.76           O  
ATOM   3854  CB  PRO A 257     -27.349  16.110   4.515  1.00  0.76           C  
ATOM   3855  CG  PRO A 257     -28.068  15.148   5.401  1.00  0.76           C  
ATOM   3856  CD  PRO A 257     -27.126  14.870   6.538  1.00  0.76           C  
ATOM   3857  HA  PRO A 257     -25.557  17.230   5.001  1.00  0.76           H  
ATOM   3858 1HB  PRO A 257     -28.027  16.744   3.957  1.00  0.76           H  
ATOM   3859 2HB  PRO A 257     -26.701  15.611   3.793  1.00  0.76           H  
ATOM   3860 1HG  PRO A 257     -29.019  15.601   5.743  1.00  0.76           H  
ATOM   3861 2HG  PRO A 257     -28.336  14.245   4.834  1.00  0.76           H  
ATOM   3862 1HD  PRO A 257     -27.772  14.735   7.414  1.00  0.76           H  
ATOM   3863 2HD  PRO A 257     -26.482  13.996   6.339  1.00  0.76           H  
ATOM   3864  N   ASP A 258     -27.915  18.222   6.969  1.00  0.71           N  
ATOM   3865  CA  ASP A 258     -28.668  19.334   7.515  1.00  0.71           C  
ATOM   3866  C   ASP A 258     -27.740  20.517   7.740  1.00  0.71           C  
ATOM   3867  O   ASP A 258     -28.200  21.647   7.834  1.00  0.71           O  
ATOM   3868  CB  ASP A 258     -29.202  18.983   8.890  1.00  0.71           C  
ATOM   3869  CG  ASP A 258     -30.206  17.876   8.926  1.00  0.71           C  
ATOM   3870  OD1 ASP A 258     -30.749  17.523   7.910  1.00  0.71           O  
ATOM   3871  OD2 ASP A 258     -30.360  17.322   9.997  1.00  0.71           O  
ATOM   3872  H   ASP A 258     -27.899  17.371   7.505  1.00  0.71           H  
ATOM   3873  HA  ASP A 258     -29.465  19.606   6.826  1.00  0.71           H  
ATOM   3874 1HB  ASP A 258     -28.392  18.763   9.541  1.00  0.71           H  
ATOM   3875 2HB  ASP A 258     -29.685  19.871   9.303  1.00  0.71           H  
ATOM   3876  N   ALA A 259     -26.435  20.228   7.846  1.00  0.68           N  
ATOM   3877  CA  ALA A 259     -25.370  21.168   8.136  1.00  0.68           C  
ATOM   3878  C   ALA A 259     -24.934  22.035   6.958  1.00  0.68           C  
ATOM   3879  O   ALA A 259     -24.071  22.907   7.124  1.00  0.68           O  
ATOM   3880  CB  ALA A 259     -24.174  20.394   8.621  1.00  0.68           C  
ATOM   3881  H   ALA A 259     -26.145  19.257   7.733  1.00  0.68           H  
ATOM   3882  HA  ALA A 259     -25.719  21.823   8.919  1.00  0.68           H  
ATOM   3883 1HB  ALA A 259     -23.374  21.063   8.891  1.00  0.68           H  
ATOM   3884 2HB  ALA A 259     -24.455  19.796   9.495  1.00  0.68           H  
ATOM   3885 3HB  ALA A 259     -23.831  19.732   7.830  1.00  0.68           H  
ATOM   3886  N   ALA A 260     -25.483  21.816   5.762  1.00  0.67           N  
ATOM   3887  CA  ALA A 260     -25.053  22.666   4.651  1.00  0.67           C  
ATOM   3888  C   ALA A 260     -26.218  23.092   3.760  1.00  0.67           C  
ATOM   3889  O   ALA A 260     -27.167  22.334   3.554  1.00  0.67           O  
ATOM   3890  CB  ALA A 260     -24.002  21.934   3.813  1.00  0.67           C  
ATOM   3891  H   ALA A 260     -26.174  21.075   5.624  1.00  0.67           H  
ATOM   3892  HA  ALA A 260     -24.615  23.565   5.070  1.00  0.67           H  
ATOM   3893 1HB  ALA A 260     -23.664  22.591   3.023  1.00  0.67           H  
ATOM   3894 2HB  ALA A 260     -23.156  21.665   4.444  1.00  0.67           H  
ATOM   3895 3HB  ALA A 260     -24.436  21.032   3.379  1.00  0.67           H  
ATOM   3896  N   VAL A 261     -26.120  24.324   3.239  1.00  0.70           N  
ATOM   3897  CA  VAL A 261     -27.087  24.901   2.291  1.00  0.70           C  
ATOM   3898  C   VAL A 261     -26.426  25.456   1.044  1.00  0.70           C  
ATOM   3899  O   VAL A 261     -25.539  26.309   1.133  1.00  0.70           O  
ATOM   3900  CB  VAL A 261     -27.879  26.050   2.937  1.00  0.70           C  
ATOM   3901  CG1 VAL A 261     -28.829  26.695   1.926  1.00  0.70           C  
ATOM   3902  CG2 VAL A 261     -28.687  25.546   4.043  1.00  0.70           C  
ATOM   3903  H   VAL A 261     -25.303  24.876   3.511  1.00  0.70           H  
ATOM   3904  HA  VAL A 261     -27.785  24.118   1.991  1.00  0.70           H  
ATOM   3905  HB  VAL A 261     -27.179  26.798   3.300  1.00  0.70           H  
ATOM   3906 1HG1 VAL A 261     -29.373  27.498   2.413  1.00  0.70           H  
ATOM   3907 2HG1 VAL A 261     -28.262  27.102   1.092  1.00  0.70           H  
ATOM   3908 3HG1 VAL A 261     -29.541  25.952   1.555  1.00  0.70           H  
ATOM   3909 1HG2 VAL A 261     -29.225  26.365   4.500  1.00  0.70           H  
ATOM   3910 2HG2 VAL A 261     -29.379  24.820   3.673  1.00  0.70           H  
ATOM   3911 3HG2 VAL A 261     -28.051  25.095   4.745  1.00  0.70           H  
ATOM   3912  N   ALA A 262     -26.855  24.985  -0.125  1.00  0.78           N  
ATOM   3913  CA  ALA A 262     -26.287  25.472  -1.382  1.00  0.78           C  
ATOM   3914  C   ALA A 262     -26.899  26.812  -1.753  1.00  0.78           C  
ATOM   3915  O   ALA A 262     -28.081  27.053  -1.471  1.00  0.78           O  
ATOM   3916  CB  ALA A 262     -26.510  24.461  -2.485  1.00  0.78           C  
ATOM   3917  H   ALA A 262     -27.585  24.280  -0.142  1.00  0.78           H  
ATOM   3918  HA  ALA A 262     -25.217  25.624  -1.254  1.00  0.78           H  
ATOM   3919 1HB  ALA A 262     -26.067  24.835  -3.409  1.00  0.78           H  
ATOM   3920 2HB  ALA A 262     -26.038  23.512  -2.212  1.00  0.78           H  
ATOM   3921 3HB  ALA A 262     -27.578  24.307  -2.630  1.00  0.78           H  
ATOM   3922  N   LEU A 263     -26.108  27.664  -2.400  1.00  0.89           N  
ATOM   3923  CA  LEU A 263     -26.598  28.943  -2.872  1.00  0.89           C  
ATOM   3924  C   LEU A 263     -26.299  29.145  -4.367  1.00  0.89           C  
ATOM   3925  O   LEU A 263     -25.136  29.156  -4.797  1.00  0.89           O  
ATOM   3926  CB  LEU A 263     -25.973  30.077  -2.082  1.00  0.89           C  
ATOM   3927  CG  LEU A 263     -26.199  30.095  -0.608  1.00  0.89           C  
ATOM   3928  CD1 LEU A 263     -25.118  29.295   0.057  1.00  0.89           C  
ATOM   3929  CD2 LEU A 263     -26.190  31.519  -0.127  1.00  0.89           C  
ATOM   3930  H   LEU A 263     -25.137  27.430  -2.563  1.00  0.89           H  
ATOM   3931  HA  LEU A 263     -27.663  28.949  -2.721  1.00  0.89           H  
ATOM   3932 1HB  LEU A 263     -24.941  30.039  -2.228  1.00  0.89           H  
ATOM   3933 2HB  LEU A 263     -26.372  31.006  -2.480  1.00  0.89           H  
ATOM   3934  HG  LEU A 263     -27.148  29.622  -0.377  1.00  0.89           H  
ATOM   3935 1HD1 LEU A 263     -25.300  29.284   1.117  1.00  0.89           H  
ATOM   3936 2HD1 LEU A 263     -25.127  28.292  -0.309  1.00  0.89           H  
ATOM   3937 3HD1 LEU A 263     -24.146  29.740  -0.154  1.00  0.89           H  
ATOM   3938 1HD2 LEU A 263     -26.343  31.553   0.935  1.00  0.89           H  
ATOM   3939 2HD2 LEU A 263     -25.235  31.980  -0.361  1.00  0.89           H  
ATOM   3940 3HD2 LEU A 263     -26.987  32.055  -0.622  1.00  0.89           H  
ATOM   3941  N   VAL A 264     -27.368  29.308  -5.138  1.00  1.04           N  
ATOM   3942  CA  VAL A 264     -27.354  29.419  -6.602  1.00  1.04           C  
ATOM   3943  C   VAL A 264     -28.756  29.288  -7.165  1.00  1.04           C  
ATOM   3944  O   VAL A 264     -29.233  30.171  -7.878  1.00  1.04           O  
ATOM   3945  OXT VAL A 264     -29.317  28.200  -7.087  1.00  1.04           O  
ATOM   3946  CB  VAL A 264     -26.459  28.342  -7.263  1.00  1.04           C  
ATOM   3947  CG1 VAL A 264     -26.969  26.933  -6.913  1.00  1.04           C  
ATOM   3948  CG2 VAL A 264     -26.483  28.540  -8.763  1.00  1.04           C  
ATOM   3949  H   VAL A 264     -28.259  29.374  -4.646  1.00  1.04           H  
ATOM   3950  HA  VAL A 264     -26.962  30.395  -6.875  1.00  1.04           H  
ATOM   3951  HB  VAL A 264     -25.452  28.444  -6.943  1.00  1.04           H  
ATOM   3952 1HG1 VAL A 264     -26.335  26.190  -7.398  1.00  1.04           H  
ATOM   3953 2HG1 VAL A 264     -26.939  26.778  -5.835  1.00  1.04           H  
ATOM   3954 3HG1 VAL A 264     -27.991  26.815  -7.265  1.00  1.04           H  
ATOM   3955 1HG2 VAL A 264     -25.847  27.790  -9.237  1.00  1.04           H  
ATOM   3956 2HG2 VAL A 264     -27.504  28.435  -9.132  1.00  1.04           H  
ATOM   3957 3HG2 VAL A 264     -26.109  29.535  -9.004  1.00  1.04           H  
ENDMDL

REMARK ID 498725 DOMAINID 493418 MODEL 4 2023-03-18_00000191_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.452  -1.923   0.981  1.00  3.84           N  
ATOM      2  CA  MET A   1       0.792  -1.641   0.276  1.00  3.84           C  
ATOM      3  C   MET A   1       0.970  -0.158   0.028  1.00  3.84           C  
ATOM      4  O   MET A   1      -0.004   0.592  -0.047  1.00  3.84           O  
ATOM      5  CB  MET A   1       0.824  -2.351  -1.075  1.00  3.84           C  
ATOM      6  CG  MET A   1       0.841  -3.858  -1.017  1.00  3.84           C  
ATOM      7  SD  MET A   1       0.844  -4.576  -2.656  1.00  3.84           S  
ATOM      8  CE  MET A   1       2.496  -4.194  -3.204  1.00  3.84           C  
ATOM      9 1H   MET A   1      -0.243  -2.266   1.906  1.00  3.84           H  
ATOM     10 2H   MET A   1      -0.995  -1.074   1.052  1.00  3.84           H  
ATOM     11 3H   MET A   1      -0.978  -2.618   0.473  1.00  3.84           H  
ATOM     12  HA  MET A   1       1.625  -1.984   0.889  1.00  3.84           H  
ATOM     13 1HB  MET A   1      -0.047  -2.055  -1.657  1.00  3.84           H  
ATOM     14 2HB  MET A   1       1.707  -2.027  -1.634  1.00  3.84           H  
ATOM     15 1HG  MET A   1       1.728  -4.199  -0.485  1.00  3.84           H  
ATOM     16 2HG  MET A   1      -0.040  -4.215  -0.485  1.00  3.84           H  
ATOM     17 1HE  MET A   1       2.642  -4.572  -4.216  1.00  3.84           H  
ATOM     18 2HE  MET A   1       2.641  -3.116  -3.197  1.00  3.84           H  
ATOM     19 3HE  MET A   1       3.220  -4.659  -2.535  1.00  3.84           H  
ATOM     20  N   ASN A   2       2.218   0.253  -0.156  1.00  3.19           N  
ATOM     21  CA  ASN A   2       2.529   1.645  -0.458  1.00  3.19           C  
ATOM     22  C   ASN A   2       3.366   1.729  -1.724  1.00  3.19           C  
ATOM     23  O   ASN A   2       4.576   1.930  -1.675  1.00  3.19           O  
ATOM     24  CB  ASN A   2       3.256   2.344   0.690  1.00  3.19           C  
ATOM     25  CG  ASN A   2       2.434   2.460   1.967  1.00  3.19           C  
ATOM     26  OD1 ASN A   2       1.527   3.300   2.076  1.00  3.19           O  
ATOM     27  ND2 ASN A   2       2.748   1.638   2.936  1.00  3.19           N  
ATOM     28  H   ASN A   2       2.981  -0.407  -0.088  1.00  3.19           H  
ATOM     29  HA  ASN A   2       1.600   2.183  -0.652  1.00  3.19           H  
ATOM     30 1HB  ASN A   2       4.178   1.805   0.918  1.00  3.19           H  
ATOM     31 2HB  ASN A   2       3.543   3.350   0.370  1.00  3.19           H  
ATOM     32 1HD2 ASN A   2       2.253   1.674   3.805  1.00  3.19           H  
ATOM     33 2HD2 ASN A   2       3.502   0.989   2.819  1.00  3.19           H  
ATOM     34  N   ASN A   3       2.698   1.574  -2.872  1.00  2.57           N  
ATOM     35  CA  ASN A   3       3.354   1.625  -4.186  1.00  2.57           C  
ATOM     36  C   ASN A   3       3.881   3.032  -4.432  1.00  2.57           C  
ATOM     37  O   ASN A   3       4.811   3.259  -5.206  1.00  2.57           O  
ATOM     38  CB  ASN A   3       2.386   1.224  -5.279  1.00  2.57           C  
ATOM     39  CG  ASN A   3       2.089  -0.245  -5.265  1.00  2.57           C  
ATOM     40  OD1 ASN A   3       2.844  -1.042  -4.698  1.00  2.57           O  
ATOM     41  ND2 ASN A   3       1.009  -0.625  -5.889  1.00  2.57           N  
ATOM     42  H   ASN A   3       1.703   1.406  -2.829  1.00  2.57           H  
ATOM     43  HA  ASN A   3       4.208   0.945  -4.187  1.00  2.57           H  
ATOM     44 1HB  ASN A   3       1.451   1.773  -5.155  1.00  2.57           H  
ATOM     45 2HB  ASN A   3       2.798   1.497  -6.250  1.00  2.57           H  
ATOM     46 1HD2 ASN A   3       0.766  -1.597  -5.918  1.00  2.57           H  
ATOM     47 2HD2 ASN A   3       0.430   0.052  -6.345  1.00  2.57           H  
ATOM     48  N   LEU A   4       3.232   3.963  -3.755  1.00  2.05           N  
ATOM     49  CA  LEU A   4       3.520   5.374  -3.753  1.00  2.05           C  
ATOM     50  C   LEU A   4       4.397   5.622  -2.533  1.00  2.05           C  
ATOM     51  O   LEU A   4       3.920   5.623  -1.395  1.00  2.05           O  
ATOM     52  CB  LEU A   4       2.193   6.134  -3.672  1.00  2.05           C  
ATOM     53  CG  LEU A   4       1.402   6.286  -5.001  1.00  2.05           C  
ATOM     54  CD1 LEU A   4       1.144   4.934  -5.658  1.00  2.05           C  
ATOM     55  CD2 LEU A   4       0.132   6.920  -4.728  1.00  2.05           C  
ATOM     56  H   LEU A   4       2.479   3.646  -3.169  1.00  2.05           H  
ATOM     57  HA  LEU A   4       4.070   5.645  -4.650  1.00  2.05           H  
ATOM     58 1HB  LEU A   4       1.547   5.600  -2.979  1.00  2.05           H  
ATOM     59 2HB  LEU A   4       2.369   7.113  -3.259  1.00  2.05           H  
ATOM     60  HG  LEU A   4       1.948   6.898  -5.665  1.00  2.05           H  
ATOM     61 1HD1 LEU A   4       0.580   5.086  -6.584  1.00  2.05           H  
ATOM     62 2HD1 LEU A   4       2.079   4.458  -5.897  1.00  2.05           H  
ATOM     63 3HD1 LEU A   4       0.569   4.301  -4.987  1.00  2.05           H  
ATOM     64 1HD2 LEU A   4      -0.402   7.043  -5.671  1.00  2.05           H  
ATOM     65 2HD2 LEU A   4      -0.438   6.286  -4.051  1.00  2.05           H  
ATOM     66 3HD2 LEU A   4       0.290   7.874  -4.277  1.00  2.05           H  
ATOM     67  N   HIS A   5       5.692   5.826  -2.759  1.00  1.67           N  
ATOM     68  CA  HIS A   5       6.659   5.871  -1.663  1.00  1.67           C  
ATOM     69  C   HIS A   5       6.657   7.139  -0.821  1.00  1.67           C  
ATOM     70  O   HIS A   5       7.656   7.850  -0.733  1.00  1.67           O  
ATOM     71  CB  HIS A   5       8.074   5.700  -2.212  1.00  1.67           C  
ATOM     72  CG  HIS A   5       8.344   4.373  -2.829  1.00  1.67           C  
ATOM     73  ND1 HIS A   5       9.392   4.161  -3.703  1.00  1.67           N  
ATOM     74  CD2 HIS A   5       7.707   3.189  -2.712  1.00  1.67           C  
ATOM     75  CE1 HIS A   5       9.386   2.900  -4.092  1.00  1.67           C  
ATOM     76  NE2 HIS A   5       8.376   2.288  -3.505  1.00  1.67           N  
ATOM     77  H   HIS A   5       6.023   5.858  -3.714  1.00  1.67           H  
ATOM     78  HA  HIS A   5       6.457   5.036  -0.989  1.00  1.67           H  
ATOM     79 1HB  HIS A   5       8.271   6.473  -2.956  1.00  1.67           H  
ATOM     80 2HB  HIS A   5       8.785   5.842  -1.402  1.00  1.67           H  
ATOM     81  HD2 HIS A   5       6.828   2.987  -2.102  1.00  1.67           H  
ATOM     82  HE1 HIS A   5      10.094   2.443  -4.782  1.00  1.67           H  
ATOM     83  HE2 HIS A   5       8.125   1.317  -3.618  1.00  1.67           H  
ATOM     84  N   ARG A   6       5.565   7.359  -0.103  1.00  1.40           N  
ATOM     85  CA  ARG A   6       5.445   8.532   0.757  1.00  1.40           C  
ATOM     86  C   ARG A   6       6.422   8.426   1.923  1.00  1.40           C  
ATOM     87  O   ARG A   6       6.859   9.420   2.494  1.00  1.40           O  
ATOM     88  CB  ARG A   6       4.012   8.689   1.245  1.00  1.40           C  
ATOM     89  CG  ARG A   6       3.551   7.644   2.242  1.00  1.40           C  
ATOM     90  CD  ARG A   6       2.112   7.806   2.586  1.00  1.40           C  
ATOM     91  NE  ARG A   6       1.685   6.812   3.557  1.00  1.40           N  
ATOM     92  CZ  ARG A   6       1.802   6.973   4.894  1.00  1.40           C  
ATOM     93  NH1 ARG A   6       2.332   8.079   5.372  1.00  1.40           N  
ATOM     94  NH2 ARG A   6       1.393   6.028   5.721  1.00  1.40           N  
ATOM     95  H   ARG A   6       4.789   6.710  -0.218  1.00  1.40           H  
ATOM     96  HA  ARG A   6       5.712   9.409   0.191  1.00  1.40           H  
ATOM     97 1HB  ARG A   6       3.884   9.670   1.702  1.00  1.40           H  
ATOM     98 2HB  ARG A   6       3.335   8.639   0.388  1.00  1.40           H  
ATOM     99 1HG  ARG A   6       3.695   6.647   1.815  1.00  1.40           H  
ATOM    100 2HG  ARG A   6       4.132   7.732   3.161  1.00  1.40           H  
ATOM    101 1HD  ARG A   6       1.943   8.796   3.013  1.00  1.40           H  
ATOM    102 2HD  ARG A   6       1.506   7.691   1.686  1.00  1.40           H  
ATOM    103  HE  ARG A   6       1.279   5.947   3.210  1.00  1.40           H  
ATOM    104 1HH1 ARG A   6       2.647   8.802   4.744  1.00  1.40           H  
ATOM    105 2HH1 ARG A   6       2.433   8.224   6.391  1.00  1.40           H  
ATOM    106 1HH2 ARG A   6       0.987   5.177   5.354  1.00  1.40           H  
ATOM    107 2HH2 ARG A   6       1.486   6.160   6.721  1.00  1.40           H  
ATOM    108  N   GLU A   7       6.843   7.202   2.198  1.00  1.23           N  
ATOM    109  CA  GLU A   7       7.775   6.856   3.253  1.00  1.23           C  
ATOM    110  C   GLU A   7       9.149   7.488   3.045  1.00  1.23           C  
ATOM    111  O   GLU A   7       9.913   7.646   3.997  1.00  1.23           O  
ATOM    112  CB  GLU A   7       7.936   5.337   3.303  1.00  1.23           C  
ATOM    113  CG  GLU A   7       6.689   4.576   3.758  1.00  1.23           C  
ATOM    114  CD  GLU A   7       6.880   3.069   3.756  1.00  1.23           C  
ATOM    115  OE1 GLU A   7       7.894   2.615   3.279  1.00  1.23           O  
ATOM    116  OE2 GLU A   7       6.010   2.380   4.238  1.00  1.23           O  
ATOM    117  H   GLU A   7       6.451   6.451   1.651  1.00  1.23           H  
ATOM    118  HA  GLU A   7       7.372   7.212   4.202  1.00  1.23           H  
ATOM    119 1HB  GLU A   7       8.209   4.974   2.310  1.00  1.23           H  
ATOM    120 2HB  GLU A   7       8.753   5.083   3.978  1.00  1.23           H  
ATOM    121 1HG  GLU A   7       6.425   4.898   4.765  1.00  1.23           H  
ATOM    122 2HG  GLU A   7       5.859   4.835   3.096  1.00  1.23           H  
ATOM    123  N   LEU A   8       9.494   7.773   1.789  1.00  1.12           N  
ATOM    124  CA  LEU A   8      10.798   8.320   1.457  1.00  1.12           C  
ATOM    125  C   LEU A   8      10.736   9.825   1.201  1.00  1.12           C  
ATOM    126  O   LEU A   8      11.718  10.435   0.771  1.00  1.12           O  
ATOM    127  CB  LEU A   8      11.326   7.597   0.220  1.00  1.12           C  
ATOM    128  CG  LEU A   8      11.465   6.072   0.386  1.00  1.12           C  
ATOM    129  CD1 LEU A   8      11.945   5.454  -0.923  1.00  1.12           C  
ATOM    130  CD2 LEU A   8      12.416   5.780   1.530  1.00  1.12           C  
ATOM    131  H   LEU A   8       8.822   7.647   1.032  1.00  1.12           H  
ATOM    132  HA  LEU A   8      11.472   8.141   2.293  1.00  1.12           H  
ATOM    133 1HB  LEU A   8      10.636   7.783  -0.607  1.00  1.12           H  
ATOM    134 2HB  LEU A   8      12.300   8.005  -0.040  1.00  1.12           H  
ATOM    135  HG  LEU A   8      10.487   5.642   0.616  1.00  1.12           H  
ATOM    136 1HD1 LEU A   8      12.026   4.373  -0.809  1.00  1.12           H  
ATOM    137 2HD1 LEU A   8      11.233   5.677  -1.718  1.00  1.12           H  
ATOM    138 3HD1 LEU A   8      12.918   5.865  -1.185  1.00  1.12           H  
ATOM    139 1HD2 LEU A   8      12.507   4.702   1.662  1.00  1.12           H  
ATOM    140 2HD2 LEU A   8      13.395   6.203   1.308  1.00  1.12           H  
ATOM    141 3HD2 LEU A   8      12.027   6.226   2.449  1.00  1.12           H  
ATOM    142  N   ALA A   9       9.567  10.417   1.420  1.00  1.06           N  
ATOM    143  CA  ALA A   9       9.342  11.821   1.124  1.00  1.06           C  
ATOM    144  C   ALA A   9      10.084  12.777   2.056  1.00  1.06           C  
ATOM    145  O   ALA A   9      10.304  12.461   3.222  1.00  1.06           O  
ATOM    146  CB  ALA A   9       7.874  12.124   1.237  1.00  1.06           C  
ATOM    147  H   ALA A   9       8.784   9.885   1.804  1.00  1.06           H  
ATOM    148  HA  ALA A   9       9.662  11.971   0.100  1.00  1.06           H  
ATOM    149 1HB  ALA A   9       7.681  13.152   0.979  1.00  1.06           H  
ATOM    150 2HB  ALA A   9       7.338  11.465   0.575  1.00  1.06           H  
ATOM    151 3HB  ALA A   9       7.545  11.946   2.262  1.00  1.06           H  
ATOM    152  N   PRO A  10      10.451  13.982   1.574  1.00  1.02           N  
ATOM    153  CA  PRO A  10      10.961  15.104   2.341  1.00  1.02           C  
ATOM    154  C   PRO A  10       9.817  15.975   2.877  1.00  1.02           C  
ATOM    155  O   PRO A  10      10.051  17.065   3.396  1.00  1.02           O  
ATOM    156  CB  PRO A  10      11.779  15.849   1.304  1.00  1.02           C  
ATOM    157  CG  PRO A  10      10.992  15.654   0.042  1.00  1.02           C  
ATOM    158  CD  PRO A  10      10.431  14.244   0.121  1.00  1.02           C  
ATOM    159  HA  PRO A  10      11.592  14.731   3.161  1.00  1.02           H  
ATOM    160 1HB  PRO A  10      11.879  16.906   1.588  1.00  1.02           H  
ATOM    161 2HB  PRO A  10      12.793  15.427   1.248  1.00  1.02           H  
ATOM    162 1HG  PRO A  10      10.213  16.399   0.007  1.00  1.02           H  
ATOM    163 2HG  PRO A  10      11.623  15.817  -0.824  1.00  1.02           H  
ATOM    164 1HD  PRO A  10       9.408  14.239  -0.280  1.00  1.02           H  
ATOM    165 2HD  PRO A  10      11.101  13.557  -0.412  1.00  1.02           H  
ATOM    166  N   ILE A  11       8.583  15.512   2.674  1.00  0.99           N  
ATOM    167  CA  ILE A  11       7.358  16.232   3.010  1.00  0.99           C  
ATOM    168  C   ILE A  11       6.617  15.519   4.143  1.00  0.99           C  
ATOM    169  O   ILE A  11       6.374  14.314   4.067  1.00  0.99           O  
ATOM    170  CB  ILE A  11       6.430  16.369   1.769  1.00  0.99           C  
ATOM    171  CG1 ILE A  11       7.118  17.182   0.662  1.00  0.99           C  
ATOM    172  CG2 ILE A  11       5.102  16.948   2.091  1.00  0.99           C  
ATOM    173  CD1 ILE A  11       6.260  17.372  -0.584  1.00  0.99           C  
ATOM    174  H   ILE A  11       8.474  14.602   2.266  1.00  0.99           H  
ATOM    175  HA  ILE A  11       7.620  17.232   3.358  1.00  0.99           H  
ATOM    176  HB  ILE A  11       6.277  15.380   1.371  1.00  0.99           H  
ATOM    177 1HG1 ILE A  11       7.415  18.136   1.044  1.00  0.99           H  
ATOM    178 2HG1 ILE A  11       8.002  16.649   0.361  1.00  0.99           H  
ATOM    179 1HG2 ILE A  11       4.489  16.985   1.193  1.00  0.99           H  
ATOM    180 2HG2 ILE A  11       4.608  16.334   2.837  1.00  0.99           H  
ATOM    181 3HG2 ILE A  11       5.242  17.937   2.471  1.00  0.99           H  
ATOM    182 1HD1 ILE A  11       6.816  17.934  -1.330  1.00  0.99           H  
ATOM    183 2HD1 ILE A  11       5.967  16.450  -0.991  1.00  0.99           H  
ATOM    184 3HD1 ILE A  11       5.367  17.922  -0.317  1.00  0.99           H  
ATOM    185  N   SER A  12       6.271  16.255   5.206  1.00  0.97           N  
ATOM    186  CA  SER A  12       5.590  15.658   6.353  1.00  0.97           C  
ATOM    187  C   SER A  12       4.220  15.140   6.002  1.00  0.97           C  
ATOM    188  O   SER A  12       3.601  15.606   5.044  1.00  0.97           O  
ATOM    189  CB  SER A  12       5.405  16.690   7.447  1.00  0.97           C  
ATOM    190  OG  SER A  12       4.513  17.710   7.020  1.00  0.97           O  
ATOM    191  H   SER A  12       6.491  17.257   5.246  1.00  0.97           H  
ATOM    192  HA  SER A  12       6.194  14.829   6.722  1.00  0.97           H  
ATOM    193 1HB  SER A  12       5.013  16.210   8.340  1.00  0.97           H  
ATOM    194 2HB  SER A  12       6.368  17.133   7.706  1.00  0.97           H  
ATOM    195  HG  SER A  12       5.063  18.248   6.398  1.00  0.97           H  
ATOM    196  N   GLU A  13       3.703  14.243   6.840  1.00  0.96           N  
ATOM    197  CA  GLU A  13       2.371  13.707   6.624  1.00  0.96           C  
ATOM    198  C   GLU A  13       1.312  14.797   6.645  1.00  0.96           C  
ATOM    199  O   GLU A  13       0.342  14.730   5.895  1.00  0.96           O  
ATOM    200  CB  GLU A  13       2.041  12.627   7.661  1.00  0.96           C  
ATOM    201  CG  GLU A  13       2.783  11.308   7.450  1.00  0.96           C  
ATOM    202  CD  GLU A  13       2.472  10.259   8.510  1.00  0.96           C  
ATOM    203  OE1 GLU A  13       2.039  10.629   9.579  1.00  0.96           O  
ATOM    204  OE2 GLU A  13       2.615   9.079   8.220  1.00  0.96           O  
ATOM    205  H   GLU A  13       4.257  13.907   7.614  1.00  0.96           H  
ATOM    206  HA  GLU A  13       2.354  13.235   5.646  1.00  0.96           H  
ATOM    207 1HB  GLU A  13       2.281  12.996   8.658  1.00  0.96           H  
ATOM    208 2HB  GLU A  13       0.970  12.420   7.637  1.00  0.96           H  
ATOM    209 1HG  GLU A  13       2.510  10.910   6.473  1.00  0.96           H  
ATOM    210 2HG  GLU A  13       3.855  11.505   7.443  1.00  0.96           H  
ATOM    211  N   ALA A  14       1.475  15.810   7.492  1.00  0.95           N  
ATOM    212  CA  ALA A  14       0.485  16.874   7.512  1.00  0.95           C  
ATOM    213  C   ALA A  14       0.449  17.608   6.175  1.00  0.95           C  
ATOM    214  O   ALA A  14      -0.629  17.866   5.626  1.00  0.95           O  
ATOM    215  CB  ALA A  14       0.798  17.860   8.617  1.00  0.95           C  
ATOM    216  H   ALA A  14       2.282  15.840   8.097  1.00  0.95           H  
ATOM    217  HA  ALA A  14      -0.495  16.429   7.686  1.00  0.95           H  
ATOM    218 1HB  ALA A  14       0.041  18.643   8.630  1.00  0.95           H  
ATOM    219 2HB  ALA A  14       0.804  17.343   9.575  1.00  0.95           H  
ATOM    220 3HB  ALA A  14       1.778  18.304   8.436  1.00  0.95           H  
ATOM    221  N   ALA A  15       1.628  17.939   5.635  1.00  0.93           N  
ATOM    222  CA  ALA A  15       1.655  18.636   4.352  1.00  0.93           C  
ATOM    223  C   ALA A  15       1.146  17.721   3.245  1.00  0.93           C  
ATOM    224  O   ALA A  15       0.400  18.161   2.370  1.00  0.93           O  
ATOM    225  CB  ALA A  15       3.036  19.142   4.056  1.00  0.93           C  
ATOM    226  H   ALA A  15       2.511  17.706   6.106  1.00  0.93           H  
ATOM    227  HA  ALA A  15       0.980  19.488   4.410  1.00  0.93           H  
ATOM    228 1HB  ALA A  15       3.037  19.668   3.107  1.00  0.93           H  
ATOM    229 2HB  ALA A  15       3.353  19.815   4.848  1.00  0.93           H  
ATOM    230 3HB  ALA A  15       3.701  18.302   4.021  1.00  0.93           H  
ATOM    231  N   TRP A  16       1.511  16.439   3.311  1.00  0.90           N  
ATOM    232  CA  TRP A  16       1.069  15.450   2.339  1.00  0.90           C  
ATOM    233  C   TRP A  16      -0.438  15.348   2.347  1.00  0.90           C  
ATOM    234  O   TRP A  16      -1.067  15.254   1.292  1.00  0.90           O  
ATOM    235  CB  TRP A  16       1.704  14.091   2.580  1.00  0.90           C  
ATOM    236  CG  TRP A  16       1.139  13.017   1.685  1.00  0.90           C  
ATOM    237  CD1 TRP A  16       1.512  12.678   0.409  1.00  0.90           C  
ATOM    238  CD2 TRP A  16       0.062  12.117   2.037  1.00  0.90           C  
ATOM    239  NE1 TRP A  16       0.735  11.635  -0.043  1.00  0.90           N  
ATOM    240  CE2 TRP A  16      -0.155  11.286   0.935  1.00  0.90           C  
ATOM    241  CE3 TRP A  16      -0.725  11.955   3.187  1.00  0.90           C  
ATOM    242  CZ2 TRP A  16      -1.131  10.308   0.942  1.00  0.90           C  
ATOM    243  CZ3 TRP A  16      -1.704  10.977   3.192  1.00  0.90           C  
ATOM    244  CH2 TRP A  16      -1.904  10.174   2.097  1.00  0.90           C  
ATOM    245  H   TRP A  16       2.134  16.135   4.057  1.00  0.90           H  
ATOM    246  HA  TRP A  16       1.378  15.780   1.354  1.00  0.90           H  
ATOM    247 1HB  TRP A  16       2.785  14.156   2.436  1.00  0.90           H  
ATOM    248 2HB  TRP A  16       1.529  13.800   3.603  1.00  0.90           H  
ATOM    249  HD1 TRP A  16       2.296  13.158  -0.165  1.00  0.90           H  
ATOM    250  HE1 TRP A  16       0.798  11.173  -0.968  1.00  0.90           H  
ATOM    251  HE3 TRP A  16      -0.569  12.593   4.062  1.00  0.90           H  
ATOM    252  HZ2 TRP A  16      -1.305   9.661   0.081  1.00  0.90           H  
ATOM    253  HZ3 TRP A  16      -2.314  10.863   4.088  1.00  0.90           H  
ATOM    254  HH2 TRP A  16      -2.685   9.415   2.132  1.00  0.90           H  
ATOM    255  N   LYS A  17      -1.026  15.318   3.540  1.00  0.88           N  
ATOM    256  CA  LYS A  17      -2.462  15.224   3.662  1.00  0.88           C  
ATOM    257  C   LYS A  17      -3.085  16.435   2.988  1.00  0.88           C  
ATOM    258  O   LYS A  17      -4.052  16.297   2.247  1.00  0.88           O  
ATOM    259  CB  LYS A  17      -2.872  15.167   5.131  1.00  0.88           C  
ATOM    260  CG  LYS A  17      -4.374  15.013   5.385  1.00  0.88           C  
ATOM    261  CD  LYS A  17      -4.876  13.634   4.953  1.00  0.88           C  
ATOM    262  CE  LYS A  17      -6.274  13.322   5.548  1.00  0.88           C  
ATOM    263  NZ  LYS A  17      -7.375  14.152   4.946  1.00  0.88           N  
ATOM    264  H   LYS A  17      -0.463  15.358   4.386  1.00  0.88           H  
ATOM    265  HA  LYS A  17      -2.807  14.325   3.151  1.00  0.88           H  
ATOM    266 1HB  LYS A  17      -2.356  14.336   5.614  1.00  0.88           H  
ATOM    267 2HB  LYS A  17      -2.542  16.079   5.629  1.00  0.88           H  
ATOM    268 1HG  LYS A  17      -4.579  15.155   6.444  1.00  0.88           H  
ATOM    269 2HG  LYS A  17      -4.920  15.777   4.821  1.00  0.88           H  
ATOM    270 1HD  LYS A  17      -4.956  13.612   3.861  1.00  0.88           H  
ATOM    271 2HD  LYS A  17      -4.168  12.869   5.266  1.00  0.88           H  
ATOM    272 1HE  LYS A  17      -6.500  12.271   5.386  1.00  0.88           H  
ATOM    273 2HE  LYS A  17      -6.240  13.515   6.619  1.00  0.88           H  
ATOM    274 1HZ  LYS A  17      -8.252  13.919   5.360  1.00  0.88           H  
ATOM    275 2HZ  LYS A  17      -7.230  15.166   5.044  1.00  0.88           H  
ATOM    276 3HZ  LYS A  17      -7.444  14.002   3.938  1.00  0.88           H  
ATOM    277  N   GLN A  18      -2.503  17.629   3.180  1.00  0.85           N  
ATOM    278  CA  GLN A  18      -3.061  18.814   2.528  1.00  0.85           C  
ATOM    279  C   GLN A  18      -2.987  18.665   1.001  1.00  0.85           C  
ATOM    280  O   GLN A  18      -3.954  18.946   0.290  1.00  0.85           O  
ATOM    281  CB  GLN A  18      -2.284  20.073   2.953  1.00  0.85           C  
ATOM    282  CG  GLN A  18      -2.854  21.389   2.443  1.00  0.85           C  
ATOM    283  CD  GLN A  18      -4.211  21.737   3.030  1.00  0.85           C  
ATOM    284  OE1 GLN A  18      -4.359  21.845   4.251  1.00  0.85           O  
ATOM    285  NE2 GLN A  18      -5.201  21.917   2.173  1.00  0.85           N  
ATOM    286  H   GLN A  18      -1.704  17.716   3.812  1.00  0.85           H  
ATOM    287  HA  GLN A  18      -4.107  18.914   2.816  1.00  0.85           H  
ATOM    288 1HB  GLN A  18      -2.223  20.113   4.041  1.00  0.85           H  
ATOM    289 2HB  GLN A  18      -1.266  20.005   2.579  1.00  0.85           H  
ATOM    290 1HG  GLN A  18      -2.161  22.191   2.698  1.00  0.85           H  
ATOM    291 2HG  GLN A  18      -2.962  21.318   1.358  1.00  0.85           H  
ATOM    292 1HE2 GLN A  18      -6.122  22.150   2.494  1.00  0.85           H  
ATOM    293 2HE2 GLN A  18      -5.039  21.809   1.186  1.00  0.85           H  
ATOM    294  N   ILE A  19      -1.880  18.112   0.505  1.00  0.83           N  
ATOM    295  CA  ILE A  19      -1.707  17.900  -0.930  1.00  0.83           C  
ATOM    296  C   ILE A  19      -2.749  16.915  -1.471  1.00  0.83           C  
ATOM    297  O   ILE A  19      -3.372  17.150  -2.515  1.00  0.83           O  
ATOM    298  CB  ILE A  19      -0.293  17.352  -1.252  1.00  0.83           C  
ATOM    299  CG1 ILE A  19       0.765  18.359  -0.978  1.00  0.83           C  
ATOM    300  CG2 ILE A  19      -0.216  16.954  -2.662  1.00  0.83           C  
ATOM    301  CD1 ILE A  19       2.195  17.820  -0.994  1.00  0.83           C  
ATOM    302  H   ILE A  19      -1.114  17.883   1.142  1.00  0.83           H  
ATOM    303  HA  ILE A  19      -1.837  18.858  -1.438  1.00  0.83           H  
ATOM    304  HB  ILE A  19      -0.095  16.487  -0.630  1.00  0.83           H  
ATOM    305 1HG1 ILE A  19       0.683  19.090  -1.737  1.00  0.83           H  
ATOM    306 2HG1 ILE A  19       0.570  18.821  -0.015  1.00  0.83           H  
ATOM    307 1HG2 ILE A  19       0.768  16.548  -2.859  1.00  0.83           H  
ATOM    308 2HG2 ILE A  19      -0.954  16.217  -2.821  1.00  0.83           H  
ATOM    309 3HG2 ILE A  19      -0.400  17.812  -3.305  1.00  0.83           H  
ATOM    310 1HD1 ILE A  19       2.884  18.630  -0.808  1.00  0.83           H  
ATOM    311 2HD1 ILE A  19       2.315  17.070  -0.226  1.00  0.83           H  
ATOM    312 3HD1 ILE A  19       2.407  17.382  -1.962  1.00  0.83           H  
ATOM    313  N   ASP A  20      -2.938  15.811  -0.743  1.00  0.81           N  
ATOM    314  CA  ASP A  20      -3.847  14.753  -1.147  1.00  0.81           C  
ATOM    315  C   ASP A  20      -5.303  15.218  -1.076  1.00  0.81           C  
ATOM    316  O   ASP A  20      -6.077  14.965  -2.004  1.00  0.81           O  
ATOM    317  CB  ASP A  20      -3.615  13.519  -0.258  1.00  0.81           C  
ATOM    318  CG  ASP A  20      -4.260  12.242  -0.779  1.00  0.81           C  
ATOM    319  OD1 ASP A  20      -3.872  11.814  -1.843  1.00  0.81           O  
ATOM    320  OD2 ASP A  20      -5.115  11.691  -0.116  1.00  0.81           O  
ATOM    321  H   ASP A  20      -2.394  15.692   0.110  1.00  0.81           H  
ATOM    322  HA  ASP A  20      -3.628  14.481  -2.174  1.00  0.81           H  
ATOM    323 1HB  ASP A  20      -2.536  13.351  -0.153  1.00  0.81           H  
ATOM    324 2HB  ASP A  20      -4.001  13.727   0.744  1.00  0.81           H  
ATOM    325  N   ASP A  21      -5.687  15.927  -0.008  1.00  0.79           N  
ATOM    326  CA  ASP A  21      -7.061  16.403   0.091  1.00  0.79           C  
ATOM    327  C   ASP A  21      -7.396  17.365  -1.039  1.00  0.79           C  
ATOM    328  O   ASP A  21      -8.458  17.260  -1.658  1.00  0.79           O  
ATOM    329  CB  ASP A  21      -7.324  17.092   1.442  1.00  0.79           C  
ATOM    330  CG  ASP A  21      -7.453  16.124   2.637  1.00  0.79           C  
ATOM    331  OD1 ASP A  21      -7.604  14.936   2.431  1.00  0.79           O  
ATOM    332  OD2 ASP A  21      -7.415  16.554   3.782  1.00  0.79           O  
ATOM    333  H   ASP A  21      -5.027  16.123   0.739  1.00  0.79           H  
ATOM    334  HA  ASP A  21      -7.727  15.544   0.012  1.00  0.79           H  
ATOM    335 1HB  ASP A  21      -6.495  17.781   1.647  1.00  0.79           H  
ATOM    336 2HB  ASP A  21      -8.232  17.692   1.370  1.00  0.79           H  
ATOM    337  N   GLU A  22      -6.463  18.254  -1.389  1.00  0.77           N  
ATOM    338  CA  GLU A  22      -6.763  19.177  -2.470  1.00  0.77           C  
ATOM    339  C   GLU A  22      -6.923  18.420  -3.784  1.00  0.77           C  
ATOM    340  O   GLU A  22      -7.827  18.724  -4.576  1.00  0.77           O  
ATOM    341  CB  GLU A  22      -5.661  20.237  -2.584  1.00  0.77           C  
ATOM    342  CG  GLU A  22      -5.619  21.252  -1.429  1.00  0.77           C  
ATOM    343  CD  GLU A  22      -6.812  22.189  -1.363  1.00  0.77           C  
ATOM    344  OE1 GLU A  22      -7.119  22.806  -2.356  1.00  0.77           O  
ATOM    345  OE2 GLU A  22      -7.403  22.294  -0.309  1.00  0.77           O  
ATOM    346  H   GLU A  22      -5.577  18.325  -0.881  1.00  0.77           H  
ATOM    347  HA  GLU A  22      -7.707  19.675  -2.246  1.00  0.77           H  
ATOM    348 1HB  GLU A  22      -4.687  19.737  -2.613  1.00  0.77           H  
ATOM    349 2HB  GLU A  22      -5.773  20.786  -3.518  1.00  0.77           H  
ATOM    350 1HG  GLU A  22      -5.587  20.691  -0.501  1.00  0.77           H  
ATOM    351 2HG  GLU A  22      -4.708  21.820  -1.496  1.00  0.77           H  
ATOM    352  N   ALA A  23      -6.086  17.398  -4.004  1.00  0.75           N  
ATOM    353  CA  ALA A  23      -6.172  16.605  -5.222  1.00  0.75           C  
ATOM    354  C   ALA A  23      -7.499  15.862  -5.333  1.00  0.75           C  
ATOM    355  O   ALA A  23      -8.112  15.816  -6.404  1.00  0.75           O  
ATOM    356  CB  ALA A  23      -5.038  15.615  -5.250  1.00  0.75           C  
ATOM    357  H   ALA A  23      -5.345  17.189  -3.328  1.00  0.75           H  
ATOM    358  HA  ALA A  23      -6.085  17.284  -6.066  1.00  0.75           H  
ATOM    359 1HB  ALA A  23      -5.066  15.042  -6.175  1.00  0.75           H  
ATOM    360 2HB  ALA A  23      -4.121  16.173  -5.185  1.00  0.75           H  
ATOM    361 3HB  ALA A  23      -5.117  14.940  -4.401  1.00  0.75           H  
ATOM    362  N   ARG A  24      -7.956  15.297  -4.213  1.00  0.74           N  
ATOM    363  CA  ARG A  24      -9.206  14.543  -4.175  1.00  0.74           C  
ATOM    364  C   ARG A  24     -10.425  15.419  -4.422  1.00  0.74           C  
ATOM    365  O   ARG A  24     -11.349  15.037  -5.160  1.00  0.74           O  
ATOM    366  CB  ARG A  24      -9.337  13.843  -2.832  1.00  0.74           C  
ATOM    367  CG  ARG A  24      -8.407  12.630  -2.639  1.00  0.74           C  
ATOM    368  CD  ARG A  24      -8.533  12.072  -1.271  1.00  0.74           C  
ATOM    369  NE  ARG A  24      -7.686  10.909  -1.056  1.00  0.74           N  
ATOM    370  CZ  ARG A  24      -8.047   9.635  -1.328  1.00  0.74           C  
ATOM    371  NH1 ARG A  24      -9.242   9.371  -1.824  1.00  0.74           N  
ATOM    372  NH2 ARG A  24      -7.208   8.645  -1.090  1.00  0.74           N  
ATOM    373  H   ARG A  24      -7.396  15.364  -3.361  1.00  0.74           H  
ATOM    374  HA  ARG A  24      -9.164  13.783  -4.955  1.00  0.74           H  
ATOM    375 1HB  ARG A  24      -9.104  14.558  -2.039  1.00  0.74           H  
ATOM    376 2HB  ARG A  24     -10.364  13.516  -2.687  1.00  0.74           H  
ATOM    377 1HG  ARG A  24      -8.661  11.848  -3.357  1.00  0.74           H  
ATOM    378 2HG  ARG A  24      -7.368  12.932  -2.789  1.00  0.74           H  
ATOM    379 1HD  ARG A  24      -8.230  12.839  -0.553  1.00  0.74           H  
ATOM    380 2HD  ARG A  24      -9.564  11.785  -1.082  1.00  0.74           H  
ATOM    381  HE  ARG A  24      -6.733  11.077  -0.683  1.00  0.74           H  
ATOM    382 1HH1 ARG A  24      -9.889  10.120  -2.019  1.00  0.74           H  
ATOM    383 2HH1 ARG A  24      -9.510   8.416  -2.018  1.00  0.74           H  
ATOM    384 1HH2 ARG A  24      -6.288   8.839  -0.706  1.00  0.74           H  
ATOM    385 2HH2 ARG A  24      -7.478   7.699  -1.292  1.00  0.74           H  
ATOM    386  N   ASP A  25     -10.423  16.621  -3.845  1.00  0.73           N  
ATOM    387  CA  ASP A  25     -11.556  17.508  -4.045  1.00  0.73           C  
ATOM    388  C   ASP A  25     -11.557  18.052  -5.462  1.00  0.73           C  
ATOM    389  O   ASP A  25     -12.602  18.096  -6.120  1.00  0.73           O  
ATOM    390  CB  ASP A  25     -11.524  18.659  -3.040  1.00  0.73           C  
ATOM    391  CG  ASP A  25     -11.846  18.213  -1.617  1.00  0.73           C  
ATOM    392  OD1 ASP A  25     -12.298  17.100  -1.447  1.00  0.73           O  
ATOM    393  OD2 ASP A  25     -11.670  18.998  -0.715  1.00  0.73           O  
ATOM    394  H   ASP A  25      -9.650  16.902  -3.235  1.00  0.73           H  
ATOM    395  HA  ASP A  25     -12.472  16.941  -3.892  1.00  0.73           H  
ATOM    396 1HB  ASP A  25     -10.522  19.105  -3.041  1.00  0.73           H  
ATOM    397 2HB  ASP A  25     -12.228  19.431  -3.343  1.00  0.73           H  
ATOM    398  N   THR A  26     -10.375  18.384  -5.970  1.00  0.73           N  
ATOM    399  CA  THR A  26     -10.267  18.926  -7.305  1.00  0.73           C  
ATOM    400  C   THR A  26     -10.734  17.892  -8.321  1.00  0.73           C  
ATOM    401  O   THR A  26     -11.467  18.217  -9.251  1.00  0.73           O  
ATOM    402  CB  THR A  26      -8.827  19.347  -7.610  1.00  0.73           C  
ATOM    403  OG1 THR A  26      -8.405  20.335  -6.665  1.00  0.73           O  
ATOM    404  CG2 THR A  26      -8.741  19.925  -9.012  1.00  0.73           C  
ATOM    405  H   THR A  26      -9.527  18.312  -5.405  1.00  0.73           H  
ATOM    406  HA  THR A  26     -10.914  19.801  -7.381  1.00  0.73           H  
ATOM    407  HB  THR A  26      -8.185  18.483  -7.525  1.00  0.73           H  
ATOM    408  HG1 THR A  26      -8.317  19.907  -5.781  1.00  0.73           H  
ATOM    409 1HG2 THR A  26      -7.720  20.215  -9.225  1.00  0.73           H  
ATOM    410 2HG2 THR A  26      -9.063  19.194  -9.731  1.00  0.73           H  
ATOM    411 3HG2 THR A  26      -9.383  20.801  -9.084  1.00  0.73           H  
ATOM    412  N   PHE A  27     -10.316  16.633  -8.142  1.00  0.74           N  
ATOM    413  CA  PHE A  27     -10.690  15.562  -9.057  1.00  0.74           C  
ATOM    414  C   PHE A  27     -12.199  15.382  -9.059  1.00  0.74           C  
ATOM    415  O   PHE A  27     -12.830  15.366 -10.121  1.00  0.74           O  
ATOM    416  CB  PHE A  27     -10.032  14.242  -8.643  1.00  0.74           C  
ATOM    417  CG  PHE A  27     -10.256  13.103  -9.622  1.00  0.74           C  
ATOM    418  CD1 PHE A  27      -9.415  12.953 -10.731  1.00  0.74           C  
ATOM    419  CD2 PHE A  27     -11.291  12.203  -9.467  1.00  0.74           C  
ATOM    420  CE1 PHE A  27      -9.598  11.935 -11.638  1.00  0.74           C  
ATOM    421  CE2 PHE A  27     -11.476  11.182 -10.386  1.00  0.74           C  
ATOM    422  CZ  PHE A  27     -10.623  11.056 -11.470  1.00  0.74           C  
ATOM    423  H   PHE A  27      -9.692  16.410  -7.365  1.00  0.74           H  
ATOM    424  HA  PHE A  27     -10.384  15.826 -10.065  1.00  0.74           H  
ATOM    425 1HB  PHE A  27      -8.959  14.390  -8.530  1.00  0.74           H  
ATOM    426 2HB  PHE A  27     -10.415  13.937  -7.668  1.00  0.74           H  
ATOM    427  HD1 PHE A  27      -8.598  13.638 -10.876  1.00  0.74           H  
ATOM    428  HD2 PHE A  27     -11.963  12.302  -8.610  1.00  0.74           H  
ATOM    429  HE1 PHE A  27      -8.925  11.830 -12.492  1.00  0.74           H  
ATOM    430  HE2 PHE A  27     -12.290  10.469 -10.261  1.00  0.74           H  
ATOM    431  HZ  PHE A  27     -10.768  10.245 -12.192  1.00  0.74           H  
ATOM    432  N   SER A  28     -12.788  15.300  -7.863  1.00  0.75           N  
ATOM    433  CA  SER A  28     -14.214  15.052  -7.715  1.00  0.75           C  
ATOM    434  C   SER A  28     -15.060  16.114  -8.417  1.00  0.75           C  
ATOM    435  O   SER A  28     -16.072  15.792  -9.058  1.00  0.75           O  
ATOM    436  CB  SER A  28     -14.563  15.036  -6.239  1.00  0.75           C  
ATOM    437  OG  SER A  28     -13.917  13.973  -5.579  1.00  0.75           O  
ATOM    438  H   SER A  28     -12.226  15.359  -7.011  1.00  0.75           H  
ATOM    439  HA  SER A  28     -14.439  14.080  -8.152  1.00  0.75           H  
ATOM    440 1HB  SER A  28     -14.266  15.983  -5.785  1.00  0.75           H  
ATOM    441 2HB  SER A  28     -15.638  14.940  -6.125  1.00  0.75           H  
ATOM    442  HG  SER A  28     -12.974  14.260  -5.475  1.00  0.75           H  
ATOM    443  N   LEU A  29     -14.609  17.366  -8.339  1.00  0.76           N  
ATOM    444  CA  LEU A  29     -15.312  18.501  -8.918  1.00  0.76           C  
ATOM    445  C   LEU A  29     -15.084  18.674 -10.421  1.00  0.76           C  
ATOM    446  O   LEU A  29     -15.688  19.554 -11.039  1.00  0.76           O  
ATOM    447  CB  LEU A  29     -14.876  19.771  -8.192  1.00  0.76           C  
ATOM    448  CG  LEU A  29     -15.274  19.843  -6.714  1.00  0.76           C  
ATOM    449  CD1 LEU A  29     -14.641  21.068  -6.083  1.00  0.76           C  
ATOM    450  CD2 LEU A  29     -16.787  19.884  -6.606  1.00  0.76           C  
ATOM    451  H   LEU A  29     -13.763  17.550  -7.794  1.00  0.76           H  
ATOM    452  HA  LEU A  29     -16.376  18.355  -8.749  1.00  0.76           H  
ATOM    453 1HB  LEU A  29     -13.784  19.830  -8.243  1.00  0.76           H  
ATOM    454 2HB  LEU A  29     -15.296  20.635  -8.703  1.00  0.76           H  
ATOM    455  HG  LEU A  29     -14.905  18.963  -6.193  1.00  0.76           H  
ATOM    456 1HD1 LEU A  29     -14.912  21.116  -5.029  1.00  0.76           H  
ATOM    457 2HD1 LEU A  29     -13.554  20.994  -6.176  1.00  0.76           H  
ATOM    458 3HD1 LEU A  29     -14.991  21.963  -6.592  1.00  0.76           H  
ATOM    459 1HD2 LEU A  29     -17.074  19.928  -5.555  1.00  0.76           H  
ATOM    460 2HD2 LEU A  29     -17.166  20.765  -7.124  1.00  0.76           H  
ATOM    461 3HD2 LEU A  29     -17.207  18.986  -7.061  1.00  0.76           H  
ATOM    462  N   ARG A  30     -14.224  17.849 -11.012  1.00  0.77           N  
ATOM    463  CA  ARG A  30     -13.936  17.930 -12.435  1.00  0.77           C  
ATOM    464  C   ARG A  30     -14.388  16.697 -13.204  1.00  0.77           C  
ATOM    465  O   ARG A  30     -14.859  16.810 -14.336  1.00  0.77           O  
ATOM    466  CB  ARG A  30     -12.448  18.094 -12.669  1.00  0.77           C  
ATOM    467  CG  ARG A  30     -11.825  19.412 -12.332  1.00  0.77           C  
ATOM    468  CD  ARG A  30     -10.367  19.368 -12.641  1.00  0.77           C  
ATOM    469  NE  ARG A  30      -9.703  20.611 -12.346  1.00  0.77           N  
ATOM    470  CZ  ARG A  30      -9.652  21.655 -13.185  1.00  0.77           C  
ATOM    471  NH1 ARG A  30     -10.238  21.593 -14.367  1.00  0.77           N  
ATOM    472  NH2 ARG A  30      -9.012  22.738 -12.823  1.00  0.77           N  
ATOM    473  H   ARG A  30     -13.756  17.126 -10.471  1.00  0.77           H  
ATOM    474  HA  ARG A  30     -14.453  18.798 -12.841  1.00  0.77           H  
ATOM    475 1HB  ARG A  30     -11.942  17.379 -12.030  1.00  0.77           H  
ATOM    476 2HB  ARG A  30     -12.202  17.855 -13.700  1.00  0.77           H  
ATOM    477 1HG  ARG A  30     -12.288  20.201 -12.923  1.00  0.77           H  
ATOM    478 2HG  ARG A  30     -11.954  19.625 -11.272  1.00  0.77           H  
ATOM    479 1HD  ARG A  30      -9.901  18.586 -12.043  1.00  0.77           H  
ATOM    480 2HD  ARG A  30     -10.225  19.147 -13.696  1.00  0.77           H  
ATOM    481  HE  ARG A  30      -9.228  20.713 -11.448  1.00  0.77           H  
ATOM    482 1HH1 ARG A  30     -10.732  20.757 -14.644  1.00  0.77           H  
ATOM    483 2HH1 ARG A  30     -10.193  22.385 -14.991  1.00  0.77           H  
ATOM    484 1HH2 ARG A  30      -8.540  22.771 -11.900  1.00  0.77           H  
ATOM    485 2HH2 ARG A  30      -8.949  23.530 -13.435  1.00  0.77           H  
ATOM    486  N   ALA A  31     -14.231  15.519 -12.607  1.00  0.78           N  
ATOM    487  CA  ALA A  31     -14.544  14.283 -13.309  1.00  0.78           C  
ATOM    488  C   ALA A  31     -16.004  14.214 -13.714  1.00  0.78           C  
ATOM    489  O   ALA A  31     -16.900  14.302 -12.866  1.00  0.78           O  
ATOM    490  CB  ALA A  31     -14.151  13.111 -12.428  1.00  0.78           C  
ATOM    491  H   ALA A  31     -13.842  15.474 -11.668  1.00  0.78           H  
ATOM    492  HA  ALA A  31     -13.988  14.255 -14.225  1.00  0.78           H  
ATOM    493 1HB  ALA A  31     -14.346  12.181 -12.957  1.00  0.78           H  
ATOM    494 2HB  ALA A  31     -13.089  13.180 -12.194  1.00  0.78           H  
ATOM    495 3HB  ALA A  31     -14.725  13.153 -11.509  1.00  0.78           H  
ATOM    496  N   ALA A  32     -16.240  14.009 -15.020  1.00  0.79           N  
ATOM    497  CA  ALA A  32     -17.598  13.961 -15.557  1.00  0.79           C  
ATOM    498  C   ALA A  32     -18.064  12.578 -16.022  1.00  0.79           C  
ATOM    499  O   ALA A  32     -19.209  12.203 -15.791  1.00  0.79           O  
ATOM    500  CB  ALA A  32     -17.695  14.920 -16.724  1.00  0.79           C  
ATOM    501  H   ALA A  32     -15.448  13.941 -15.679  1.00  0.79           H  
ATOM    502  HA  ALA A  32     -18.272  14.294 -14.775  1.00  0.79           H  
ATOM    503 1HB  ALA A  32     -18.699  14.945 -17.110  1.00  0.79           H  
ATOM    504 2HB  ALA A  32     -17.414  15.921 -16.395  1.00  0.79           H  
ATOM    505 3HB  ALA A  32     -17.015  14.593 -17.509  1.00  0.79           H  
ATOM    506  N   GLY A  33     -17.202  11.804 -16.678  1.00  0.80           N  
ATOM    507  CA  GLY A  33     -17.606  10.522 -17.257  1.00  0.80           C  
ATOM    508  C   GLY A  33     -18.087   9.564 -16.184  1.00  0.80           C  
ATOM    509  O   GLY A  33     -19.031   8.797 -16.372  1.00  0.80           O  
ATOM    510  H   GLY A  33     -16.230  12.084 -16.773  1.00  0.80           H  
ATOM    511 1HA  GLY A  33     -18.394  10.684 -17.993  1.00  0.80           H  
ATOM    512 2HA  GLY A  33     -16.756  10.088 -17.786  1.00  0.80           H  
ATOM    513  N   ARG A  34     -17.459   9.654 -15.020  1.00  0.81           N  
ATOM    514  CA  ARG A  34     -17.785   8.795 -13.896  1.00  0.81           C  
ATOM    515  C   ARG A  34     -19.187   9.078 -13.350  1.00  0.81           C  
ATOM    516  O   ARG A  34     -19.728   8.282 -12.591  1.00  0.81           O  
ATOM    517  CB  ARG A  34     -16.765   8.940 -12.774  1.00  0.81           C  
ATOM    518  CG  ARG A  34     -16.784  10.249 -12.030  1.00  0.81           C  
ATOM    519  CD  ARG A  34     -15.736  10.270 -10.962  1.00  0.81           C  
ATOM    520  NE  ARG A  34     -15.973   9.255  -9.935  1.00  0.81           N  
ATOM    521  CZ  ARG A  34     -16.796   9.418  -8.878  1.00  0.81           C  
ATOM    522  NH1 ARG A  34     -17.452  10.549  -8.728  1.00  0.81           N  
ATOM    523  NH2 ARG A  34     -16.946   8.447  -7.990  1.00  0.81           N  
ATOM    524  H   ARG A  34     -16.705  10.325 -14.934  1.00  0.81           H  
ATOM    525  HA  ARG A  34     -17.742   7.764 -14.235  1.00  0.81           H  
ATOM    526 1HB  ARG A  34     -16.894   8.148 -12.054  1.00  0.81           H  
ATOM    527 2HB  ARG A  34     -15.759   8.831 -13.194  1.00  0.81           H  
ATOM    528 1HG  ARG A  34     -16.601  11.071 -12.726  1.00  0.81           H  
ATOM    529 2HG  ARG A  34     -17.757  10.388 -11.557  1.00  0.81           H  
ATOM    530 1HD  ARG A  34     -14.757  10.080 -11.411  1.00  0.81           H  
ATOM    531 2HD  ARG A  34     -15.732  11.245 -10.478  1.00  0.81           H  
ATOM    532  HE  ARG A  34     -15.481   8.374 -10.023  1.00  0.81           H  
ATOM    533 1HH1 ARG A  34     -17.338  11.295  -9.405  1.00  0.81           H  
ATOM    534 2HH1 ARG A  34     -18.067  10.674  -7.937  1.00  0.81           H  
ATOM    535 1HH2 ARG A  34     -16.442   7.579  -8.097  1.00  0.81           H  
ATOM    536 2HH2 ARG A  34     -17.564   8.576  -7.203  1.00  0.81           H  
ATOM    537  N   ARG A  35     -19.778  10.221 -13.722  1.00  0.82           N  
ATOM    538  CA  ARG A  35     -21.071  10.618 -13.200  1.00  0.82           C  
ATOM    539  C   ARG A  35     -22.228   9.967 -13.949  1.00  0.82           C  
ATOM    540  O   ARG A  35     -23.378  10.089 -13.522  1.00  0.82           O  
ATOM    541  CB  ARG A  35     -21.219  12.134 -13.280  1.00  0.82           C  
ATOM    542  CG  ARG A  35     -20.199  12.906 -12.435  1.00  0.82           C  
ATOM    543  CD  ARG A  35     -20.367  14.388 -12.524  1.00  0.82           C  
ATOM    544  NE  ARG A  35     -19.319  15.095 -11.771  1.00  0.82           N  
ATOM    545  CZ  ARG A  35     -19.290  16.424 -11.533  1.00  0.82           C  
ATOM    546  NH1 ARG A  35     -20.267  17.191 -11.973  1.00  0.82           N  
ATOM    547  NH2 ARG A  35     -18.290  16.970 -10.851  1.00  0.82           N  
ATOM    548  H   ARG A  35     -19.340  10.842 -14.398  1.00  0.82           H  
ATOM    549  HA  ARG A  35     -21.124  10.316 -12.154  1.00  0.82           H  
ATOM    550 1HB  ARG A  35     -21.128  12.461 -14.312  1.00  0.82           H  
ATOM    551 2HB  ARG A  35     -22.213  12.417 -12.939  1.00  0.82           H  
ATOM    552 1HG  ARG A  35     -20.297  12.611 -11.392  1.00  0.82           H  
ATOM    553 2HG  ARG A  35     -19.191  12.663 -12.786  1.00  0.82           H  
ATOM    554 1HD  ARG A  35     -20.307  14.697 -13.565  1.00  0.82           H  
ATOM    555 2HD  ARG A  35     -21.333  14.672 -12.115  1.00  0.82           H  
ATOM    556  HE  ARG A  35     -18.525  14.545 -11.442  1.00  0.82           H  
ATOM    557 1HH1 ARG A  35     -21.039  16.784 -12.477  1.00  0.82           H  
ATOM    558 2HH1 ARG A  35     -20.244  18.184 -11.794  1.00  0.82           H  
ATOM    559 1HH2 ARG A  35     -17.521  16.386 -10.474  1.00  0.82           H  
ATOM    560 2HH2 ARG A  35     -18.299  17.963 -10.679  1.00  0.82           H  
ATOM    561  N   VAL A  36     -21.936   9.287 -15.069  1.00  0.84           N  
ATOM    562  CA  VAL A  36     -22.988   8.643 -15.856  1.00  0.84           C  
ATOM    563  C   VAL A  36     -22.849   7.134 -15.960  1.00  0.84           C  
ATOM    564  O   VAL A  36     -23.591   6.495 -16.710  1.00  0.84           O  
ATOM    565  CB  VAL A  36     -23.111   9.278 -17.260  1.00  0.84           C  
ATOM    566  CG1 VAL A  36     -23.549  10.681 -17.089  1.00  0.84           C  
ATOM    567  CG2 VAL A  36     -21.779   9.251 -18.008  1.00  0.84           C  
ATOM    568  H   VAL A  36     -20.967   9.211 -15.387  1.00  0.84           H  
ATOM    569  HA  VAL A  36     -23.928   8.844 -15.357  1.00  0.84           H  
ATOM    570  HB  VAL A  36     -23.869   8.746 -17.836  1.00  0.84           H  
ATOM    571 1HG1 VAL A  36     -23.660  11.166 -18.059  1.00  0.84           H  
ATOM    572 2HG1 VAL A  36     -24.501  10.701 -16.563  1.00  0.84           H  
ATOM    573 3HG1 VAL A  36     -22.812  11.181 -16.502  1.00  0.84           H  
ATOM    574 1HG2 VAL A  36     -21.899   9.718 -18.983  1.00  0.84           H  
ATOM    575 2HG2 VAL A  36     -21.037   9.801 -17.433  1.00  0.84           H  
ATOM    576 3HG2 VAL A  36     -21.454   8.235 -18.142  1.00  0.84           H  
ATOM    577  N   VAL A  37     -21.918   6.563 -15.205  1.00  0.85           N  
ATOM    578  CA  VAL A  37     -21.691   5.122 -15.231  1.00  0.85           C  
ATOM    579  C   VAL A  37     -21.695   4.591 -13.795  1.00  0.85           C  
ATOM    580  O   VAL A  37     -21.534   5.360 -12.853  1.00  0.85           O  
ATOM    581  CB  VAL A  37     -20.349   4.830 -15.931  1.00  0.85           C  
ATOM    582  CG1 VAL A  37     -20.382   5.392 -17.346  1.00  0.85           C  
ATOM    583  CG2 VAL A  37     -19.217   5.435 -15.163  1.00  0.85           C  
ATOM    584  H   VAL A  37     -21.353   7.148 -14.601  1.00  0.85           H  
ATOM    585  HA  VAL A  37     -22.493   4.637 -15.789  1.00  0.85           H  
ATOM    586  HB  VAL A  37     -20.218   3.751 -16.001  1.00  0.85           H  
ATOM    587 1HG1 VAL A  37     -19.472   5.196 -17.855  1.00  0.85           H  
ATOM    588 2HG1 VAL A  37     -21.208   4.947 -17.898  1.00  0.85           H  
ATOM    589 3HG1 VAL A  37     -20.507   6.452 -17.293  1.00  0.85           H  
ATOM    590 1HG2 VAL A  37     -18.281   5.225 -15.671  1.00  0.85           H  
ATOM    591 2HG2 VAL A  37     -19.376   6.501 -15.115  1.00  0.85           H  
ATOM    592 3HG2 VAL A  37     -19.194   5.017 -14.155  1.00  0.85           H  
ATOM    593  N   ASP A  38     -21.899   3.291 -13.594  1.00  0.86           N  
ATOM    594  CA  ASP A  38     -21.800   2.745 -12.238  1.00  0.86           C  
ATOM    595  C   ASP A  38     -20.357   2.824 -11.757  1.00  0.86           C  
ATOM    596  O   ASP A  38     -19.461   2.490 -12.525  1.00  0.86           O  
ATOM    597  CB  ASP A  38     -22.331   1.314 -12.173  1.00  0.86           C  
ATOM    598  CG  ASP A  38     -22.317   0.740 -10.750  1.00  0.86           C  
ATOM    599  OD1 ASP A  38     -23.115   1.164  -9.942  1.00  0.86           O  
ATOM    600  OD2 ASP A  38     -21.515  -0.134 -10.495  1.00  0.86           O  
ATOM    601  H   ASP A  38     -22.069   2.651 -14.373  1.00  0.86           H  
ATOM    602  HA  ASP A  38     -22.412   3.356 -11.574  1.00  0.86           H  
ATOM    603 1HB  ASP A  38     -23.354   1.280 -12.561  1.00  0.86           H  
ATOM    604 2HB  ASP A  38     -21.732   0.675 -12.813  1.00  0.86           H  
ATOM    605  N   VAL A  39     -20.108   3.282 -10.521  1.00  0.87           N  
ATOM    606  CA  VAL A  39     -18.713   3.358 -10.053  1.00  0.87           C  
ATOM    607  C   VAL A  39     -18.451   2.660  -8.698  1.00  0.87           C  
ATOM    608  O   VAL A  39     -18.579   3.303  -7.654  1.00  0.87           O  
ATOM    609  CB  VAL A  39     -18.258   4.817  -9.867  1.00  0.87           C  
ATOM    610  CG1 VAL A  39     -16.776   4.809  -9.499  1.00  0.87           C  
ATOM    611  CG2 VAL A  39     -18.532   5.653 -11.108  1.00  0.87           C  
ATOM    612  H   VAL A  39     -20.875   3.555  -9.918  1.00  0.87           H  
ATOM    613  HA  VAL A  39     -18.072   2.914 -10.813  1.00  0.87           H  
ATOM    614  HB  VAL A  39     -18.800   5.253  -9.029  1.00  0.87           H  
ATOM    615 1HG1 VAL A  39     -16.431   5.819  -9.333  1.00  0.87           H  
ATOM    616 2HG1 VAL A  39     -16.627   4.216  -8.592  1.00  0.87           H  
ATOM    617 3HG1 VAL A  39     -16.204   4.358 -10.316  1.00  0.87           H  
ATOM    618 1HG2 VAL A  39     -18.212   6.670 -10.930  1.00  0.87           H  
ATOM    619 2HG2 VAL A  39     -18.012   5.260 -11.948  1.00  0.87           H  
ATOM    620 3HG2 VAL A  39     -19.595   5.655 -11.322  1.00  0.87           H  
ATOM    621  N   PRO A  40     -18.119   1.356  -8.679  1.00  0.87           N  
ATOM    622  CA  PRO A  40     -17.765   0.561  -7.516  1.00  0.87           C  
ATOM    623  C   PRO A  40     -16.543   1.114  -6.801  1.00  0.87           C  
ATOM    624  O   PRO A  40     -15.653   1.698  -7.416  1.00  0.87           O  
ATOM    625  CB  PRO A  40     -17.465  -0.817  -8.116  1.00  0.87           C  
ATOM    626  CG  PRO A  40     -18.237  -0.840  -9.386  1.00  0.87           C  
ATOM    627  CD  PRO A  40     -18.205   0.574  -9.892  1.00  0.87           C  
ATOM    628  HA  PRO A  40     -18.626   0.515  -6.834  1.00  0.87           H  
ATOM    629 1HB  PRO A  40     -16.375  -0.933  -8.262  1.00  0.87           H  
ATOM    630 2HB  PRO A  40     -17.777  -1.603  -7.416  1.00  0.87           H  
ATOM    631 1HG  PRO A  40     -17.786  -1.548 -10.092  1.00  0.87           H  
ATOM    632 2HG  PRO A  40     -19.273  -1.183  -9.212  1.00  0.87           H  
ATOM    633 1HD  PRO A  40     -17.342   0.717 -10.508  1.00  0.87           H  
ATOM    634 2HD  PRO A  40     -19.136   0.761 -10.414  1.00  0.87           H  
ATOM    635  N   GLU A  41     -16.483   0.870  -5.503  1.00  0.88           N  
ATOM    636  CA  GLU A  41     -15.350   1.286  -4.697  1.00  0.88           C  
ATOM    637  C   GLU A  41     -14.108   0.513  -5.153  1.00  0.88           C  
ATOM    638  O   GLU A  41     -14.252  -0.614  -5.626  1.00  0.88           O  
ATOM    639  CB  GLU A  41     -15.632   1.016  -3.219  1.00  0.88           C  
ATOM    640  CG  GLU A  41     -16.734   1.878  -2.628  1.00  0.88           C  
ATOM    641  CD  GLU A  41     -16.959   1.630  -1.154  1.00  0.88           C  
ATOM    642  OE1 GLU A  41     -16.305   0.776  -0.605  1.00  0.88           O  
ATOM    643  OE2 GLU A  41     -17.788   2.299  -0.581  1.00  0.88           O  
ATOM    644  H   GLU A  41     -17.250   0.387  -5.058  1.00  0.88           H  
ATOM    645  HA  GLU A  41     -15.230   2.351  -4.843  1.00  0.88           H  
ATOM    646 1HB  GLU A  41     -15.925  -0.026  -3.095  1.00  0.88           H  
ATOM    647 2HB  GLU A  41     -14.731   1.168  -2.631  1.00  0.88           H  
ATOM    648 1HG  GLU A  41     -16.470   2.926  -2.773  1.00  0.88           H  
ATOM    649 2HG  GLU A  41     -17.658   1.687  -3.172  1.00  0.88           H  
ATOM    650  N   PRO A  42     -12.891   1.073  -5.022  1.00  0.90           N  
ATOM    651  CA  PRO A  42     -11.629   0.455  -5.404  1.00  0.90           C  
ATOM    652  C   PRO A  42     -11.413  -0.948  -4.855  1.00  0.90           C  
ATOM    653  O   PRO A  42     -11.612  -1.207  -3.665  1.00  0.90           O  
ATOM    654  CB  PRO A  42     -10.621   1.420  -4.785  1.00  0.90           C  
ATOM    655  CG  PRO A  42     -11.308   2.753  -4.807  1.00  0.90           C  
ATOM    656  CD  PRO A  42     -12.743   2.453  -4.491  1.00  0.90           C  
ATOM    657  HA  PRO A  42     -11.542   0.455  -6.487  1.00  0.90           H  
ATOM    658 1HB  PRO A  42     -10.353   1.082  -3.775  1.00  0.90           H  
ATOM    659 2HB  PRO A  42      -9.721   1.400  -5.372  1.00  0.90           H  
ATOM    660 1HG  PRO A  42     -10.849   3.422  -4.067  1.00  0.90           H  
ATOM    661 2HG  PRO A  42     -11.182   3.229  -5.793  1.00  0.90           H  
ATOM    662 1HD  PRO A  42     -12.932   2.494  -3.411  1.00  0.90           H  
ATOM    663 2HD  PRO A  42     -13.333   3.179  -5.057  1.00  0.90           H  
ATOM    664  N   ALA A  43     -10.954  -1.834  -5.741  1.00  0.93           N  
ATOM    665  CA  ALA A  43     -10.678  -3.236  -5.438  1.00  0.93           C  
ATOM    666  C   ALA A  43      -9.335  -3.482  -4.741  1.00  0.93           C  
ATOM    667  O   ALA A  43      -9.201  -4.427  -3.962  1.00  0.93           O  
ATOM    668  CB  ALA A  43     -10.719  -4.014  -6.724  1.00  0.93           C  
ATOM    669  H   ALA A  43     -10.849  -1.523  -6.706  1.00  0.93           H  
ATOM    670  HA  ALA A  43     -11.467  -3.590  -4.776  1.00  0.93           H  
ATOM    671 1HB  ALA A  43     -10.569  -5.070  -6.519  1.00  0.93           H  
ATOM    672 2HB  ALA A  43     -11.684  -3.852  -7.169  1.00  0.93           H  
ATOM    673 3HB  ALA A  43      -9.939  -3.654  -7.390  1.00  0.93           H  
ATOM    674  N   GLY A  44      -8.333  -2.670  -5.059  1.00  0.96           N  
ATOM    675  CA  GLY A  44      -7.000  -2.801  -4.493  1.00  0.96           C  
ATOM    676  C   GLY A  44      -5.898  -2.684  -5.565  1.00  0.96           C  
ATOM    677  O   GLY A  44      -6.080  -3.124  -6.704  1.00  0.96           O  
ATOM    678  H   GLY A  44      -8.495  -1.895  -5.694  1.00  0.96           H  
ATOM    679 1HA  GLY A  44      -6.895  -2.023  -3.742  1.00  0.96           H  
ATOM    680 2HA  GLY A  44      -6.916  -3.759  -3.982  1.00  0.96           H  
ATOM    681  N   PRO A  45      -4.683  -2.252  -5.170  1.00  0.98           N  
ATOM    682  CA  PRO A  45      -3.496  -2.050  -5.998  1.00  0.98           C  
ATOM    683  C   PRO A  45      -2.897  -3.347  -6.532  1.00  0.98           C  
ATOM    684  O   PRO A  45      -2.053  -3.326  -7.427  1.00  0.98           O  
ATOM    685  CB  PRO A  45      -2.522  -1.374  -5.028  1.00  0.98           C  
ATOM    686  CG  PRO A  45      -2.955  -1.835  -3.658  1.00  0.98           C  
ATOM    687  CD  PRO A  45      -4.459  -1.952  -3.740  1.00  0.98           C  
ATOM    688  HA  PRO A  45      -3.751  -1.377  -6.830  1.00  0.98           H  
ATOM    689 1HB  PRO A  45      -1.501  -1.694  -5.258  1.00  0.98           H  
ATOM    690 2HB  PRO A  45      -2.556  -0.286  -5.155  1.00  0.98           H  
ATOM    691 1HG  PRO A  45      -2.463  -2.789  -3.417  1.00  0.98           H  
ATOM    692 2HG  PRO A  45      -2.625  -1.115  -2.897  1.00  0.98           H  
ATOM    693 1HD  PRO A  45      -4.793  -2.781  -3.096  1.00  0.98           H  
ATOM    694 2HD  PRO A  45      -4.918  -0.988  -3.467  1.00  0.98           H  
ATOM    695  N   THR A  46      -3.316  -4.471  -5.960  1.00  0.99           N  
ATOM    696  CA  THR A  46      -2.799  -5.774  -6.340  1.00  0.99           C  
ATOM    697  C   THR A  46      -3.579  -6.404  -7.487  1.00  0.99           C  
ATOM    698  O   THR A  46      -3.192  -7.455  -8.002  1.00  0.99           O  
ATOM    699  CB  THR A  46      -2.821  -6.723  -5.133  1.00  0.99           C  
ATOM    700  OG1 THR A  46      -4.171  -6.907  -4.683  1.00  0.99           O  
ATOM    701  CG2 THR A  46      -2.008  -6.134  -4.024  1.00  0.99           C  
ATOM    702  H   THR A  46      -4.012  -4.430  -5.235  1.00  0.99           H  
ATOM    703  HA  THR A  46      -1.766  -5.650  -6.664  1.00  0.99           H  
ATOM    704  HB  THR A  46      -2.405  -7.688  -5.418  1.00  0.99           H  
ATOM    705  HG1 THR A  46      -4.667  -7.385  -5.355  1.00  0.99           H  
ATOM    706 1HG2 THR A  46      -2.015  -6.802  -3.163  1.00  0.99           H  
ATOM    707 2HG2 THR A  46      -0.993  -6.005  -4.379  1.00  0.99           H  
ATOM    708 3HG2 THR A  46      -2.422  -5.173  -3.738  1.00  0.99           H  
ATOM    709  N   LEU A  47      -4.690  -5.789  -7.874  1.00  0.98           N  
ATOM    710  CA  LEU A  47      -5.503  -6.350  -8.937  1.00  0.98           C  
ATOM    711  C   LEU A  47      -5.071  -5.751 -10.276  1.00  0.98           C  
ATOM    712  O   LEU A  47      -5.044  -4.533 -10.426  1.00  0.98           O  
ATOM    713  CB  LEU A  47      -6.979  -6.064  -8.653  1.00  0.98           C  
ATOM    714  CG  LEU A  47      -7.961  -6.626  -9.645  1.00  0.98           C  
ATOM    715  CD1 LEU A  47      -7.892  -8.138  -9.595  1.00  0.98           C  
ATOM    716  CD2 LEU A  47      -9.350  -6.134  -9.307  1.00  0.98           C  
ATOM    717  H   LEU A  47      -4.981  -4.913  -7.436  1.00  0.98           H  
ATOM    718  HA  LEU A  47      -5.353  -7.427  -8.970  1.00  0.98           H  
ATOM    719 1HB  LEU A  47      -7.230  -6.459  -7.670  1.00  0.98           H  
ATOM    720 2HB  LEU A  47      -7.119  -4.980  -8.629  1.00  0.98           H  
ATOM    721  HG  LEU A  47      -7.698  -6.309 -10.641  1.00  0.98           H  
ATOM    722 1HD1 LEU A  47      -8.594  -8.564 -10.306  1.00  0.98           H  
ATOM    723 2HD1 LEU A  47      -6.886  -8.464  -9.844  1.00  0.98           H  
ATOM    724 3HD1 LEU A  47      -8.147  -8.478  -8.594  1.00  0.98           H  
ATOM    725 1HD2 LEU A  47     -10.063  -6.537 -10.031  1.00  0.98           H  
ATOM    726 2HD2 LEU A  47      -9.616  -6.465  -8.307  1.00  0.98           H  
ATOM    727 3HD2 LEU A  47      -9.358  -5.053  -9.344  1.00  0.98           H  
ATOM    728  N   GLY A  48      -4.678  -6.596 -11.237  1.00  0.98           N  
ATOM    729  CA  GLY A  48      -4.228  -6.087 -12.542  1.00  0.98           C  
ATOM    730  C   GLY A  48      -5.294  -6.096 -13.652  1.00  0.98           C  
ATOM    731  O   GLY A  48      -5.067  -5.550 -14.737  1.00  0.98           O  
ATOM    732  H   GLY A  48      -4.687  -7.591 -11.059  1.00  0.98           H  
ATOM    733 1HA  GLY A  48      -3.859  -5.069 -12.415  1.00  0.98           H  
ATOM    734 2HA  GLY A  48      -3.374  -6.679 -12.867  1.00  0.98           H  
ATOM    735  N   SER A  49      -6.442  -6.708 -13.384  1.00  1.00           N  
ATOM    736  CA  SER A  49      -7.523  -6.834 -14.367  1.00  1.00           C  
ATOM    737  C   SER A  49      -8.833  -7.147 -13.679  1.00  1.00           C  
ATOM    738  O   SER A  49      -8.840  -7.572 -12.529  1.00  1.00           O  
ATOM    739  CB  SER A  49      -7.217  -7.938 -15.363  1.00  1.00           C  
ATOM    740  OG  SER A  49      -7.242  -9.190 -14.740  1.00  1.00           O  
ATOM    741  H   SER A  49      -6.567  -7.108 -12.467  1.00  1.00           H  
ATOM    742  HA  SER A  49      -7.642  -5.891 -14.894  1.00  1.00           H  
ATOM    743 1HB  SER A  49      -7.949  -7.910 -16.164  1.00  1.00           H  
ATOM    744 2HB  SER A  49      -6.240  -7.769 -15.811  1.00  1.00           H  
ATOM    745  HG  SER A  49      -8.131  -9.282 -14.382  1.00  1.00           H  
ATOM    746  N   VAL A  50      -9.937  -7.012 -14.395  1.00  1.05           N  
ATOM    747  CA  VAL A  50     -11.216  -7.368 -13.806  1.00  1.05           C  
ATOM    748  C   VAL A  50     -12.103  -8.162 -14.758  1.00  1.05           C  
ATOM    749  O   VAL A  50     -12.246  -7.821 -15.938  1.00  1.05           O  
ATOM    750  CB  VAL A  50     -11.935  -6.071 -13.401  1.00  1.05           C  
ATOM    751  CG1 VAL A  50     -12.185  -5.206 -14.627  1.00  1.05           C  
ATOM    752  CG2 VAL A  50     -13.221  -6.386 -12.701  1.00  1.05           C  
ATOM    753  H   VAL A  50      -9.885  -6.649 -15.343  1.00  1.05           H  
ATOM    754  HA  VAL A  50     -11.036  -7.970 -12.916  1.00  1.05           H  
ATOM    755  HB  VAL A  50     -11.287  -5.514 -12.738  1.00  1.05           H  
ATOM    756 1HG1 VAL A  50     -12.671  -4.281 -14.327  1.00  1.05           H  
ATOM    757 2HG1 VAL A  50     -11.231  -4.974 -15.113  1.00  1.05           H  
ATOM    758 3HG1 VAL A  50     -12.827  -5.744 -15.324  1.00  1.05           H  
ATOM    759 1HG2 VAL A  50     -13.715  -5.474 -12.409  1.00  1.05           H  
ATOM    760 2HG2 VAL A  50     -13.857  -6.919 -13.355  1.00  1.05           H  
ATOM    761 3HG2 VAL A  50     -13.017  -6.987 -11.816  1.00  1.05           H  
ATOM    762  N   SER A  51     -12.731  -9.213 -14.232  1.00  1.13           N  
ATOM    763  CA  SER A  51     -13.692  -9.981 -15.010  1.00  1.13           C  
ATOM    764  C   SER A  51     -14.882  -9.127 -15.303  1.00  1.13           C  
ATOM    765  O   SER A  51     -15.323  -8.370 -14.443  1.00  1.13           O  
ATOM    766  CB  SER A  51     -14.145 -11.231 -14.296  1.00  1.13           C  
ATOM    767  OG  SER A  51     -15.174 -11.883 -15.030  1.00  1.13           O  
ATOM    768  H   SER A  51     -12.555  -9.464 -13.267  1.00  1.13           H  
ATOM    769  HA  SER A  51     -13.244 -10.255 -15.956  1.00  1.13           H  
ATOM    770 1HB  SER A  51     -13.296 -11.903 -14.188  1.00  1.13           H  
ATOM    771 2HB  SER A  51     -14.501 -10.983 -13.297  1.00  1.13           H  
ATOM    772  HG  SER A  51     -15.152 -12.803 -14.744  1.00  1.13           H  
ATOM    773  N   LEU A  52     -15.473  -9.277 -16.469  1.00  1.25           N  
ATOM    774  CA  LEU A  52     -16.633  -8.457 -16.715  1.00  1.25           C  
ATOM    775  C   LEU A  52     -17.903  -9.146 -16.232  1.00  1.25           C  
ATOM    776  O   LEU A  52     -18.982  -8.565 -16.289  1.00  1.25           O  
ATOM    777  CB  LEU A  52     -16.765  -8.159 -18.192  1.00  1.25           C  
ATOM    778  CG  LEU A  52     -15.572  -7.512 -18.827  1.00  1.25           C  
ATOM    779  CD1 LEU A  52     -15.929  -7.265 -20.261  1.00  1.25           C  
ATOM    780  CD2 LEU A  52     -15.172  -6.288 -18.074  1.00  1.25           C  
ATOM    781  H   LEU A  52     -15.104  -9.904 -17.187  1.00  1.25           H  
ATOM    782  HA  LEU A  52     -16.521  -7.518 -16.177  1.00  1.25           H  
ATOM    783 1HB  LEU A  52     -16.960  -9.095 -18.722  1.00  1.25           H  
ATOM    784 2HB  LEU A  52     -17.604  -7.486 -18.333  1.00  1.25           H  
ATOM    785  HG  LEU A  52     -14.735  -8.210 -18.814  1.00  1.25           H  
ATOM    786 1HD1 LEU A  52     -15.101  -6.838 -20.796  1.00  1.25           H  
ATOM    787 2HD1 LEU A  52     -16.210  -8.198 -20.715  1.00  1.25           H  
ATOM    788 3HD1 LEU A  52     -16.773  -6.577 -20.307  1.00  1.25           H  
ATOM    789 1HD2 LEU A  52     -14.320  -5.833 -18.528  1.00  1.25           H  
ATOM    790 2HD2 LEU A  52     -15.988  -5.621 -18.101  1.00  1.25           H  
ATOM    791 3HD2 LEU A  52     -14.929  -6.548 -17.043  1.00  1.25           H  
ATOM    792  N   GLY A  53     -17.788 -10.402 -15.781  1.00  1.41           N  
ATOM    793  CA  GLY A  53     -18.963 -11.150 -15.341  1.00  1.41           C  
ATOM    794  C   GLY A  53     -19.773 -11.765 -16.490  1.00  1.41           C  
ATOM    795  O   GLY A  53     -20.881 -12.255 -16.271  1.00  1.41           O  
ATOM    796  H   GLY A  53     -16.867 -10.838 -15.703  1.00  1.41           H  
ATOM    797 1HA  GLY A  53     -18.643 -11.941 -14.662  1.00  1.41           H  
ATOM    798 2HA  GLY A  53     -19.607 -10.488 -14.764  1.00  1.41           H  
ATOM    799  N   HIS A  54     -19.219 -11.759 -17.703  1.00  1.63           N  
ATOM    800  CA  HIS A  54     -19.936 -12.273 -18.866  1.00  1.63           C  
ATOM    801  C   HIS A  54     -19.171 -13.372 -19.580  1.00  1.63           C  
ATOM    802  O   HIS A  54     -17.948 -13.294 -19.758  1.00  1.63           O  
ATOM    803  CB  HIS A  54     -20.195 -11.156 -19.883  1.00  1.63           C  
ATOM    804  CG  HIS A  54     -20.991 -10.023 -19.345  1.00  1.63           C  
ATOM    805  ND1 HIS A  54     -22.367 -10.038 -19.242  1.00  1.63           N  
ATOM    806  CD2 HIS A  54     -20.592  -8.830 -18.883  1.00  1.63           C  
ATOM    807  CE1 HIS A  54     -22.769  -8.887 -18.718  1.00  1.63           C  
ATOM    808  NE2 HIS A  54     -21.702  -8.146 -18.495  1.00  1.63           N  
ATOM    809  H   HIS A  54     -18.300 -11.361 -17.814  1.00  1.63           H  
ATOM    810  HA  HIS A  54     -20.895 -12.686 -18.553  1.00  1.63           H  
ATOM    811 1HB  HIS A  54     -19.240 -10.762 -20.236  1.00  1.63           H  
ATOM    812 2HB  HIS A  54     -20.720 -11.568 -20.748  1.00  1.63           H  
ATOM    813  HD2 HIS A  54     -19.580  -8.478 -18.824  1.00  1.63           H  
ATOM    814  HE1 HIS A  54     -23.795  -8.601 -18.508  1.00  1.63           H  
ATOM    815  HE2 HIS A  54     -21.655  -7.202 -18.091  1.00  1.63           H  
ATOM    816  N   LEU A  55     -19.924 -14.392 -19.973  1.00  2.02           N  
ATOM    817  CA  LEU A  55     -19.420 -15.547 -20.697  1.00  2.02           C  
ATOM    818  C   LEU A  55     -19.866 -15.491 -22.155  1.00  2.02           C  
ATOM    819  O   LEU A  55     -21.067 -15.423 -22.429  1.00  2.02           O  
ATOM    820  CB  LEU A  55     -19.940 -16.814 -20.017  1.00  2.02           C  
ATOM    821  CG  LEU A  55     -19.535 -18.102 -20.633  1.00  2.02           C  
ATOM    822  CD1 LEU A  55     -18.067 -18.193 -20.540  1.00  2.02           C  
ATOM    823  CD2 LEU A  55     -20.181 -19.247 -19.883  1.00  2.02           C  
ATOM    824  H   LEU A  55     -20.913 -14.358 -19.763  1.00  2.02           H  
ATOM    825  HA  LEU A  55     -18.333 -15.541 -20.670  1.00  2.02           H  
ATOM    826 1HB  LEU A  55     -19.607 -16.820 -18.996  1.00  2.02           H  
ATOM    827 2HB  LEU A  55     -21.028 -16.782 -20.019  1.00  2.02           H  
ATOM    828  HG  LEU A  55     -19.830 -18.125 -21.679  1.00  2.02           H  
ATOM    829 1HD1 LEU A  55     -17.705 -19.102 -20.966  1.00  2.02           H  
ATOM    830 2HD1 LEU A  55     -17.663 -17.362 -21.064  1.00  2.02           H  
ATOM    831 3HD1 LEU A  55     -17.783 -18.149 -19.521  1.00  2.02           H  
ATOM    832 1HD2 LEU A  55     -19.869 -20.194 -20.322  1.00  2.02           H  
ATOM    833 2HD2 LEU A  55     -19.874 -19.213 -18.836  1.00  2.02           H  
ATOM    834 3HD2 LEU A  55     -21.264 -19.157 -19.946  1.00  2.02           H  
ATOM    835  N   GLU A  56     -18.911 -15.479 -23.081  1.00  2.72           N  
ATOM    836  CA  GLU A  56     -19.230 -15.393 -24.500  1.00  2.72           C  
ATOM    837  C   GLU A  56     -19.129 -16.772 -25.138  1.00  2.72           C  
ATOM    838  O   GLU A  56     -18.208 -17.534 -24.831  1.00  2.72           O  
ATOM    839  CB  GLU A  56     -18.249 -14.437 -25.189  1.00  2.72           C  
ATOM    840  CG  GLU A  56     -18.296 -12.995 -24.670  1.00  2.72           C  
ATOM    841  CD  GLU A  56     -17.298 -12.083 -25.358  1.00  2.72           C  
ATOM    842  OE1 GLU A  56     -16.670 -12.510 -26.301  1.00  2.72           O  
ATOM    843  OE2 GLU A  56     -17.115 -10.977 -24.901  1.00  2.72           O  
ATOM    844  H   GLU A  56     -17.934 -15.538 -22.796  1.00  2.72           H  
ATOM    845  HA  GLU A  56     -20.249 -15.024 -24.618  1.00  2.72           H  
ATOM    846 1HB  GLU A  56     -17.229 -14.808 -25.054  1.00  2.72           H  
ATOM    847 2HB  GLU A  56     -18.451 -14.421 -26.261  1.00  2.72           H  
ATOM    848 1HG  GLU A  56     -19.300 -12.599 -24.817  1.00  2.72           H  
ATOM    849 2HG  GLU A  56     -18.092 -13.003 -23.597  1.00  2.72           H  
ATOM    850  N   THR A  57     -20.012 -17.089 -26.079  1.00  3.97           N  
ATOM    851  CA  THR A  57     -19.873 -18.376 -26.760  1.00  3.97           C  
ATOM    852  C   THR A  57     -18.903 -18.200 -27.921  1.00  3.97           C  
ATOM    853  O   THR A  57     -19.064 -17.288 -28.732  1.00  3.97           O  
ATOM    854  CB  THR A  57     -21.227 -18.922 -27.264  1.00  3.97           C  
ATOM    855  OG1 THR A  57     -22.123 -19.092 -26.152  1.00  3.97           O  
ATOM    856  CG2 THR A  57     -21.019 -20.300 -27.941  1.00  3.97           C  
ATOM    857  H   THR A  57     -20.761 -16.454 -26.317  1.00  3.97           H  
ATOM    858  HA  THR A  57     -19.452 -19.107 -26.073  1.00  3.97           H  
ATOM    859  HB  THR A  57     -21.664 -18.224 -27.976  1.00  3.97           H  
ATOM    860  HG1 THR A  57     -21.833 -19.837 -25.614  1.00  3.97           H  
ATOM    861 1HG2 THR A  57     -21.976 -20.691 -28.287  1.00  3.97           H  
ATOM    862 2HG2 THR A  57     -20.349 -20.195 -28.789  1.00  3.97           H  
ATOM    863 3HG2 THR A  57     -20.583 -20.997 -27.224  1.00  3.97           H  
ATOM    864  N   GLY A  58     -17.873 -19.037 -27.964  1.00  6.08           N  
ATOM    865  CA  GLY A  58     -16.860 -18.984 -29.011  1.00  6.08           C  
ATOM    866  C   GLY A  58     -17.314 -19.754 -30.243  1.00  6.08           C  
ATOM    867  O   GLY A  58     -17.183 -19.283 -31.376  1.00  6.08           O  
ATOM    868  H   GLY A  58     -17.816 -19.767 -27.267  1.00  6.08           H  
ATOM    869 1HA  GLY A  58     -16.658 -17.946 -29.274  1.00  6.08           H  
ATOM    870 2HA  GLY A  58     -15.933 -19.412 -28.632  1.00  6.08           H  
ATOM    871  N   SER A  59     -17.837 -20.955 -30.009  1.00  9.37           N  
ATOM    872  CA  SER A  59     -18.295 -21.813 -31.100  1.00  9.37           C  
ATOM    873  C   SER A  59     -19.236 -22.906 -30.614  1.00  9.37           C  
ATOM    874  O   SER A  59     -19.363 -23.154 -29.410  1.00  9.37           O  
ATOM    875  CB  SER A  59     -17.118 -22.442 -31.829  1.00  9.37           C  
ATOM    876  OG  SER A  59     -16.467 -23.376 -31.021  1.00  9.37           O  
ATOM    877  H   SER A  59     -17.909 -21.265 -29.040  1.00  9.37           H  
ATOM    878  HA  SER A  59     -18.843 -21.193 -31.811  1.00  9.37           H  
ATOM    879 1HB  SER A  59     -17.474 -22.931 -32.734  1.00  9.37           H  
ATOM    880 2HB  SER A  59     -16.416 -21.669 -32.133  1.00  9.37           H  
ATOM    881  HG  SER A  59     -17.120 -24.061 -30.834  1.00  9.37           H  
ATOM    882  N   GLN A  60     -19.876 -23.587 -31.563  1.00 13.74           N  
ATOM    883  CA  GLN A  60     -20.724 -24.728 -31.233  1.00 13.74           C  
ATOM    884  C   GLN A  60     -20.689 -25.797 -32.318  1.00 13.74           C  
ATOM    885  O   GLN A  60     -20.757 -25.491 -33.512  1.00 13.74           O  
ATOM    886  CB  GLN A  60     -22.176 -24.282 -31.010  1.00 13.74           C  
ATOM    887  CG  GLN A  60     -23.123 -25.421 -30.573  1.00 13.74           C  
ATOM    888  CD  GLN A  60     -24.527 -24.943 -30.239  1.00 13.74           C  
ATOM    889  OE1 GLN A  60     -24.744 -23.779 -29.849  1.00 13.74           O  
ATOM    890  NE2 GLN A  60     -25.496 -25.843 -30.375  1.00 13.74           N  
ATOM    891  H   GLN A  60     -19.755 -23.326 -32.532  1.00 13.74           H  
ATOM    892  HA  GLN A  60     -20.351 -25.179 -30.318  1.00 13.74           H  
ATOM    893 1HB  GLN A  60     -22.202 -23.504 -30.250  1.00 13.74           H  
ATOM    894 2HB  GLN A  60     -22.570 -23.858 -31.930  1.00 13.74           H  
ATOM    895 1HG  GLN A  60     -23.206 -26.147 -31.384  1.00 13.74           H  
ATOM    896 2HG  GLN A  60     -22.715 -25.910 -29.695  1.00 13.74           H  
ATOM    897 1HE2 GLN A  60     -26.444 -25.602 -30.174  1.00 13.74           H  
ATOM    898 2HE2 GLN A  60     -25.267 -26.796 -30.691  1.00 13.74           H  
ATOM    899  N   THR A  61     -20.582 -27.049 -31.888  1.00 18.39           N  
ATOM    900  CA  THR A  61     -20.636 -28.195 -32.783  1.00 18.39           C  
ATOM    901  C   THR A  61     -21.737 -29.120 -32.306  1.00 18.39           C  
ATOM    902  O   THR A  61     -21.712 -29.584 -31.165  1.00 18.39           O  
ATOM    903  CB  THR A  61     -19.296 -28.948 -32.829  1.00 18.39           C  
ATOM    904  OG1 THR A  61     -18.263 -28.063 -33.293  1.00 18.39           O  
ATOM    905  CG2 THR A  61     -19.397 -30.147 -33.762  1.00 18.39           C  
ATOM    906  H   THR A  61     -20.510 -27.211 -30.882  1.00 18.39           H  
ATOM    907  HA  THR A  61     -20.886 -27.856 -33.788  1.00 18.39           H  
ATOM    908  HB  THR A  61     -19.041 -29.297 -31.827  1.00 18.39           H  
ATOM    909  HG1 THR A  61     -18.550 -27.643 -34.112  1.00 18.39           H  
ATOM    910 1HG2 THR A  61     -18.444 -30.672 -33.785  1.00 18.39           H  
ATOM    911 2HG2 THR A  61     -20.174 -30.828 -33.408  1.00 18.39           H  
ATOM    912 3HG2 THR A  61     -19.648 -29.807 -34.765  1.00 18.39           H  
ATOM    913  N   ASP A  62     -22.698 -29.415 -33.166  1.00 21.32           N  
ATOM    914  CA  ASP A  62     -23.815 -30.247 -32.740  1.00 21.32           C  
ATOM    915  C   ASP A  62     -24.370 -29.709 -31.402  1.00 21.32           C  
ATOM    916  O   ASP A  62     -24.789 -28.548 -31.337  1.00 21.32           O  
ATOM    917  CB  ASP A  62     -23.379 -31.717 -32.638  1.00 21.32           C  
ATOM    918  CG  ASP A  62     -22.940 -32.294 -33.996  1.00 21.32           C  
ATOM    919  OD1 ASP A  62     -23.558 -31.980 -34.987  1.00 21.32           O  
ATOM    920  OD2 ASP A  62     -21.978 -33.024 -34.022  1.00 21.32           O  
ATOM    921  H   ASP A  62     -22.670 -29.037 -34.103  1.00 21.32           H  
ATOM    922  HA  ASP A  62     -24.606 -30.179 -33.488  1.00 21.32           H  
ATOM    923 1HB  ASP A  62     -22.555 -31.825 -31.932  1.00 21.32           H  
ATOM    924 2HB  ASP A  62     -24.212 -32.318 -32.276  1.00 21.32           H  
ATOM    925  N   GLY A  63     -24.378 -30.543 -30.353  1.00 20.37           N  
ATOM    926  CA  GLY A  63     -24.907 -30.168 -29.038  1.00 20.37           C  
ATOM    927  C   GLY A  63     -23.863 -29.650 -28.029  1.00 20.37           C  
ATOM    928  O   GLY A  63     -24.174 -29.512 -26.843  1.00 20.37           O  
ATOM    929  H   GLY A  63     -24.003 -31.471 -30.466  1.00 20.37           H  
ATOM    930 1HA  GLY A  63     -25.676 -29.408 -29.173  1.00 20.37           H  
ATOM    931 2HA  GLY A  63     -25.409 -31.033 -28.608  1.00 20.37           H  
ATOM    932  N   VAL A  64     -22.631 -29.401 -28.477  1.00 15.99           N  
ATOM    933  CA  VAL A  64     -21.551 -28.982 -27.581  1.00 15.99           C  
ATOM    934  C   VAL A  64     -21.038 -27.564 -27.831  1.00 15.99           C  
ATOM    935  O   VAL A  64     -20.618 -27.213 -28.938  1.00 15.99           O  
ATOM    936  CB  VAL A  64     -20.363 -29.950 -27.715  1.00 15.99           C  
ATOM    937  CG1 VAL A  64     -19.213 -29.496 -26.813  1.00 15.99           C  
ATOM    938  CG2 VAL A  64     -20.815 -31.356 -27.350  1.00 15.99           C  
ATOM    939  H   VAL A  64     -22.429 -29.520 -29.467  1.00 15.99           H  
ATOM    940  HA  VAL A  64     -21.921 -29.032 -26.558  1.00 15.99           H  
ATOM    941  HB  VAL A  64     -20.004 -29.938 -28.748  1.00 15.99           H  
ATOM    942 1HG1 VAL A  64     -18.374 -30.181 -26.922  1.00 15.99           H  
ATOM    943 2HG1 VAL A  64     -18.896 -28.491 -27.097  1.00 15.99           H  
ATOM    944 3HG1 VAL A  64     -19.545 -29.491 -25.776  1.00 15.99           H  
ATOM    945 1HG2 VAL A  64     -19.977 -32.044 -27.453  1.00 15.99           H  
ATOM    946 2HG2 VAL A  64     -21.171 -31.366 -26.319  1.00 15.99           H  
ATOM    947 3HG2 VAL A  64     -21.619 -31.666 -28.014  1.00 15.99           H  
ATOM    948  N   GLN A  65     -21.057 -26.742 -26.782  1.00 10.79           N  
ATOM    949  CA  GLN A  65     -20.586 -25.362 -26.891  1.00 10.79           C  
ATOM    950  C   GLN A  65     -19.226 -25.142 -26.241  1.00 10.79           C  
ATOM    951  O   GLN A  65     -18.890 -25.775 -25.236  1.00 10.79           O  
ATOM    952  CB  GLN A  65     -21.582 -24.381 -26.261  1.00 10.79           C  
ATOM    953  CG  GLN A  65     -22.922 -24.309 -26.953  1.00 10.79           C  
ATOM    954  CD  GLN A  65     -23.848 -23.272 -26.336  1.00 10.79           C  
ATOM    955  OE1 GLN A  65     -23.752 -22.958 -25.142  1.00 10.79           O  
ATOM    956  NE2 GLN A  65     -24.752 -22.735 -27.146  1.00 10.79           N  
ATOM    957  H   GLN A  65     -21.410 -27.080 -25.897  1.00 10.79           H  
ATOM    958  HA  GLN A  65     -20.487 -25.111 -27.946  1.00 10.79           H  
ATOM    959 1HB  GLN A  65     -21.751 -24.652 -25.221  1.00 10.79           H  
ATOM    960 2HB  GLN A  65     -21.150 -23.380 -26.272  1.00 10.79           H  
ATOM    961 1HG  GLN A  65     -22.744 -24.015 -27.976  1.00 10.79           H  
ATOM    962 2HG  GLN A  65     -23.409 -25.282 -26.919  1.00 10.79           H  
ATOM    963 1HE2 GLN A  65     -25.390 -22.047 -26.804  1.00 10.79           H  
ATOM    964 2HE2 GLN A  65     -24.798 -23.031 -28.123  1.00 10.79           H  
ATOM    965  N   THR A  66     -18.484 -24.193 -26.799  1.00  6.63           N  
ATOM    966  CA  THR A  66     -17.224 -23.711 -26.249  1.00  6.63           C  
ATOM    967  C   THR A  66     -17.391 -22.242 -25.918  1.00  6.63           C  
ATOM    968  O   THR A  66     -17.876 -21.475 -26.758  1.00  6.63           O  
ATOM    969  CB  THR A  66     -16.057 -23.894 -27.233  1.00  6.63           C  
ATOM    970  OG1 THR A  66     -15.894 -25.290 -27.518  1.00  6.63           O  
ATOM    971  CG2 THR A  66     -14.761 -23.324 -26.652  1.00  6.63           C  
ATOM    972  H   THR A  66     -18.824 -23.766 -27.661  1.00  6.63           H  
ATOM    973  HA  THR A  66     -17.001 -24.250 -25.328  1.00  6.63           H  
ATOM    974  HB  THR A  66     -16.289 -23.371 -28.165  1.00  6.63           H  
ATOM    975  HG1 THR A  66     -15.846 -25.779 -26.692  1.00  6.63           H  
ATOM    976 1HG2 THR A  66     -13.953 -23.465 -27.368  1.00  6.63           H  
ATOM    977 2HG2 THR A  66     -14.881 -22.259 -26.453  1.00  6.63           H  
ATOM    978 3HG2 THR A  66     -14.519 -23.841 -25.725  1.00  6.63           H  
ATOM    979  N   SER A  67     -16.972 -21.839 -24.723  1.00  3.91           N  
ATOM    980  CA  SER A  67     -17.151 -20.457 -24.298  1.00  3.91           C  
ATOM    981  C   SER A  67     -15.966 -19.898 -23.514  1.00  3.91           C  
ATOM    982  O   SER A  67     -15.151 -20.648 -22.973  1.00  3.91           O  
ATOM    983  CB  SER A  67     -18.420 -20.393 -23.483  1.00  3.91           C  
ATOM    984  OG  SER A  67     -18.317 -21.197 -22.344  1.00  3.91           O  
ATOM    985  H   SER A  67     -16.557 -22.507 -24.089  1.00  3.91           H  
ATOM    986  HA  SER A  67     -17.272 -19.838 -25.184  1.00  3.91           H  
ATOM    987 1HB  SER A  67     -18.611 -19.374 -23.200  1.00  3.91           H  
ATOM    988 2HB  SER A  67     -19.260 -20.722 -24.090  1.00  3.91           H  
ATOM    989  HG  SER A  67     -17.619 -20.808 -21.813  1.00  3.91           H  
ATOM    990  N   VAL A  68     -15.873 -18.562 -23.501  1.00  2.37           N  
ATOM    991  CA  VAL A  68     -14.784 -17.816 -22.861  1.00  2.37           C  
ATOM    992  C   VAL A  68     -15.253 -16.661 -21.968  1.00  2.37           C  
ATOM    993  O   VAL A  68     -16.124 -15.880 -22.360  1.00  2.37           O  
ATOM    994  CB  VAL A  68     -13.854 -17.244 -23.963  1.00  2.37           C  
ATOM    995  CG1 VAL A  68     -12.723 -16.433 -23.343  1.00  2.37           C  
ATOM    996  CG2 VAL A  68     -13.282 -18.392 -24.812  1.00  2.37           C  
ATOM    997  H   VAL A  68     -16.614 -18.043 -23.971  1.00  2.37           H  
ATOM    998  HA  VAL A  68     -14.214 -18.513 -22.247  1.00  2.37           H  
ATOM    999  HB  VAL A  68     -14.428 -16.569 -24.601  1.00  2.37           H  
ATOM   1000 1HG1 VAL A  68     -12.091 -16.032 -24.133  1.00  2.37           H  
ATOM   1001 2HG1 VAL A  68     -13.129 -15.608 -22.766  1.00  2.37           H  
ATOM   1002 3HG1 VAL A  68     -12.129 -17.072 -22.693  1.00  2.37           H  
ATOM   1003 1HG2 VAL A  68     -12.636 -17.980 -25.585  1.00  2.37           H  
ATOM   1004 2HG2 VAL A  68     -12.704 -19.063 -24.173  1.00  2.37           H  
ATOM   1005 3HG2 VAL A  68     -14.086 -18.948 -25.284  1.00  2.37           H  
ATOM   1006  N   TYR A  69     -14.692 -16.535 -20.765  1.00  1.56           N  
ATOM   1007  CA  TYR A  69     -15.076 -15.391 -19.936  1.00  1.56           C  
ATOM   1008  C   TYR A  69     -14.286 -14.164 -20.356  1.00  1.56           C  
ATOM   1009  O   TYR A  69     -13.064 -14.225 -20.515  1.00  1.56           O  
ATOM   1010  CB  TYR A  69     -14.861 -15.658 -18.451  1.00  1.56           C  
ATOM   1011  CG  TYR A  69     -15.865 -16.588 -17.817  1.00  1.56           C  
ATOM   1012  CD1 TYR A  69     -15.595 -17.943 -17.677  1.00  1.56           C  
ATOM   1013  CD2 TYR A  69     -17.069 -16.065 -17.357  1.00  1.56           C  
ATOM   1014  CE1 TYR A  69     -16.530 -18.772 -17.075  1.00  1.56           C  
ATOM   1015  CE2 TYR A  69     -17.998 -16.889 -16.757  1.00  1.56           C  
ATOM   1016  CZ  TYR A  69     -17.734 -18.238 -16.615  1.00  1.56           C  
ATOM   1017  OH  TYR A  69     -18.663 -19.061 -16.020  1.00  1.56           O  
ATOM   1018  H   TYR A  69     -13.996 -17.196 -20.448  1.00  1.56           H  
ATOM   1019  HA  TYR A  69     -16.129 -15.171 -20.096  1.00  1.56           H  
ATOM   1020 1HB  TYR A  69     -13.868 -16.079 -18.302  1.00  1.56           H  
ATOM   1021 2HB  TYR A  69     -14.895 -14.708 -17.914  1.00  1.56           H  
ATOM   1022  HD1 TYR A  69     -14.651 -18.353 -18.036  1.00  1.56           H  
ATOM   1023  HD2 TYR A  69     -17.278 -14.998 -17.472  1.00  1.56           H  
ATOM   1024  HE1 TYR A  69     -16.323 -19.836 -16.962  1.00  1.56           H  
ATOM   1025  HE2 TYR A  69     -18.940 -16.475 -16.399  1.00  1.56           H  
ATOM   1026  HH  TYR A  69     -18.332 -19.962 -16.011  1.00  1.56           H  
ATOM   1027  N   ARG A  70     -14.984 -13.050 -20.535  1.00  1.16           N  
ATOM   1028  CA  ARG A  70     -14.323 -11.822 -20.955  1.00  1.16           C  
ATOM   1029  C   ARG A  70     -13.804 -11.028 -19.762  1.00  1.16           C  
ATOM   1030  O   ARG A  70     -14.539 -10.776 -18.801  1.00  1.16           O  
ATOM   1031  CB  ARG A  70     -15.241 -10.983 -21.825  1.00  1.16           C  
ATOM   1032  CG  ARG A  70     -14.613  -9.697 -22.386  1.00  1.16           C  
ATOM   1033  CD  ARG A  70     -13.578  -9.952 -23.427  1.00  1.16           C  
ATOM   1034  NE  ARG A  70     -14.116 -10.564 -24.638  1.00  1.16           N  
ATOM   1035  CZ  ARG A  70     -13.352 -11.009 -25.662  1.00  1.16           C  
ATOM   1036  NH1 ARG A  70     -12.037 -10.877 -25.607  1.00  1.16           N  
ATOM   1037  NH2 ARG A  70     -13.918 -11.577 -26.713  1.00  1.16           N  
ATOM   1038  H   ARG A  70     -15.995 -13.070 -20.376  1.00  1.16           H  
ATOM   1039  HA  ARG A  70     -13.467 -12.097 -21.572  1.00  1.16           H  
ATOM   1040 1HB  ARG A  70     -15.587 -11.579 -22.673  1.00  1.16           H  
ATOM   1041 2HB  ARG A  70     -16.122 -10.700 -21.248  1.00  1.16           H  
ATOM   1042 1HG  ARG A  70     -15.394  -9.089 -22.842  1.00  1.16           H  
ATOM   1043 2HG  ARG A  70     -14.135  -9.140 -21.583  1.00  1.16           H  
ATOM   1044 1HD  ARG A  70     -13.114  -9.007 -23.703  1.00  1.16           H  
ATOM   1045 2HD  ARG A  70     -12.819 -10.618 -23.021  1.00  1.16           H  
ATOM   1046  HE  ARG A  70     -15.145 -10.675 -24.722  1.00  1.16           H  
ATOM   1047 1HH1 ARG A  70     -11.606 -10.443 -24.800  1.00  1.16           H  
ATOM   1048 2HH1 ARG A  70     -11.465 -11.210 -26.369  1.00  1.16           H  
ATOM   1049 1HH2 ARG A  70     -14.945 -11.704 -26.730  1.00  1.16           H  
ATOM   1050 2HH2 ARG A  70     -13.358 -11.912 -27.475  1.00  1.16           H  
ATOM   1051  N   VAL A  71     -12.523 -10.677 -19.834  1.00  0.97           N  
ATOM   1052  CA  VAL A  71     -11.806  -9.938 -18.800  1.00  0.97           C  
ATOM   1053  C   VAL A  71     -11.128  -8.709 -19.399  1.00  0.97           C  
ATOM   1054  O   VAL A  71     -10.566  -8.797 -20.494  1.00  0.97           O  
ATOM   1055  CB  VAL A  71     -10.719 -10.845 -18.165  1.00  0.97           C  
ATOM   1056  CG1 VAL A  71      -9.947 -10.088 -17.089  1.00  0.97           C  
ATOM   1057  CG2 VAL A  71     -11.363 -12.125 -17.599  1.00  0.97           C  
ATOM   1058  H   VAL A  71     -12.006 -10.952 -20.657  1.00  0.97           H  
ATOM   1059  HA  VAL A  71     -12.511  -9.607 -18.039  1.00  0.97           H  
ATOM   1060  HB  VAL A  71     -10.002 -11.120 -18.936  1.00  0.97           H  
ATOM   1061 1HG1 VAL A  71      -9.173 -10.732 -16.675  1.00  0.97           H  
ATOM   1062 2HG1 VAL A  71      -9.483  -9.207 -17.516  1.00  0.97           H  
ATOM   1063 3HG1 VAL A  71     -10.617  -9.799 -16.309  1.00  0.97           H  
ATOM   1064 1HG2 VAL A  71     -10.587 -12.761 -17.179  1.00  0.97           H  
ATOM   1065 2HG2 VAL A  71     -12.071 -11.881 -16.831  1.00  0.97           H  
ATOM   1066 3HG2 VAL A  71     -11.874 -12.667 -18.396  1.00  0.97           H  
ATOM   1067  N   GLN A  72     -11.200  -7.563 -18.722  1.00  0.89           N  
ATOM   1068  CA  GLN A  72     -10.488  -6.388 -19.227  1.00  0.89           C  
ATOM   1069  C   GLN A  72      -9.399  -5.961 -18.227  1.00  0.89           C  
ATOM   1070  O   GLN A  72      -9.625  -6.036 -17.023  1.00  0.89           O  
ATOM   1071  CB  GLN A  72     -11.439  -5.215 -19.454  1.00  0.89           C  
ATOM   1072  CG  GLN A  72     -12.426  -5.384 -20.578  1.00  0.89           C  
ATOM   1073  CD  GLN A  72     -13.383  -4.172 -20.680  1.00  0.89           C  
ATOM   1074  OE1 GLN A  72     -14.518  -4.260 -21.167  1.00  0.89           O  
ATOM   1075  NE2 GLN A  72     -12.907  -3.044 -20.197  1.00  0.89           N  
ATOM   1076  H   GLN A  72     -11.694  -7.536 -17.827  1.00  0.89           H  
ATOM   1077  HA  GLN A  72     -10.074  -6.646 -20.189  1.00  0.89           H  
ATOM   1078 1HB  GLN A  72     -12.015  -5.058 -18.553  1.00  0.89           H  
ATOM   1079 2HB  GLN A  72     -10.861  -4.304 -19.642  1.00  0.89           H  
ATOM   1080 1HG  GLN A  72     -11.868  -5.447 -21.515  1.00  0.89           H  
ATOM   1081 2HG  GLN A  72     -12.982  -6.292 -20.421  1.00  0.89           H  
ATOM   1082 1HE2 GLN A  72     -13.455  -2.185 -20.200  1.00  0.89           H  
ATOM   1083 2HE2 GLN A  72     -11.984  -3.023 -19.817  1.00  0.89           H  
ATOM   1084  N   PRO A  73      -8.214  -5.529 -18.686  1.00  0.84           N  
ATOM   1085  CA  PRO A  73      -7.120  -4.955 -17.907  1.00  0.84           C  
ATOM   1086  C   PRO A  73      -7.456  -3.681 -17.149  1.00  0.84           C  
ATOM   1087  O   PRO A  73      -8.268  -2.872 -17.610  1.00  0.84           O  
ATOM   1088  CB  PRO A  73      -6.077  -4.631 -18.982  1.00  0.84           C  
ATOM   1089  CG  PRO A  73      -6.365  -5.569 -20.112  1.00  0.84           C  
ATOM   1090  CD  PRO A  73      -7.857  -5.783 -20.096  1.00  0.84           C  
ATOM   1091  HA  PRO A  73      -6.723  -5.713 -17.218  1.00  0.84           H  
ATOM   1092 1HB  PRO A  73      -6.171  -3.573 -19.280  1.00  0.84           H  
ATOM   1093 2HB  PRO A  73      -5.066  -4.754 -18.567  1.00  0.84           H  
ATOM   1094 1HG  PRO A  73      -6.024  -5.114 -21.059  1.00  0.84           H  
ATOM   1095 2HG  PRO A  73      -5.798  -6.502 -19.985  1.00  0.84           H  
ATOM   1096 1HD  PRO A  73      -8.382  -5.109 -20.769  1.00  0.84           H  
ATOM   1097 2HD  PRO A  73      -8.003  -6.843 -20.358  1.00  0.84           H  
ATOM   1098  N   LEU A  74      -6.774  -3.493 -16.015  1.00  0.81           N  
ATOM   1099  CA  LEU A  74      -6.810  -2.242 -15.245  1.00  0.81           C  
ATOM   1100  C   LEU A  74      -5.717  -1.320 -15.745  1.00  0.81           C  
ATOM   1101  O   LEU A  74      -4.565  -1.728 -15.902  1.00  0.81           O  
ATOM   1102  CB  LEU A  74      -6.696  -2.516 -13.732  1.00  0.81           C  
ATOM   1103  CG  LEU A  74      -7.960  -3.078 -13.035  1.00  0.81           C  
ATOM   1104  CD1 LEU A  74      -7.637  -3.623 -11.725  1.00  0.81           C  
ATOM   1105  CD2 LEU A  74      -8.890  -1.927 -12.777  1.00  0.81           C  
ATOM   1106  H   LEU A  74      -6.161  -4.237 -15.679  1.00  0.81           H  
ATOM   1107  HA  LEU A  74      -7.744  -1.733 -15.421  1.00  0.81           H  
ATOM   1108 1HB  LEU A  74      -5.877  -3.211 -13.559  1.00  0.81           H  
ATOM   1109 2HB  LEU A  74      -6.451  -1.580 -13.240  1.00  0.81           H  
ATOM   1110  HG  LEU A  74      -8.437  -3.842 -13.653  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  74      -8.547  -3.969 -11.253  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  74      -6.970  -4.440 -11.865  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  74      -7.165  -2.864 -11.103  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  74      -9.759  -2.278 -12.277  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  74      -8.389  -1.187 -12.151  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  74      -9.159  -1.480 -13.688  1.00  0.81           H  
ATOM   1117  N   VAL A  75      -6.094  -0.086 -16.025  1.00  0.78           N  
ATOM   1118  CA  VAL A  75      -5.199   0.919 -16.550  1.00  0.78           C  
ATOM   1119  C   VAL A  75      -4.650   1.836 -15.509  1.00  0.78           C  
ATOM   1120  O   VAL A  75      -5.409   2.450 -14.767  1.00  0.78           O  
ATOM   1121  CB  VAL A  75      -5.950   1.777 -17.570  1.00  0.78           C  
ATOM   1122  CG1 VAL A  75      -5.072   2.902 -18.038  1.00  0.78           C  
ATOM   1123  CG2 VAL A  75      -6.351   0.917 -18.695  1.00  0.78           C  
ATOM   1124  H   VAL A  75      -7.061   0.183 -15.879  1.00  0.78           H  
ATOM   1125  HA  VAL A  75      -4.370   0.414 -17.043  1.00  0.78           H  
ATOM   1126  HB  VAL A  75      -6.842   2.215 -17.108  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  75      -5.606   3.509 -18.769  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  75      -4.808   3.512 -17.193  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  75      -4.175   2.505 -18.471  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  75      -6.884   1.513 -19.424  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  75      -5.462   0.490 -19.150  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  75      -7.001   0.116 -18.331  1.00  0.78           H  
ATOM   1133  N   GLN A  76      -3.330   1.954 -15.468  1.00  0.75           N  
ATOM   1134  CA  GLN A  76      -2.718   2.866 -14.528  1.00  0.75           C  
ATOM   1135  C   GLN A  76      -2.346   4.131 -15.253  1.00  0.75           C  
ATOM   1136  O   GLN A  76      -1.731   4.093 -16.322  1.00  0.75           O  
ATOM   1137  CB  GLN A  76      -1.498   2.264 -13.832  1.00  0.75           C  
ATOM   1138  CG  GLN A  76      -1.839   1.157 -12.865  1.00  0.75           C  
ATOM   1139  CD  GLN A  76      -2.023  -0.190 -13.516  1.00  0.75           C  
ATOM   1140  OE1 GLN A  76      -1.163  -0.636 -14.285  1.00  0.75           O  
ATOM   1141  NE2 GLN A  76      -3.132  -0.855 -13.214  1.00  0.75           N  
ATOM   1142  H   GLN A  76      -2.756   1.408 -16.095  1.00  0.75           H  
ATOM   1143  HA  GLN A  76      -3.443   3.119 -13.763  1.00  0.75           H  
ATOM   1144 1HB  GLN A  76      -0.804   1.875 -14.575  1.00  0.75           H  
ATOM   1145 2HB  GLN A  76      -0.981   3.048 -13.273  1.00  0.75           H  
ATOM   1146 1HG  GLN A  76      -1.046   1.080 -12.122  1.00  0.75           H  
ATOM   1147 2HG  GLN A  76      -2.767   1.421 -12.387  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  76      -3.278  -1.768 -13.614  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  76      -3.824  -0.457 -12.581  1.00  0.75           H  
ATOM   1150  N   VAL A  77      -2.746   5.246 -14.680  1.00  0.74           N  
ATOM   1151  CA  VAL A  77      -2.452   6.534 -15.269  1.00  0.74           C  
ATOM   1152  C   VAL A  77      -1.695   7.347 -14.240  1.00  0.74           C  
ATOM   1153  O   VAL A  77      -2.085   7.398 -13.070  1.00  0.74           O  
ATOM   1154  CB  VAL A  77      -3.737   7.271 -15.684  1.00  0.74           C  
ATOM   1155  CG1 VAL A  77      -3.370   8.601 -16.321  1.00  0.74           C  
ATOM   1156  CG2 VAL A  77      -4.554   6.416 -16.612  1.00  0.74           C  
ATOM   1157  H   VAL A  77      -3.264   5.181 -13.802  1.00  0.74           H  
ATOM   1158  HA  VAL A  77      -1.823   6.397 -16.148  1.00  0.74           H  
ATOM   1159  HB  VAL A  77      -4.317   7.494 -14.799  1.00  0.74           H  
ATOM   1160 1HG1 VAL A  77      -4.279   9.143 -16.582  1.00  0.74           H  
ATOM   1161 2HG1 VAL A  77      -2.788   9.187 -15.636  1.00  0.74           H  
ATOM   1162 3HG1 VAL A  77      -2.782   8.422 -17.219  1.00  0.74           H  
ATOM   1163 1HG2 VAL A  77      -5.459   6.949 -16.884  1.00  0.74           H  
ATOM   1164 2HG2 VAL A  77      -3.979   6.189 -17.509  1.00  0.74           H  
ATOM   1165 3HG2 VAL A  77      -4.819   5.496 -16.101  1.00  0.74           H  
ATOM   1166  N   ARG A  78      -0.592   7.958 -14.657  1.00  0.72           N  
ATOM   1167  CA  ARG A  78       0.215   8.748 -13.738  1.00  0.72           C  
ATOM   1168  C   ARG A  78       0.610  10.098 -14.297  1.00  0.72           C  
ATOM   1169  O   ARG A  78       1.131  10.187 -15.415  1.00  0.72           O  
ATOM   1170  CB  ARG A  78       1.495   8.014 -13.381  1.00  0.72           C  
ATOM   1171  CG  ARG A  78       2.408   8.781 -12.472  1.00  0.72           C  
ATOM   1172  CD  ARG A  78       3.694   8.072 -12.187  1.00  0.72           C  
ATOM   1173  NE  ARG A  78       3.531   6.849 -11.408  1.00  0.72           N  
ATOM   1174  CZ  ARG A  78       4.548   6.038 -11.059  1.00  0.72           C  
ATOM   1175  NH1 ARG A  78       5.777   6.325 -11.428  1.00  0.72           N  
ATOM   1176  NH2 ARG A  78       4.286   4.958 -10.347  1.00  0.72           N  
ATOM   1177  H   ARG A  78      -0.313   7.878 -15.626  1.00  0.72           H  
ATOM   1178  HA  ARG A  78      -0.362   8.903 -12.833  1.00  0.72           H  
ATOM   1179 1HB  ARG A  78       1.248   7.079 -12.870  1.00  0.72           H  
ATOM   1180 2HB  ARG A  78       2.047   7.765 -14.286  1.00  0.72           H  
ATOM   1181 1HG  ARG A  78       2.662   9.735 -12.930  1.00  0.72           H  
ATOM   1182 2HG  ARG A  78       1.874   8.961 -11.562  1.00  0.72           H  
ATOM   1183 1HD  ARG A  78       4.168   7.809 -13.128  1.00  0.72           H  
ATOM   1184 2HD  ARG A  78       4.348   8.741 -11.632  1.00  0.72           H  
ATOM   1185  HE  ARG A  78       2.589   6.565 -11.089  1.00  0.72           H  
ATOM   1186 1HH1 ARG A  78       5.952   7.146 -11.992  1.00  0.72           H  
ATOM   1187 2HH1 ARG A  78       6.540   5.718 -11.167  1.00  0.72           H  
ATOM   1188 1HH2 ARG A  78       3.305   4.768 -10.088  1.00  0.72           H  
ATOM   1189 2HH2 ARG A  78       5.022   4.332 -10.069  1.00  0.72           H  
ATOM   1190  N   VAL A  79       0.376  11.145 -13.506  1.00  0.72           N  
ATOM   1191  CA  VAL A  79       0.753  12.493 -13.901  1.00  0.72           C  
ATOM   1192  C   VAL A  79       1.612  13.200 -12.823  1.00  0.72           C  
ATOM   1193  O   VAL A  79       1.078  13.542 -11.763  1.00  0.72           O  
ATOM   1194  CB  VAL A  79      -0.483  13.337 -14.184  1.00  0.72           C  
ATOM   1195  CG1 VAL A  79      -0.042  14.701 -14.604  1.00  0.72           C  
ATOM   1196  CG2 VAL A  79      -1.322  12.706 -15.277  1.00  0.72           C  
ATOM   1197  H   VAL A  79      -0.073  10.977 -12.602  1.00  0.72           H  
ATOM   1198  HA  VAL A  79       1.274  12.433 -14.848  1.00  0.72           H  
ATOM   1199  HB  VAL A  79      -1.083  13.433 -13.272  1.00  0.72           H  
ATOM   1200 1HG1 VAL A  79      -0.907  15.294 -14.812  1.00  0.72           H  
ATOM   1201 2HG1 VAL A  79       0.553  15.164 -13.812  1.00  0.72           H  
ATOM   1202 3HG1 VAL A  79       0.562  14.622 -15.507  1.00  0.72           H  
ATOM   1203 1HG2 VAL A  79      -2.200  13.323 -15.465  1.00  0.72           H  
ATOM   1204 2HG2 VAL A  79      -0.730  12.624 -16.189  1.00  0.72           H  
ATOM   1205 3HG2 VAL A  79      -1.636  11.726 -14.971  1.00  0.72           H  
ATOM   1206  N   PRO A  80       2.932  13.375 -13.056  1.00  0.73           N  
ATOM   1207  CA  PRO A  80       3.919  14.063 -12.219  1.00  0.73           C  
ATOM   1208  C   PRO A  80       3.630  15.548 -11.987  1.00  0.73           C  
ATOM   1209  O   PRO A  80       3.069  16.218 -12.856  1.00  0.73           O  
ATOM   1210  CB  PRO A  80       5.215  13.930 -13.033  1.00  0.73           C  
ATOM   1211  CG  PRO A  80       5.004  12.733 -13.919  1.00  0.73           C  
ATOM   1212  CD  PRO A  80       3.540  12.747 -14.257  1.00  0.73           C  
ATOM   1213  HA  PRO A  80       4.019  13.534 -11.270  1.00  0.73           H  
ATOM   1214 1HB  PRO A  80       5.391  14.856 -13.600  1.00  0.73           H  
ATOM   1215 2HB  PRO A  80       6.065  13.819 -12.349  1.00  0.73           H  
ATOM   1216 1HG  PRO A  80       5.643  12.808 -14.811  1.00  0.73           H  
ATOM   1217 2HG  PRO A  80       5.297  11.817 -13.396  1.00  0.73           H  
ATOM   1218 1HD  PRO A  80       3.354  13.351 -15.158  1.00  0.73           H  
ATOM   1219 2HD  PRO A  80       3.227  11.700 -14.373  1.00  0.73           H  
ATOM   1220  N   PHE A  81       4.074  16.069 -10.840  1.00  0.74           N  
ATOM   1221  CA  PHE A  81       4.003  17.508 -10.573  1.00  0.74           C  
ATOM   1222  C   PHE A  81       5.139  17.935  -9.623  1.00  0.74           C  
ATOM   1223  O   PHE A  81       5.698  17.107  -8.906  1.00  0.74           O  
ATOM   1224  CB  PHE A  81       2.644  17.888  -9.994  1.00  0.74           C  
ATOM   1225  CG  PHE A  81       2.328  17.461  -8.588  1.00  0.74           C  
ATOM   1226  CD1 PHE A  81       2.553  18.333  -7.531  1.00  0.74           C  
ATOM   1227  CD2 PHE A  81       1.804  16.225  -8.306  1.00  0.74           C  
ATOM   1228  CE1 PHE A  81       2.242  17.969  -6.241  1.00  0.74           C  
ATOM   1229  CE2 PHE A  81       1.503  15.882  -7.002  1.00  0.74           C  
ATOM   1230  CZ  PHE A  81       1.714  16.753  -5.991  1.00  0.74           C  
ATOM   1231  H   PHE A  81       4.480  15.445 -10.154  1.00  0.74           H  
ATOM   1232  HA  PHE A  81       4.131  18.042 -11.515  1.00  0.74           H  
ATOM   1233 1HB  PHE A  81       2.528  18.934 -10.056  1.00  0.74           H  
ATOM   1234 2HB  PHE A  81       1.878  17.467 -10.635  1.00  0.74           H  
ATOM   1235  HD1 PHE A  81       2.971  19.320  -7.735  1.00  0.74           H  
ATOM   1236  HD2 PHE A  81       1.626  15.521  -9.122  1.00  0.74           H  
ATOM   1237  HE1 PHE A  81       2.406  18.654  -5.420  1.00  0.74           H  
ATOM   1238  HE2 PHE A  81       1.101  14.913  -6.770  1.00  0.74           H  
ATOM   1239  HZ  PHE A  81       1.469  16.471  -4.987  1.00  0.74           H  
ATOM   1240  N   THR A  82       5.470  19.227  -9.591  1.00  0.77           N  
ATOM   1241  CA  THR A  82       6.550  19.686  -8.707  1.00  0.77           C  
ATOM   1242  C   THR A  82       6.145  20.837  -7.790  1.00  0.77           C  
ATOM   1243  O   THR A  82       5.474  21.783  -8.212  1.00  0.77           O  
ATOM   1244  CB  THR A  82       7.810  20.090  -9.533  1.00  0.77           C  
ATOM   1245  OG1 THR A  82       8.279  18.951 -10.306  1.00  0.77           O  
ATOM   1246  CG2 THR A  82       8.957  20.574  -8.625  1.00  0.77           C  
ATOM   1247  H   THR A  82       4.989  19.888 -10.183  1.00  0.77           H  
ATOM   1248  HA  THR A  82       6.835  18.860  -8.060  1.00  0.77           H  
ATOM   1249  HB  THR A  82       7.539  20.890 -10.219  1.00  0.77           H  
ATOM   1250  HG1 THR A  82       8.756  18.343  -9.739  1.00  0.77           H  
ATOM   1251 1HG2 THR A  82       9.815  20.845  -9.238  1.00  0.77           H  
ATOM   1252 2HG2 THR A  82       8.644  21.442  -8.053  1.00  0.77           H  
ATOM   1253 3HG2 THR A  82       9.242  19.777  -7.944  1.00  0.77           H  
ATOM   1254  N   VAL A  83       6.572  20.743  -6.534  1.00  0.81           N  
ATOM   1255  CA  VAL A  83       6.351  21.788  -5.534  1.00  0.81           C  
ATOM   1256  C   VAL A  83       7.713  22.159  -4.960  1.00  0.81           C  
ATOM   1257  O   VAL A  83       8.619  21.320  -4.957  1.00  0.81           O  
ATOM   1258  CB  VAL A  83       5.452  21.261  -4.394  1.00  0.81           C  
ATOM   1259  CG1 VAL A  83       4.099  20.839  -4.932  1.00  0.81           C  
ATOM   1260  CG2 VAL A  83       6.158  20.105  -3.715  1.00  0.81           C  
ATOM   1261  H   VAL A  83       7.108  19.911  -6.277  1.00  0.81           H  
ATOM   1262  HA  VAL A  83       5.899  22.664  -6.002  1.00  0.81           H  
ATOM   1263  HB  VAL A  83       5.282  22.062  -3.668  1.00  0.81           H  
ATOM   1264 1HG1 VAL A  83       3.477  20.478  -4.114  1.00  0.81           H  
ATOM   1265 2HG1 VAL A  83       3.616  21.691  -5.412  1.00  0.81           H  
ATOM   1266 3HG1 VAL A  83       4.247  20.048  -5.656  1.00  0.81           H  
ATOM   1267 1HG2 VAL A  83       5.549  19.720  -2.901  1.00  0.81           H  
ATOM   1268 2HG2 VAL A  83       6.332  19.327  -4.447  1.00  0.81           H  
ATOM   1269 3HG2 VAL A  83       7.116  20.450  -3.318  1.00  0.81           H  
ATOM   1270  N   SER A  84       7.888  23.377  -4.442  1.00  0.84           N  
ATOM   1271  CA  SER A  84       9.181  23.682  -3.831  1.00  0.84           C  
ATOM   1272  C   SER A  84       9.170  23.256  -2.391  1.00  0.84           C  
ATOM   1273  O   SER A  84       8.139  23.344  -1.722  1.00  0.84           O  
ATOM   1274  CB  SER A  84       9.550  25.153  -3.895  1.00  0.84           C  
ATOM   1275  OG  SER A  84      10.738  25.391  -3.138  1.00  0.84           O  
ATOM   1276  H   SER A  84       7.148  24.098  -4.430  1.00  0.84           H  
ATOM   1277  HA  SER A  84       9.954  23.124  -4.352  1.00  0.84           H  
ATOM   1278 1HB  SER A  84       9.703  25.452  -4.928  1.00  0.84           H  
ATOM   1279 2HB  SER A  84       8.742  25.753  -3.497  1.00  0.84           H  
ATOM   1280  HG  SER A  84      11.448  24.902  -3.587  1.00  0.84           H  
ATOM   1281  N   ARG A  85      10.322  22.881  -1.866  1.00  0.87           N  
ATOM   1282  CA  ARG A  85      10.383  22.553  -0.457  1.00  0.87           C  
ATOM   1283  C   ARG A  85       9.985  23.783   0.370  1.00  0.87           C  
ATOM   1284  O   ARG A  85       9.476  23.645   1.481  1.00  0.87           O  
ATOM   1285  CB  ARG A  85      11.765  22.021  -0.093  1.00  0.87           C  
ATOM   1286  CG  ARG A  85      12.029  20.646  -0.701  1.00  0.87           C  
ATOM   1287  CD  ARG A  85      13.369  20.060  -0.435  1.00  0.87           C  
ATOM   1288  NE  ARG A  85      13.565  19.723   0.968  1.00  0.87           N  
ATOM   1289  CZ  ARG A  85      14.643  19.076   1.462  1.00  0.87           C  
ATOM   1290  NH1 ARG A  85      15.603  18.668   0.658  1.00  0.87           N  
ATOM   1291  NH2 ARG A  85      14.733  18.843   2.765  1.00  0.87           N  
ATOM   1292  H   ARG A  85      11.162  22.832  -2.438  1.00  0.87           H  
ATOM   1293  HA  ARG A  85       9.663  21.757  -0.259  1.00  0.87           H  
ATOM   1294 1HB  ARG A  85      12.533  22.705  -0.459  1.00  0.87           H  
ATOM   1295 2HB  ARG A  85      11.867  21.948   0.988  1.00  0.87           H  
ATOM   1296 1HG  ARG A  85      11.292  19.953  -0.309  1.00  0.87           H  
ATOM   1297 2HG  ARG A  85      11.921  20.724  -1.780  1.00  0.87           H  
ATOM   1298 1HD  ARG A  85      13.482  19.150  -1.027  1.00  0.87           H  
ATOM   1299 2HD  ARG A  85      14.136  20.771  -0.727  1.00  0.87           H  
ATOM   1300  HE  ARG A  85      12.855  20.016   1.621  1.00  0.87           H  
ATOM   1301 1HH1 ARG A  85      15.542  18.824  -0.366  1.00  0.87           H  
ATOM   1302 2HH1 ARG A  85      16.401  18.184   1.036  1.00  0.87           H  
ATOM   1303 1HH2 ARG A  85      13.996  19.151   3.387  1.00  0.87           H  
ATOM   1304 2HH2 ARG A  85      15.536  18.357   3.137  1.00  0.87           H  
ATOM   1305  N   ALA A  86      10.214  24.991  -0.172  1.00  0.89           N  
ATOM   1306  CA  ALA A  86       9.840  26.247   0.478  1.00  0.89           C  
ATOM   1307  C   ALA A  86       8.319  26.374   0.632  1.00  0.89           C  
ATOM   1308  O   ALA A  86       7.823  27.009   1.567  1.00  0.89           O  
ATOM   1309  CB  ALA A  86      10.359  27.427  -0.315  1.00  0.89           C  
ATOM   1310  H   ALA A  86      10.612  25.045  -1.110  1.00  0.89           H  
ATOM   1311  HA  ALA A  86      10.287  26.258   1.472  1.00  0.89           H  
ATOM   1312 1HB  ALA A  86      10.096  28.353   0.192  1.00  0.89           H  
ATOM   1313 2HB  ALA A  86      11.443  27.357  -0.407  1.00  0.89           H  
ATOM   1314 3HB  ALA A  86       9.908  27.415  -1.309  1.00  0.89           H  
ATOM   1315  N   ASP A  87       7.572  25.787  -0.304  1.00  0.90           N  
ATOM   1316  CA  ASP A  87       6.124  25.913  -0.325  1.00  0.90           C  
ATOM   1317  C   ASP A  87       5.594  24.985   0.742  1.00  0.90           C  
ATOM   1318  O   ASP A  87       4.668  25.310   1.497  1.00  0.90           O  
ATOM   1319  CB  ASP A  87       5.594  25.467  -1.688  1.00  0.90           C  
ATOM   1320  CG  ASP A  87       6.006  26.334  -2.874  1.00  0.90           C  
ATOM   1321  OD1 ASP A  87       6.106  27.532  -2.723  1.00  0.90           O  
ATOM   1322  OD2 ASP A  87       6.260  25.762  -3.944  1.00  0.90           O  
ATOM   1323  H   ASP A  87       8.008  25.210  -1.011  1.00  0.90           H  
ATOM   1324  HA  ASP A  87       5.832  26.939  -0.103  1.00  0.90           H  
ATOM   1325 1HB  ASP A  87       5.908  24.443  -1.880  1.00  0.90           H  
ATOM   1326 2HB  ASP A  87       4.565  25.464  -1.666  1.00  0.90           H  
ATOM   1327  N   ILE A  88       6.256  23.845   0.846  1.00  0.91           N  
ATOM   1328  CA  ILE A  88       5.889  22.858   1.826  1.00  0.91           C  
ATOM   1329  C   ILE A  88       6.237  23.356   3.212  1.00  0.91           C  
ATOM   1330  O   ILE A  88       5.429  23.241   4.126  1.00  0.91           O  
ATOM   1331  CB  ILE A  88       6.585  21.540   1.544  1.00  0.91           C  
ATOM   1332  CG1 ILE A  88       6.118  21.025   0.185  1.00  0.91           C  
ATOM   1333  CG2 ILE A  88       6.320  20.587   2.673  1.00  0.91           C  
ATOM   1334  CD1 ILE A  88       4.618  20.814   0.103  1.00  0.91           C  
ATOM   1335  H   ILE A  88       7.013  23.655   0.184  1.00  0.91           H  
ATOM   1336  HA  ILE A  88       4.812  22.701   1.777  1.00  0.91           H  
ATOM   1337  HB  ILE A  88       7.658  21.710   1.470  1.00  0.91           H  
ATOM   1338 1HG1 ILE A  88       6.405  21.752  -0.579  1.00  0.91           H  
ATOM   1339 2HG1 ILE A  88       6.622  20.102  -0.030  1.00  0.91           H  
ATOM   1340 1HG2 ILE A  88       6.826  19.661   2.504  1.00  0.91           H  
ATOM   1341 2HG2 ILE A  88       6.688  21.019   3.603  1.00  0.91           H  
ATOM   1342 3HG2 ILE A  88       5.261  20.414   2.755  1.00  0.91           H  
ATOM   1343 1HD1 ILE A  88       4.362  20.463  -0.892  1.00  0.91           H  
ATOM   1344 2HD1 ILE A  88       4.310  20.075   0.844  1.00  0.91           H  
ATOM   1345 3HD1 ILE A  88       4.111  21.758   0.294  1.00  0.91           H  
ATOM   1346  N   ASP A  89       7.420  23.960   3.363  1.00  0.92           N  
ATOM   1347  CA  ASP A  89       7.844  24.488   4.653  1.00  0.92           C  
ATOM   1348  C   ASP A  89       6.871  25.566   5.121  1.00  0.92           C  
ATOM   1349  O   ASP A  89       6.530  25.635   6.302  1.00  0.92           O  
ATOM   1350  CB  ASP A  89       9.255  25.076   4.527  1.00  0.92           C  
ATOM   1351  CG  ASP A  89       9.930  25.476   5.851  1.00  0.92           C  
ATOM   1352  OD1 ASP A  89      10.225  24.613   6.642  1.00  0.92           O  
ATOM   1353  OD2 ASP A  89      10.150  26.651   6.062  1.00  0.92           O  
ATOM   1354  H   ASP A  89       8.061  24.020   2.576  1.00  0.92           H  
ATOM   1355  HA  ASP A  89       7.853  23.674   5.379  1.00  0.92           H  
ATOM   1356 1HB  ASP A  89       9.894  24.355   4.015  1.00  0.92           H  
ATOM   1357 2HB  ASP A  89       9.206  25.961   3.889  1.00  0.92           H  
ATOM   1358  N   ASP A  90       6.347  26.359   4.183  1.00  0.94           N  
ATOM   1359  CA  ASP A  90       5.397  27.394   4.542  1.00  0.94           C  
ATOM   1360  C   ASP A  90       4.167  26.736   5.184  1.00  0.94           C  
ATOM   1361  O   ASP A  90       3.725  27.154   6.264  1.00  0.94           O  
ATOM   1362  CB  ASP A  90       5.047  28.219   3.290  1.00  0.94           C  
ATOM   1363  CG  ASP A  90       4.229  29.479   3.555  1.00  0.94           C  
ATOM   1364  OD1 ASP A  90       4.714  30.338   4.258  1.00  0.94           O  
ATOM   1365  OD2 ASP A  90       3.146  29.597   3.027  1.00  0.94           O  
ATOM   1366  H   ASP A  90       6.665  26.294   3.215  1.00  0.94           H  
ATOM   1367  HA  ASP A  90       5.860  28.055   5.275  1.00  0.94           H  
ATOM   1368 1HB  ASP A  90       5.969  28.500   2.779  1.00  0.94           H  
ATOM   1369 2HB  ASP A  90       4.484  27.591   2.599  1.00  0.94           H  
ATOM   1370  N   VAL A  91       3.663  25.664   4.554  1.00  0.97           N  
ATOM   1371  CA  VAL A  91       2.523  24.908   5.084  1.00  0.97           C  
ATOM   1372  C   VAL A  91       2.837  24.213   6.411  1.00  0.97           C  
ATOM   1373  O   VAL A  91       2.042  24.275   7.350  1.00  0.97           O  
ATOM   1374  CB  VAL A  91       2.029  23.895   4.036  1.00  0.97           C  
ATOM   1375  CG1 VAL A  91       0.988  22.946   4.618  1.00  0.97           C  
ATOM   1376  CG2 VAL A  91       1.425  24.685   2.923  1.00  0.97           C  
ATOM   1377  H   VAL A  91       4.077  25.383   3.662  1.00  0.97           H  
ATOM   1378  HA  VAL A  91       1.709  25.608   5.259  1.00  0.97           H  
ATOM   1379  HB  VAL A  91       2.871  23.304   3.672  1.00  0.97           H  
ATOM   1380 1HG1 VAL A  91       0.649  22.256   3.846  1.00  0.97           H  
ATOM   1381 2HG1 VAL A  91       1.430  22.382   5.439  1.00  0.97           H  
ATOM   1382 3HG1 VAL A  91       0.137  23.527   4.987  1.00  0.97           H  
ATOM   1383 1HG2 VAL A  91       1.073  24.016   2.147  1.00  0.97           H  
ATOM   1384 2HG2 VAL A  91       0.588  25.274   3.307  1.00  0.97           H  
ATOM   1385 3HG2 VAL A  91       2.187  25.353   2.529  1.00  0.97           H  
ATOM   1386  N   GLU A  92       4.005  23.586   6.522  1.00  1.03           N  
ATOM   1387  CA  GLU A  92       4.373  22.892   7.757  1.00  1.03           C  
ATOM   1388  C   GLU A  92       4.465  23.863   8.940  1.00  1.03           C  
ATOM   1389  O   GLU A  92       4.184  23.491  10.081  1.00  1.03           O  
ATOM   1390  CB  GLU A  92       5.671  22.104   7.579  1.00  1.03           C  
ATOM   1391  CG  GLU A  92       5.504  20.913   6.646  1.00  1.03           C  
ATOM   1392  CD  GLU A  92       6.729  20.068   6.453  1.00  1.03           C  
ATOM   1393  OE1 GLU A  92       7.775  20.399   6.945  1.00  1.03           O  
ATOM   1394  OE2 GLU A  92       6.590  19.046   5.806  1.00  1.03           O  
ATOM   1395  H   GLU A  92       4.636  23.568   5.723  1.00  1.03           H  
ATOM   1396  HA  GLU A  92       3.587  22.172   7.982  1.00  1.03           H  
ATOM   1397 1HB  GLU A  92       6.440  22.758   7.167  1.00  1.03           H  
ATOM   1398 2HB  GLU A  92       6.021  21.742   8.544  1.00  1.03           H  
ATOM   1399 1HG  GLU A  92       4.707  20.291   7.041  1.00  1.03           H  
ATOM   1400 2HG  GLU A  92       5.177  21.282   5.681  1.00  1.03           H  
ATOM   1401  N   ARG A  93       4.803  25.123   8.659  1.00  1.10           N  
ATOM   1402  CA  ARG A  93       4.894  26.165   9.674  1.00  1.10           C  
ATOM   1403  C   ARG A  93       3.534  26.791  10.020  1.00  1.10           C  
ATOM   1404  O   ARG A  93       3.468  27.689  10.864  1.00  1.10           O  
ATOM   1405  CB  ARG A  93       5.841  27.268   9.230  1.00  1.10           C  
ATOM   1406  CG  ARG A  93       7.319  26.887   9.196  1.00  1.10           C  
ATOM   1407  CD  ARG A  93       8.156  28.003   8.693  1.00  1.10           C  
ATOM   1408  NE  ARG A  93       9.565  27.642   8.628  1.00  1.10           N  
ATOM   1409  CZ  ARG A  93      10.442  27.759   9.646  1.00  1.10           C  
ATOM   1410  NH1 ARG A  93      10.045  28.241  10.809  1.00  1.10           N  
ATOM   1411  NH2 ARG A  93      11.703  27.393   9.483  1.00  1.10           N  
ATOM   1412  H   ARG A  93       5.066  25.359   7.701  1.00  1.10           H  
ATOM   1413  HA  ARG A  93       5.300  25.715  10.578  1.00  1.10           H  
ATOM   1414 1HB  ARG A  93       5.568  27.582   8.219  1.00  1.10           H  
ATOM   1415 2HB  ARG A  93       5.729  28.130   9.883  1.00  1.10           H  
ATOM   1416 1HG  ARG A  93       7.651  26.639  10.202  1.00  1.10           H  
ATOM   1417 2HG  ARG A  93       7.470  26.025   8.547  1.00  1.10           H  
ATOM   1418 1HD  ARG A  93       7.829  28.256   7.681  1.00  1.10           H  
ATOM   1419 2HD  ARG A  93       8.051  28.869   9.341  1.00  1.10           H  
ATOM   1420  HE  ARG A  93       9.913  27.255   7.733  1.00  1.10           H  
ATOM   1421 1HH1 ARG A  93       9.083  28.522  10.936  1.00  1.10           H  
ATOM   1422 2HH1 ARG A  93      10.702  28.329  11.571  1.00  1.10           H  
ATOM   1423 1HH2 ARG A  93      12.017  27.019   8.590  1.00  1.10           H  
ATOM   1424 2HH2 ARG A  93      12.353  27.479  10.243  1.00  1.10           H  
ATOM   1425  N   GLY A  94       2.452  26.325   9.384  1.00  1.18           N  
ATOM   1426  CA  GLY A  94       1.112  26.825   9.665  1.00  1.18           C  
ATOM   1427  C   GLY A  94       0.403  27.568   8.526  1.00  1.18           C  
ATOM   1428  O   GLY A  94      -0.748  27.980   8.694  1.00  1.18           O  
ATOM   1429  H   GLY A  94       2.540  25.581   8.694  1.00  1.18           H  
ATOM   1430 1HA  GLY A  94       0.493  25.978   9.960  1.00  1.18           H  
ATOM   1431 2HA  GLY A  94       1.158  27.478  10.533  1.00  1.18           H  
ATOM   1432  N   ALA A  95       1.054  27.783   7.381  1.00  1.25           N  
ATOM   1433  CA  ALA A  95       0.351  28.469   6.301  1.00  1.25           C  
ATOM   1434  C   ALA A  95      -0.791  27.619   5.790  1.00  1.25           C  
ATOM   1435  O   ALA A  95      -0.698  26.394   5.752  1.00  1.25           O  
ATOM   1436  CB  ALA A  95       1.262  28.807   5.152  1.00  1.25           C  
ATOM   1437  H   ALA A  95       2.011  27.463   7.225  1.00  1.25           H  
ATOM   1438  HA  ALA A  95      -0.061  29.394   6.704  1.00  1.25           H  
ATOM   1439 1HB  ALA A  95       0.708  29.337   4.380  1.00  1.25           H  
ATOM   1440 2HB  ALA A  95       2.077  29.439   5.508  1.00  1.25           H  
ATOM   1441 3HB  ALA A  95       1.669  27.907   4.726  1.00  1.25           H  
ATOM   1442  N   VAL A  96      -1.856  28.280   5.373  1.00  1.28           N  
ATOM   1443  CA  VAL A  96      -3.001  27.597   4.797  1.00  1.28           C  
ATOM   1444  C   VAL A  96      -3.142  27.905   3.314  1.00  1.28           C  
ATOM   1445  O   VAL A  96      -3.224  27.006   2.476  1.00  1.28           O  
ATOM   1446  CB  VAL A  96      -4.281  28.002   5.541  1.00  1.28           C  
ATOM   1447  CG1 VAL A  96      -5.489  27.359   4.884  1.00  1.28           C  
ATOM   1448  CG2 VAL A  96      -4.158  27.578   6.999  1.00  1.28           C  
ATOM   1449  H   VAL A  96      -1.869  29.283   5.465  1.00  1.28           H  
ATOM   1450  HA  VAL A  96      -2.860  26.522   4.915  1.00  1.28           H  
ATOM   1451  HB  VAL A  96      -4.412  29.083   5.480  1.00  1.28           H  
ATOM   1452 1HG1 VAL A  96      -6.393  27.659   5.412  1.00  1.28           H  
ATOM   1453 2HG1 VAL A  96      -5.554  27.689   3.842  1.00  1.28           H  
ATOM   1454 3HG1 VAL A  96      -5.390  26.275   4.918  1.00  1.28           H  
ATOM   1455 1HG2 VAL A  96      -5.057  27.865   7.541  1.00  1.28           H  
ATOM   1456 2HG2 VAL A  96      -4.031  26.496   7.052  1.00  1.28           H  
ATOM   1457 3HG2 VAL A  96      -3.291  28.064   7.454  1.00  1.28           H  
ATOM   1458  N   ASP A  97      -3.126  29.185   2.973  1.00  1.26           N  
ATOM   1459  CA  ASP A  97      -3.380  29.607   1.603  1.00  1.26           C  
ATOM   1460  C   ASP A  97      -2.156  29.507   0.695  1.00  1.26           C  
ATOM   1461  O   ASP A  97      -1.602  30.516   0.257  1.00  1.26           O  
ATOM   1462  CB  ASP A  97      -3.909  31.035   1.608  1.00  1.26           C  
ATOM   1463  CG  ASP A  97      -5.282  31.123   2.261  1.00  1.26           C  
ATOM   1464  OD1 ASP A  97      -6.090  30.251   2.038  1.00  1.26           O  
ATOM   1465  OD2 ASP A  97      -5.498  32.045   3.002  1.00  1.26           O  
ATOM   1466  H   ASP A  97      -3.000  29.886   3.684  1.00  1.26           H  
ATOM   1467  HA  ASP A  97      -4.153  28.958   1.189  1.00  1.26           H  
ATOM   1468 1HB  ASP A  97      -3.216  31.682   2.145  1.00  1.26           H  
ATOM   1469 2HB  ASP A  97      -3.979  31.402   0.584  1.00  1.26           H  
ATOM   1470  N   LEU A  98      -1.746  28.275   0.426  1.00  1.19           N  
ATOM   1471  CA  LEU A  98      -0.604  27.988  -0.435  1.00  1.19           C  
ATOM   1472  C   LEU A  98      -1.073  27.677  -1.848  1.00  1.19           C  
ATOM   1473  O   LEU A  98      -1.970  26.859  -2.042  1.00  1.19           O  
ATOM   1474  CB  LEU A  98       0.199  26.773   0.037  1.00  1.19           C  
ATOM   1475  CG  LEU A  98       1.376  26.441  -0.904  1.00  1.19           C  
ATOM   1476  CD1 LEU A  98       2.430  27.540  -0.795  1.00  1.19           C  
ATOM   1477  CD2 LEU A  98       1.890  25.113  -0.626  1.00  1.19           C  
ATOM   1478  H   LEU A  98      -2.270  27.518   0.866  1.00  1.19           H  
ATOM   1479  HA  LEU A  98       0.046  28.861  -0.463  1.00  1.19           H  
ATOM   1480 1HB  LEU A  98       0.595  26.970   1.033  1.00  1.19           H  
ATOM   1481 2HB  LEU A  98      -0.459  25.903   0.080  1.00  1.19           H  
ATOM   1482  HG  LEU A  98       1.013  26.426  -1.915  1.00  1.19           H  
ATOM   1483 1HD1 LEU A  98       3.248  27.344  -1.482  1.00  1.19           H  
ATOM   1484 2HD1 LEU A  98       1.981  28.499  -1.042  1.00  1.19           H  
ATOM   1485 3HD1 LEU A  98       2.817  27.573   0.229  1.00  1.19           H  
ATOM   1486 1HD2 LEU A  98       2.641  24.852  -1.314  1.00  1.19           H  
ATOM   1487 2HD2 LEU A  98       2.279  25.054   0.358  1.00  1.19           H  
ATOM   1488 3HD2 LEU A  98       1.092  24.461  -0.745  1.00  1.19           H  
ATOM   1489  N   THR A  99      -0.496  28.332  -2.842  1.00  1.10           N  
ATOM   1490  CA  THR A  99      -0.879  28.006  -4.202  1.00  1.10           C  
ATOM   1491  C   THR A  99      -0.549  26.542  -4.516  1.00  1.10           C  
ATOM   1492  O   THR A  99       0.610  26.135  -4.444  1.00  1.10           O  
ATOM   1493  CB  THR A  99      -0.133  28.920  -5.189  1.00  1.10           C  
ATOM   1494  OG1 THR A  99      -0.448  30.289  -4.907  1.00  1.10           O  
ATOM   1495  CG2 THR A  99      -0.502  28.593  -6.598  1.00  1.10           C  
ATOM   1496  H   THR A  99       0.214  29.024  -2.657  1.00  1.10           H  
ATOM   1497  HA  THR A  99      -1.954  28.152  -4.313  1.00  1.10           H  
ATOM   1498  HB  THR A  99       0.941  28.778  -5.069  1.00  1.10           H  
ATOM   1499  HG1 THR A  99      -0.039  30.854  -5.574  1.00  1.10           H  
ATOM   1500 1HG2 THR A  99       0.038  29.246  -7.284  1.00  1.10           H  
ATOM   1501 2HG2 THR A  99      -0.235  27.570  -6.804  1.00  1.10           H  
ATOM   1502 3HG2 THR A  99      -1.574  28.730  -6.744  1.00  1.10           H  
ATOM   1503  N   TRP A 100      -1.555  25.777  -4.939  1.00  1.00           N  
ATOM   1504  CA  TRP A 100      -1.368  24.368  -5.286  1.00  1.00           C  
ATOM   1505  C   TRP A 100      -1.515  24.095  -6.785  1.00  1.00           C  
ATOM   1506  O   TRP A 100      -1.710  22.948  -7.192  1.00  1.00           O  
ATOM   1507  CB  TRP A 100      -2.320  23.467  -4.508  1.00  1.00           C  
ATOM   1508  CG  TRP A 100      -2.057  23.358  -3.013  1.00  1.00           C  
ATOM   1509  CD1 TRP A 100      -2.861  23.821  -2.021  1.00  1.00           C  
ATOM   1510  CD2 TRP A 100      -0.921  22.738  -2.344  1.00  1.00           C  
ATOM   1511  NE1 TRP A 100      -2.329  23.516  -0.789  1.00  1.00           N  
ATOM   1512  CE2 TRP A 100      -1.151  22.847  -0.963  1.00  1.00           C  
ATOM   1513  CE3 TRP A 100       0.251  22.109  -2.798  1.00  1.00           C  
ATOM   1514  CZ2 TRP A 100      -0.261  22.333  -0.022  1.00  1.00           C  
ATOM   1515  CZ3 TRP A 100       1.151  21.627  -1.857  1.00  1.00           C  
ATOM   1516  CH2 TRP A 100       0.896  21.726  -0.501  1.00  1.00           C  
ATOM   1517  H   TRP A 100      -2.483  26.176  -4.979  1.00  1.00           H  
ATOM   1518  HA  TRP A 100      -0.355  24.086  -4.999  1.00  1.00           H  
ATOM   1519 1HB  TRP A 100      -3.341  23.825  -4.642  1.00  1.00           H  
ATOM   1520 2HB  TRP A 100      -2.277  22.464  -4.925  1.00  1.00           H  
ATOM   1521  HD1 TRP A 100      -3.802  24.348  -2.177  1.00  1.00           H  
ATOM   1522  HE1 TRP A 100      -2.755  23.765   0.092  1.00  1.00           H  
ATOM   1523  HE3 TRP A 100       0.455  22.016  -3.865  1.00  1.00           H  
ATOM   1524  HZ2 TRP A 100      -0.434  22.409   1.047  1.00  1.00           H  
ATOM   1525  HZ3 TRP A 100       2.062  21.148  -2.215  1.00  1.00           H  
ATOM   1526  HH2 TRP A 100       1.620  21.324   0.208  1.00  1.00           H  
ATOM   1527  N   ASP A 101      -1.429  25.153  -7.592  1.00  0.91           N  
ATOM   1528  CA  ASP A 101      -1.511  25.086  -9.061  1.00  0.91           C  
ATOM   1529  C   ASP A 101      -1.077  23.763  -9.735  1.00  0.91           C  
ATOM   1530  O   ASP A 101      -1.876  23.203 -10.487  1.00  0.91           O  
ATOM   1531  CB  ASP A 101      -0.788  26.265  -9.721  1.00  0.91           C  
ATOM   1532  CG  ASP A 101      -1.543  27.579  -9.598  1.00  0.91           C  
ATOM   1533  OD1 ASP A 101      -2.696  27.557  -9.235  1.00  0.91           O  
ATOM   1534  OD2 ASP A 101      -0.952  28.599  -9.864  1.00  0.91           O  
ATOM   1535  H   ASP A 101      -1.282  26.052  -7.157  1.00  0.91           H  
ATOM   1536  HA  ASP A 101      -2.563  25.219  -9.314  1.00  0.91           H  
ATOM   1537 1HB  ASP A 101       0.175  26.425  -9.257  1.00  0.91           H  
ATOM   1538 2HB  ASP A 101      -0.618  26.053 -10.776  1.00  0.91           H  
ATOM   1539  N   PRO A 102       0.169  23.255  -9.567  1.00  0.83           N  
ATOM   1540  CA  PRO A 102       0.645  22.042 -10.214  1.00  0.83           C  
ATOM   1541  C   PRO A 102      -0.148  20.783  -9.835  1.00  0.83           C  
ATOM   1542  O   PRO A 102      -0.162  19.807 -10.592  1.00  0.83           O  
ATOM   1543  CB  PRO A 102       2.101  21.980  -9.740  1.00  0.83           C  
ATOM   1544  CG  PRO A 102       2.166  22.813  -8.500  1.00  0.83           C  
ATOM   1545  CD  PRO A 102       1.225  23.932  -8.754  1.00  0.83           C  
ATOM   1546  HA  PRO A 102       0.609  22.193 -11.302  1.00  0.83           H  
ATOM   1547 1HB  PRO A 102       2.381  20.975  -9.520  1.00  0.83           H  
ATOM   1548 2HB  PRO A 102       2.775  22.340 -10.532  1.00  0.83           H  
ATOM   1549 1HG  PRO A 102       1.880  22.205  -7.627  1.00  0.83           H  
ATOM   1550 2HG  PRO A 102       3.202  23.148  -8.324  1.00  0.83           H  
ATOM   1551 1HD  PRO A 102       0.914  24.306  -7.806  1.00  0.83           H  
ATOM   1552 2HD  PRO A 102       1.732  24.698  -9.350  1.00  0.83           H  
ATOM   1553  N   VAL A 103      -0.839  20.797  -8.695  1.00  0.77           N  
ATOM   1554  CA  VAL A 103      -1.637  19.641  -8.320  1.00  0.77           C  
ATOM   1555  C   VAL A 103      -2.891  19.734  -9.157  1.00  0.77           C  
ATOM   1556  O   VAL A 103      -3.340  18.753  -9.738  1.00  0.77           O  
ATOM   1557  CB  VAL A 103      -2.034  19.649  -6.840  1.00  0.77           C  
ATOM   1558  CG1 VAL A 103      -2.966  18.462  -6.546  1.00  0.77           C  
ATOM   1559  CG2 VAL A 103      -0.817  19.594  -5.978  1.00  0.77           C  
ATOM   1560  H   VAL A 103      -0.854  21.612  -8.093  1.00  0.77           H  
ATOM   1561  HA  VAL A 103      -1.096  18.722  -8.557  1.00  0.77           H  
ATOM   1562  HB  VAL A 103      -2.584  20.565  -6.627  1.00  0.77           H  
ATOM   1563 1HG1 VAL A 103      -3.262  18.488  -5.493  1.00  0.77           H  
ATOM   1564 2HG1 VAL A 103      -3.854  18.534  -7.173  1.00  0.77           H  
ATOM   1565 3HG1 VAL A 103      -2.445  17.528  -6.755  1.00  0.77           H  
ATOM   1566 1HG2 VAL A 103      -1.107  19.612  -4.927  1.00  0.77           H  
ATOM   1567 2HG2 VAL A 103      -0.315  18.684  -6.197  1.00  0.77           H  
ATOM   1568 3HG2 VAL A 103      -0.172  20.448  -6.196  1.00  0.77           H  
ATOM   1569  N   ASP A 104      -3.456  20.947  -9.223  1.00  0.73           N  
ATOM   1570  CA  ASP A 104      -4.679  21.186  -9.998  1.00  0.73           C  
ATOM   1571  C   ASP A 104      -4.481  20.754 -11.441  1.00  0.73           C  
ATOM   1572  O   ASP A 104      -5.324  20.055 -12.012  1.00  0.73           O  
ATOM   1573  CB  ASP A 104      -5.096  22.668  -9.919  1.00  0.73           C  
ATOM   1574  CG  ASP A 104      -6.349  23.045 -10.737  1.00  0.73           C  
ATOM   1575  OD1 ASP A 104      -7.416  22.537 -10.491  1.00  0.73           O  
ATOM   1576  OD2 ASP A 104      -6.222  23.877 -11.607  1.00  0.73           O  
ATOM   1577  H   ASP A 104      -3.000  21.713  -8.722  1.00  0.73           H  
ATOM   1578  HA  ASP A 104      -5.475  20.582  -9.569  1.00  0.73           H  
ATOM   1579 1HB  ASP A 104      -5.269  22.935  -8.877  1.00  0.73           H  
ATOM   1580 2HB  ASP A 104      -4.283  23.289 -10.271  1.00  0.73           H  
ATOM   1581  N   ASP A 105      -3.336  21.128 -12.015  1.00  0.69           N  
ATOM   1582  CA  ASP A 105      -3.022  20.715 -13.373  1.00  0.69           C  
ATOM   1583  C   ASP A 105      -2.942  19.204 -13.483  1.00  0.69           C  
ATOM   1584  O   ASP A 105      -3.553  18.608 -14.378  1.00  0.69           O  
ATOM   1585  CB  ASP A 105      -1.717  21.338 -13.863  1.00  0.69           C  
ATOM   1586  CG  ASP A 105      -1.343  20.860 -15.273  1.00  0.69           C  
ATOM   1587  OD1 ASP A 105      -2.104  21.043 -16.208  1.00  0.69           O  
ATOM   1588  OD2 ASP A 105      -0.279  20.292 -15.446  1.00  0.69           O  
ATOM   1589  H   ASP A 105      -2.694  21.724 -11.491  1.00  0.69           H  
ATOM   1590  HA  ASP A 105      -3.824  21.060 -14.024  1.00  0.69           H  
ATOM   1591 1HB  ASP A 105      -1.811  22.425 -13.859  1.00  0.69           H  
ATOM   1592 2HB  ASP A 105      -0.912  21.076 -13.173  1.00  0.69           H  
ATOM   1593  N   ALA A 106      -2.189  18.570 -12.586  1.00  0.67           N  
ATOM   1594  CA  ALA A 106      -2.047  17.133 -12.652  1.00  0.67           C  
ATOM   1595  C   ALA A 106      -3.395  16.426 -12.551  1.00  0.67           C  
ATOM   1596  O   ALA A 106      -3.654  15.452 -13.267  1.00  0.67           O  
ATOM   1597  CB  ALA A 106      -1.133  16.668 -11.557  1.00  0.67           C  
ATOM   1598  H   ALA A 106      -1.685  19.085 -11.860  1.00  0.67           H  
ATOM   1599  HA  ALA A 106      -1.615  16.903 -13.615  1.00  0.67           H  
ATOM   1600 1HB  ALA A 106      -0.994  15.589 -11.631  1.00  0.67           H  
ATOM   1601 2HB  ALA A 106      -0.175  17.166 -11.661  1.00  0.67           H  
ATOM   1602 3HB  ALA A 106      -1.570  16.921 -10.592  1.00  0.67           H  
ATOM   1603  N   VAL A 107      -4.278  16.954 -11.701  1.00  0.66           N  
ATOM   1604  CA  VAL A 107      -5.601  16.386 -11.561  1.00  0.66           C  
ATOM   1605  C   VAL A 107      -6.387  16.524 -12.834  1.00  0.66           C  
ATOM   1606  O   VAL A 107      -7.028  15.570 -13.274  1.00  0.66           O  
ATOM   1607  CB  VAL A 107      -6.414  17.086 -10.482  1.00  0.66           C  
ATOM   1608  CG1 VAL A 107      -7.782  16.607 -10.568  1.00  0.66           C  
ATOM   1609  CG2 VAL A 107      -5.903  16.778  -9.109  1.00  0.66           C  
ATOM   1610  H   VAL A 107      -4.010  17.751 -11.126  1.00  0.66           H  
ATOM   1611  HA  VAL A 107      -5.503  15.330 -11.313  1.00  0.66           H  
ATOM   1612  HB  VAL A 107      -6.397  18.160 -10.656  1.00  0.66           H  
ATOM   1613 1HG1 VAL A 107      -8.348  17.094  -9.825  1.00  0.66           H  
ATOM   1614 2HG1 VAL A 107      -8.201  16.818 -11.548  1.00  0.66           H  
ATOM   1615 3HG1 VAL A 107      -7.782  15.552 -10.393  1.00  0.66           H  
ATOM   1616 1HG2 VAL A 107      -6.514  17.279  -8.383  1.00  0.66           H  
ATOM   1617 2HG2 VAL A 107      -5.955  15.710  -8.939  1.00  0.66           H  
ATOM   1618 3HG2 VAL A 107      -4.891  17.116  -9.015  1.00  0.66           H  
ATOM   1619  N   ALA A 108      -6.359  17.715 -13.431  1.00  0.66           N  
ATOM   1620  CA  ALA A 108      -7.122  17.944 -14.640  1.00  0.66           C  
ATOM   1621  C   ALA A 108      -6.689  16.972 -15.725  1.00  0.66           C  
ATOM   1622  O   ALA A 108      -7.528  16.419 -16.438  1.00  0.66           O  
ATOM   1623  CB  ALA A 108      -6.938  19.379 -15.102  1.00  0.66           C  
ATOM   1624  H   ALA A 108      -5.815  18.479 -13.023  1.00  0.66           H  
ATOM   1625  HA  ALA A 108      -8.172  17.767 -14.422  1.00  0.66           H  
ATOM   1626 1HB  ALA A 108      -7.527  19.553 -16.001  1.00  0.66           H  
ATOM   1627 2HB  ALA A 108      -7.261  20.057 -14.311  1.00  0.66           H  
ATOM   1628 3HB  ALA A 108      -5.883  19.554 -15.316  1.00  0.66           H  
ATOM   1629  N   LYS A 109      -5.388  16.692 -15.806  1.00  0.66           N  
ATOM   1630  CA  LYS A 109      -4.916  15.757 -16.812  1.00  0.66           C  
ATOM   1631  C   LYS A 109      -5.420  14.336 -16.520  1.00  0.66           C  
ATOM   1632  O   LYS A 109      -5.849  13.619 -17.441  1.00  0.66           O  
ATOM   1633  CB  LYS A 109      -3.399  15.813 -16.907  1.00  0.66           C  
ATOM   1634  CG  LYS A 109      -2.838  17.105 -17.545  1.00  0.66           C  
ATOM   1635  CD  LYS A 109      -1.318  17.037 -17.679  1.00  0.66           C  
ATOM   1636  CE  LYS A 109      -0.747  18.172 -18.571  1.00  0.66           C  
ATOM   1637  NZ  LYS A 109      -0.747  19.530 -17.917  1.00  0.66           N  
ATOM   1638  H   LYS A 109      -4.725  17.175 -15.194  1.00  0.66           H  
ATOM   1639  HA  LYS A 109      -5.325  16.062 -17.777  1.00  0.66           H  
ATOM   1640 1HB  LYS A 109      -2.987  15.746 -15.899  1.00  0.66           H  
ATOM   1641 2HB  LYS A 109      -3.031  14.957 -17.470  1.00  0.66           H  
ATOM   1642 1HG  LYS A 109      -3.287  17.260 -18.526  1.00  0.66           H  
ATOM   1643 2HG  LYS A 109      -3.091  17.961 -16.908  1.00  0.66           H  
ATOM   1644 1HD  LYS A 109      -0.878  17.139 -16.682  1.00  0.66           H  
ATOM   1645 2HD  LYS A 109      -1.026  16.072 -18.088  1.00  0.66           H  
ATOM   1646 1HE  LYS A 109       0.276  17.917 -18.836  1.00  0.66           H  
ATOM   1647 2HE  LYS A 109      -1.344  18.227 -19.480  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 109      -0.362  20.206 -18.540  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 109      -1.671  19.869 -17.626  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 109      -0.193  19.539 -17.061  1.00  0.66           H  
ATOM   1651  N   LEU A 110      -5.436  13.924 -15.241  1.00  0.68           N  
ATOM   1652  CA  LEU A 110      -5.977  12.595 -14.957  1.00  0.68           C  
ATOM   1653  C   LEU A 110      -7.457  12.531 -15.315  1.00  0.68           C  
ATOM   1654  O   LEU A 110      -7.923  11.545 -15.895  1.00  0.68           O  
ATOM   1655  CB  LEU A 110      -5.834  12.189 -13.485  1.00  0.68           C  
ATOM   1656  CG  LEU A 110      -4.460  11.880 -12.974  1.00  0.68           C  
ATOM   1657  CD1 LEU A 110      -4.548  11.570 -11.541  1.00  0.68           C  
ATOM   1658  CD2 LEU A 110      -3.916  10.721 -13.702  1.00  0.68           C  
ATOM   1659  H   LEU A 110      -5.060  14.516 -14.495  1.00  0.68           H  
ATOM   1660  HA  LEU A 110      -5.444  11.867 -15.567  1.00  0.68           H  
ATOM   1661 1HB  LEU A 110      -6.233  13.002 -12.873  1.00  0.68           H  
ATOM   1662 2HB  LEU A 110      -6.454  11.304 -13.313  1.00  0.68           H  
ATOM   1663  HG  LEU A 110      -3.801  12.742 -13.110  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 110      -3.566  11.321 -11.226  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 110      -4.936  12.427 -10.993  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 110      -5.206  10.708 -11.393  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 110      -2.917  10.480 -13.328  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 110      -4.566   9.865 -13.565  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 110      -3.872  10.979 -14.750  1.00  0.68           H  
ATOM   1670  N   VAL A 111      -8.185  13.611 -15.040  1.00  0.69           N  
ATOM   1671  CA  VAL A 111      -9.600  13.643 -15.352  1.00  0.69           C  
ATOM   1672  C   VAL A 111      -9.865  13.540 -16.836  1.00  0.69           C  
ATOM   1673  O   VAL A 111     -10.689  12.731 -17.263  1.00  0.69           O  
ATOM   1674  CB  VAL A 111     -10.261  14.916 -14.837  1.00  0.69           C  
ATOM   1675  CG1 VAL A 111     -11.619  14.975 -15.394  1.00  0.69           C  
ATOM   1676  CG2 VAL A 111     -10.337  14.880 -13.332  1.00  0.69           C  
ATOM   1677  H   VAL A 111      -7.750  14.408 -14.572  1.00  0.69           H  
ATOM   1678  HA  VAL A 111     -10.074  12.793 -14.859  1.00  0.69           H  
ATOM   1679  HB  VAL A 111      -9.701  15.790 -15.162  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 111     -12.139  15.856 -15.041  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 111     -11.581  14.998 -16.483  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 111     -12.121  14.085 -15.085  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 111     -10.810  15.760 -12.972  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 111     -10.912  14.014 -13.030  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 111      -9.340  14.821 -12.927  1.00  0.69           H  
ATOM   1686  N   ASP A 112      -9.134  14.307 -17.644  1.00  0.69           N  
ATOM   1687  CA  ASP A 112      -9.347  14.233 -19.078  1.00  0.69           C  
ATOM   1688  C   ASP A 112      -9.105  12.812 -19.579  1.00  0.69           C  
ATOM   1689  O   ASP A 112      -9.857  12.305 -20.424  1.00  0.69           O  
ATOM   1690  CB  ASP A 112      -8.420  15.212 -19.815  1.00  0.69           C  
ATOM   1691  CG  ASP A 112      -8.823  16.699 -19.682  1.00  0.69           C  
ATOM   1692  OD1 ASP A 112      -9.925  16.974 -19.260  1.00  0.69           O  
ATOM   1693  OD2 ASP A 112      -8.028  17.539 -20.048  1.00  0.69           O  
ATOM   1694  H   ASP A 112      -8.455  14.962 -17.251  1.00  0.69           H  
ATOM   1695  HA  ASP A 112     -10.381  14.503 -19.289  1.00  0.69           H  
ATOM   1696 1HB  ASP A 112      -7.408  15.100 -19.413  1.00  0.69           H  
ATOM   1697 2HB  ASP A 112      -8.381  14.949 -20.869  1.00  0.69           H  
ATOM   1698  N   THR A 113      -8.089  12.141 -19.022  1.00  0.70           N  
ATOM   1699  CA  THR A 113      -7.782  10.779 -19.431  1.00  0.70           C  
ATOM   1700  C   THR A 113      -8.895   9.792 -19.066  1.00  0.70           C  
ATOM   1701  O   THR A 113      -9.324   8.999 -19.914  1.00  0.70           O  
ATOM   1702  CB  THR A 113      -6.465  10.301 -18.793  1.00  0.70           C  
ATOM   1703  OG1 THR A 113      -5.384  11.146 -19.224  1.00  0.70           O  
ATOM   1704  CG2 THR A 113      -6.190   8.857 -19.201  1.00  0.70           C  
ATOM   1705  H   THR A 113      -7.492  12.600 -18.329  1.00  0.70           H  
ATOM   1706  HA  THR A 113      -7.664  10.768 -20.513  1.00  0.70           H  
ATOM   1707  HB  THR A 113      -6.541  10.357 -17.708  1.00  0.70           H  
ATOM   1708  HG1 THR A 113      -5.508  12.038 -18.839  1.00  0.70           H  
ATOM   1709 1HG2 THR A 113      -5.262   8.526 -18.751  1.00  0.70           H  
ATOM   1710 2HG2 THR A 113      -7.008   8.222 -18.858  1.00  0.70           H  
ATOM   1711 3HG2 THR A 113      -6.108   8.793 -20.284  1.00  0.70           H  
ATOM   1712  N   GLU A 114      -9.370   9.838 -17.814  1.00  0.69           N  
ATOM   1713  CA  GLU A 114     -10.411   8.904 -17.383  1.00  0.69           C  
ATOM   1714  C   GLU A 114     -11.698   9.151 -18.159  1.00  0.69           C  
ATOM   1715  O   GLU A 114     -12.327   8.210 -18.650  1.00  0.69           O  
ATOM   1716  CB  GLU A 114     -10.692   9.006 -15.876  1.00  0.69           C  
ATOM   1717  CG  GLU A 114     -11.703   7.933 -15.352  1.00  0.69           C  
ATOM   1718  CD  GLU A 114     -12.028   8.030 -13.852  1.00  0.69           C  
ATOM   1719  OE1 GLU A 114     -12.562   9.031 -13.436  1.00  0.69           O  
ATOM   1720  OE2 GLU A 114     -11.740   7.108 -13.129  1.00  0.69           O  
ATOM   1721  H   GLU A 114      -8.983  10.516 -17.154  1.00  0.69           H  
ATOM   1722  HA  GLU A 114     -10.074   7.892 -17.597  1.00  0.69           H  
ATOM   1723 1HB  GLU A 114      -9.754   8.893 -15.322  1.00  0.69           H  
ATOM   1724 2HB  GLU A 114     -11.089   9.998 -15.647  1.00  0.69           H  
ATOM   1725 1HG  GLU A 114     -12.628   8.036 -15.915  1.00  0.69           H  
ATOM   1726 2HG  GLU A 114     -11.297   6.943 -15.561  1.00  0.69           H  
ATOM   1727  N   ASP A 115     -12.094  10.421 -18.287  1.00  0.68           N  
ATOM   1728  CA  ASP A 115     -13.325  10.735 -18.995  1.00  0.68           C  
ATOM   1729  C   ASP A 115     -13.250  10.285 -20.450  1.00  0.68           C  
ATOM   1730  O   ASP A 115     -14.227   9.750 -20.977  1.00  0.68           O  
ATOM   1731  CB  ASP A 115     -13.645  12.231 -18.892  1.00  0.68           C  
ATOM   1732  CG  ASP A 115     -14.144  12.649 -17.506  1.00  0.68           C  
ATOM   1733  OD1 ASP A 115     -14.482  11.792 -16.752  1.00  0.68           O  
ATOM   1734  OD2 ASP A 115     -14.310  13.801 -17.222  1.00  0.68           O  
ATOM   1735  H   ASP A 115     -11.537  11.175 -17.883  1.00  0.68           H  
ATOM   1736  HA  ASP A 115     -14.136  10.189 -18.519  1.00  0.68           H  
ATOM   1737 1HB  ASP A 115     -12.741  12.804 -19.122  1.00  0.68           H  
ATOM   1738 2HB  ASP A 115     -14.403  12.487 -19.623  1.00  0.68           H  
ATOM   1739  N   THR A 116     -12.083  10.426 -21.085  1.00  0.67           N  
ATOM   1740  CA  THR A 116     -11.937   9.978 -22.459  1.00  0.67           C  
ATOM   1741  C   THR A 116     -12.101   8.458 -22.513  1.00  0.67           C  
ATOM   1742  O   THR A 116     -12.806   7.929 -23.377  1.00  0.67           O  
ATOM   1743  CB  THR A 116     -10.573  10.380 -23.048  1.00  0.67           C  
ATOM   1744  OG1 THR A 116     -10.444  11.803 -23.010  1.00  0.67           O  
ATOM   1745  CG2 THR A 116     -10.493   9.915 -24.496  1.00  0.67           C  
ATOM   1746  H   THR A 116     -11.289  10.884 -20.633  1.00  0.67           H  
ATOM   1747  HA  THR A 116     -12.723  10.434 -23.061  1.00  0.67           H  
ATOM   1748  HB  THR A 116      -9.770   9.929 -22.462  1.00  0.67           H  
ATOM   1749  HG1 THR A 116     -10.305  12.076 -22.073  1.00  0.67           H  
ATOM   1750 1HG2 THR A 116      -9.532  10.205 -24.917  1.00  0.67           H  
ATOM   1751 2HG2 THR A 116     -10.594   8.828 -24.534  1.00  0.67           H  
ATOM   1752 3HG2 THR A 116     -11.297  10.377 -25.071  1.00  0.67           H  
ATOM   1753  N   ALA A 117     -11.478   7.739 -21.571  1.00  0.67           N  
ATOM   1754  CA  ALA A 117     -11.591   6.282 -21.526  1.00  0.67           C  
ATOM   1755  C   ALA A 117     -13.058   5.843 -21.367  1.00  0.67           C  
ATOM   1756  O   ALA A 117     -13.476   4.823 -21.911  1.00  0.67           O  
ATOM   1757  CB  ALA A 117     -10.752   5.726 -20.398  1.00  0.67           C  
ATOM   1758  H   ALA A 117     -10.893   8.214 -20.878  1.00  0.67           H  
ATOM   1759  HA  ALA A 117     -11.217   5.888 -22.471  1.00  0.67           H  
ATOM   1760 1HB  ALA A 117     -10.821   4.642 -20.393  1.00  0.67           H  
ATOM   1761 2HB  ALA A 117      -9.713   6.027 -20.531  1.00  0.67           H  
ATOM   1762 3HB  ALA A 117     -11.122   6.119 -19.452  1.00  0.67           H  
ATOM   1763  N   ILE A 118     -13.840   6.613 -20.621  1.00  0.67           N  
ATOM   1764  CA  ILE A 118     -15.250   6.296 -20.442  1.00  0.67           C  
ATOM   1765  C   ILE A 118     -16.097   6.614 -21.672  1.00  0.67           C  
ATOM   1766  O   ILE A 118     -16.954   5.828 -22.077  1.00  0.67           O  
ATOM   1767  CB  ILE A 118     -15.830   7.033 -19.232  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118     -15.173   6.497 -17.971  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118     -17.353   6.873 -19.202  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118     -15.461   7.294 -16.773  1.00  0.67           C  
ATOM   1771  H   ILE A 118     -13.437   7.422 -20.147  1.00  0.67           H  
ATOM   1772  HA  ILE A 118     -15.327   5.238 -20.247  1.00  0.67           H  
ATOM   1773  HB  ILE A 118     -15.580   8.092 -19.302  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118     -15.505   5.492 -17.793  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118     -14.094   6.485 -18.121  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118     -17.764   7.399 -18.344  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118     -17.782   7.281 -20.114  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118     -17.595   5.826 -19.133  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118     -14.948   6.866 -15.939  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118     -15.109   8.317 -16.920  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118     -16.526   7.288 -16.593  1.00  0.67           H  
ATOM   1782  N   LEU A 119     -15.884   7.777 -22.258  1.00  0.68           N  
ATOM   1783  CA  LEU A 119     -16.720   8.219 -23.356  1.00  0.68           C  
ATOM   1784  C   LEU A 119     -16.308   7.693 -24.730  1.00  0.68           C  
ATOM   1785  O   LEU A 119     -17.183   7.360 -25.535  1.00  0.68           O  
ATOM   1786  CB  LEU A 119     -16.712   9.737 -23.339  1.00  0.68           C  
ATOM   1787  CG  LEU A 119     -17.304  10.330 -22.050  1.00  0.68           C  
ATOM   1788  CD1 LEU A 119     -17.113  11.808 -22.056  1.00  0.68           C  
ATOM   1789  CD2 LEU A 119     -18.785   9.950 -21.939  1.00  0.68           C  
ATOM   1790  H   LEU A 119     -15.157   8.395 -21.895  1.00  0.68           H  
ATOM   1791  HA  LEU A 119     -17.734   7.882 -23.154  1.00  0.68           H  
ATOM   1792 1HB  LEU A 119     -15.677  10.082 -23.422  1.00  0.68           H  
ATOM   1793 2HB  LEU A 119     -17.275  10.113 -24.192  1.00  0.68           H  
ATOM   1794  HG  LEU A 119     -16.767   9.927 -21.189  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 119     -17.515  12.212 -21.139  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 119     -16.050  12.037 -22.129  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 119     -17.633  12.222 -22.900  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 119     -19.200  10.361 -21.015  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 119     -19.332  10.349 -22.794  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 119     -18.869   8.872 -21.926  1.00  0.68           H  
ATOM   1801  N   HIS A 120     -15.001   7.588 -24.994  1.00  0.70           N  
ATOM   1802  CA  HIS A 120     -14.485   7.138 -26.292  1.00  0.70           C  
ATOM   1803  C   HIS A 120     -13.727   5.818 -26.226  1.00  0.70           C  
ATOM   1804  O   HIS A 120     -13.751   5.042 -27.177  1.00  0.70           O  
ATOM   1805  CB  HIS A 120     -13.589   8.217 -26.876  1.00  0.70           C  
ATOM   1806  CG  HIS A 120     -14.361   9.444 -27.164  1.00  0.70           C  
ATOM   1807  ND1 HIS A 120     -15.247   9.513 -28.217  1.00  0.70           N  
ATOM   1808  CD2 HIS A 120     -14.425  10.641 -26.538  1.00  0.70           C  
ATOM   1809  CE1 HIS A 120     -15.817  10.691 -28.233  1.00  0.70           C  
ATOM   1810  NE2 HIS A 120     -15.339  11.398 -27.229  1.00  0.70           N  
ATOM   1811  H   HIS A 120     -14.327   7.853 -24.289  1.00  0.70           H  
ATOM   1812  HA  HIS A 120     -15.317   6.992 -26.977  1.00  0.70           H  
ATOM   1813 1HB  HIS A 120     -12.792   8.455 -26.169  1.00  0.70           H  
ATOM   1814 2HB  HIS A 120     -13.130   7.860 -27.796  1.00  0.70           H  
ATOM   1815  HD1 HIS A 120     -15.447   8.783 -28.873  1.00  0.70           H  
ATOM   1816  HD2 HIS A 120     -13.923  11.054 -25.658  1.00  0.70           H  
ATOM   1817  HE1 HIS A 120     -16.541  10.936 -29.000  1.00  0.70           H  
ATOM   1818  N   GLY A 121     -13.094   5.547 -25.093  1.00  0.73           N  
ATOM   1819  CA  GLY A 121     -12.378   4.287 -24.912  1.00  0.73           C  
ATOM   1820  C   GLY A 121     -10.916   4.283 -25.307  1.00  0.73           C  
ATOM   1821  O   GLY A 121     -10.420   5.202 -25.964  1.00  0.73           O  
ATOM   1822  H   GLY A 121     -13.088   6.239 -24.347  1.00  0.73           H  
ATOM   1823 1HA  GLY A 121     -12.454   3.986 -23.878  1.00  0.73           H  
ATOM   1824 2HA  GLY A 121     -12.884   3.515 -25.484  1.00  0.73           H  
ATOM   1825  N   TRP A 122     -10.216   3.262 -24.818  1.00  0.76           N  
ATOM   1826  CA  TRP A 122      -8.820   3.017 -25.117  1.00  0.76           C  
ATOM   1827  C   TRP A 122      -8.681   1.549 -25.532  1.00  0.76           C  
ATOM   1828  O   TRP A 122      -8.608   0.639 -24.689  1.00  0.76           O  
ATOM   1829  CB  TRP A 122      -7.923   3.361 -23.934  1.00  0.76           C  
ATOM   1830  CG  TRP A 122      -6.471   3.227 -24.283  1.00  0.76           C  
ATOM   1831  CD1 TRP A 122      -5.923   3.376 -25.522  1.00  0.76           C  
ATOM   1832  CD2 TRP A 122      -5.375   2.902 -23.407  1.00  0.76           C  
ATOM   1833  NE1 TRP A 122      -4.577   3.161 -25.464  1.00  0.76           N  
ATOM   1834  CE2 TRP A 122      -4.227   2.869 -24.190  1.00  0.76           C  
ATOM   1835  CE3 TRP A 122      -5.273   2.634 -22.058  1.00  0.76           C  
ATOM   1836  CZ2 TRP A 122      -2.991   2.565 -23.667  1.00  0.76           C  
ATOM   1837  CZ3 TRP A 122      -4.022   2.324 -21.541  1.00  0.76           C  
ATOM   1838  CH2 TRP A 122      -2.920   2.291 -22.321  1.00  0.76           C  
ATOM   1839  H   TRP A 122     -10.728   2.545 -24.316  1.00  0.76           H  
ATOM   1840  HA  TRP A 122      -8.524   3.640 -25.961  1.00  0.76           H  
ATOM   1841 1HB  TRP A 122      -8.116   4.385 -23.608  1.00  0.76           H  
ATOM   1842 2HB  TRP A 122      -8.145   2.696 -23.097  1.00  0.76           H  
ATOM   1843  HD1 TRP A 122      -6.478   3.618 -26.425  1.00  0.76           H  
ATOM   1844  HE1 TRP A 122      -3.890   3.173 -26.237  1.00  0.76           H  
ATOM   1845  HE3 TRP A 122      -6.154   2.652 -21.420  1.00  0.76           H  
ATOM   1846  HZ2 TRP A 122      -2.094   2.535 -24.293  1.00  0.76           H  
ATOM   1847  HZ3 TRP A 122      -3.941   2.101 -20.507  1.00  0.76           H  
ATOM   1848  HH2 TRP A 122      -1.959   2.041 -21.874  1.00  0.76           H  
ATOM   1849  N   GLU A 123      -8.573   1.322 -26.835  1.00  0.78           N  
ATOM   1850  CA  GLU A 123      -8.592  -0.033 -27.381  1.00  0.78           C  
ATOM   1851  C   GLU A 123      -7.470  -0.925 -26.870  1.00  0.78           C  
ATOM   1852  O   GLU A 123      -7.677  -2.114 -26.622  1.00  0.78           O  
ATOM   1853  CB  GLU A 123      -8.513   0.029 -28.906  1.00  0.78           C  
ATOM   1854  CG  GLU A 123      -9.761   0.589 -29.581  1.00  0.78           C  
ATOM   1855  CD  GLU A 123      -9.622   0.704 -31.083  1.00  0.78           C  
ATOM   1856  OE1 GLU A 123      -8.543   0.484 -31.582  1.00  0.78           O  
ATOM   1857  OE2 GLU A 123     -10.598   1.010 -31.727  1.00  0.78           O  
ATOM   1858  H   GLU A 123      -8.576   2.110 -27.469  1.00  0.78           H  
ATOM   1859  HA  GLU A 123      -9.542  -0.492 -27.098  1.00  0.78           H  
ATOM   1860 1HB  GLU A 123      -7.664   0.648 -29.200  1.00  0.78           H  
ATOM   1861 2HB  GLU A 123      -8.337  -0.972 -29.301  1.00  0.78           H  
ATOM   1862 1HG  GLU A 123     -10.605  -0.061 -29.353  1.00  0.78           H  
ATOM   1863 2HG  GLU A 123      -9.973   1.573 -29.162  1.00  0.78           H  
ATOM   1864  N   GLU A 124      -6.296  -0.349 -26.660  1.00  0.79           N  
ATOM   1865  CA  GLU A 124      -5.123  -1.102 -26.230  1.00  0.79           C  
ATOM   1866  C   GLU A 124      -5.302  -1.725 -24.842  1.00  0.79           C  
ATOM   1867  O   GLU A 124      -4.607  -2.680 -24.495  1.00  0.79           O  
ATOM   1868  CB  GLU A 124      -3.890  -0.205 -26.282  1.00  0.79           C  
ATOM   1869  CG  GLU A 124      -3.484   0.193 -27.718  1.00  0.79           C  
ATOM   1870  CD  GLU A 124      -2.334   1.205 -27.823  1.00  0.79           C  
ATOM   1871  OE1 GLU A 124      -2.379   2.244 -27.186  1.00  0.79           O  
ATOM   1872  OE2 GLU A 124      -1.409   0.923 -28.550  1.00  0.79           O  
ATOM   1873  H   GLU A 124      -6.207   0.639 -26.842  1.00  0.79           H  
ATOM   1874  HA  GLU A 124      -4.971  -1.916 -26.937  1.00  0.79           H  
ATOM   1875 1HB  GLU A 124      -4.070   0.655 -25.719  1.00  0.79           H  
ATOM   1876 2HB  GLU A 124      -3.046  -0.720 -25.823  1.00  0.79           H  
ATOM   1877 1HG  GLU A 124      -3.203  -0.709 -28.259  1.00  0.79           H  
ATOM   1878 2HG  GLU A 124      -4.363   0.611 -28.211  1.00  0.79           H  
ATOM   1879  N   ALA A 125      -6.197  -1.158 -24.029  1.00  0.79           N  
ATOM   1880  CA  ALA A 125      -6.462  -1.672 -22.693  1.00  0.79           C  
ATOM   1881  C   ALA A 125      -7.726  -2.512 -22.650  1.00  0.79           C  
ATOM   1882  O   ALA A 125      -8.179  -2.895 -21.575  1.00  0.79           O  
ATOM   1883  CB  ALA A 125      -6.602  -0.549 -21.716  1.00  0.79           C  
ATOM   1884  H   ALA A 125      -6.766  -0.381 -24.364  1.00  0.79           H  
ATOM   1885  HA  ALA A 125      -5.627  -2.305 -22.397  1.00  0.79           H  
ATOM   1886 1HB  ALA A 125      -6.784  -0.971 -20.733  1.00  0.79           H  
ATOM   1887 2HB  ALA A 125      -5.692   0.008 -21.714  1.00  0.79           H  
ATOM   1888 3HB  ALA A 125      -7.438   0.091 -22.007  1.00  0.79           H  
ATOM   1889  N   GLY A 126      -8.353  -2.741 -23.802  1.00  0.77           N  
ATOM   1890  CA  GLY A 126      -9.598  -3.493 -23.829  1.00  0.77           C  
ATOM   1891  C   GLY A 126     -10.810  -2.634 -23.461  1.00  0.77           C  
ATOM   1892  O   GLY A 126     -11.918  -3.150 -23.328  1.00  0.77           O  
ATOM   1893  H   GLY A 126      -7.962  -2.425 -24.690  1.00  0.77           H  
ATOM   1894 1HA  GLY A 126      -9.737  -3.906 -24.829  1.00  0.77           H  
ATOM   1895 2HA  GLY A 126      -9.526  -4.336 -23.145  1.00  0.77           H  
ATOM   1896  N   ILE A 127     -10.611  -1.323 -23.305  1.00  0.75           N  
ATOM   1897  CA  ILE A 127     -11.691  -0.435 -22.899  1.00  0.75           C  
ATOM   1898  C   ILE A 127     -12.380   0.171 -24.103  1.00  0.75           C  
ATOM   1899  O   ILE A 127     -11.781   0.935 -24.856  1.00  0.75           O  
ATOM   1900  CB  ILE A 127     -11.166   0.686 -21.986  1.00  0.75           C  
ATOM   1901  CG1 ILE A 127     -10.586   0.112 -20.674  1.00  0.75           C  
ATOM   1902  CG2 ILE A 127     -12.246   1.701 -21.754  1.00  0.75           C  
ATOM   1903  CD1 ILE A 127      -9.874   1.158 -19.828  1.00  0.75           C  
ATOM   1904  H   ILE A 127      -9.699  -0.916 -23.499  1.00  0.75           H  
ATOM   1905  HA  ILE A 127     -12.426  -1.013 -22.338  1.00  0.75           H  
ATOM   1906  HB  ILE A 127     -10.333   1.178 -22.489  1.00  0.75           H  
ATOM   1907 1HG1 ILE A 127     -11.392  -0.328 -20.089  1.00  0.75           H  
ATOM   1908 2HG1 ILE A 127      -9.869  -0.678 -20.918  1.00  0.75           H  
ATOM   1909 1HG2 ILE A 127     -11.868   2.513 -21.141  1.00  0.75           H  
ATOM   1910 2HG2 ILE A 127     -12.578   2.092 -22.697  1.00  0.75           H  
ATOM   1911 3HG2 ILE A 127     -13.074   1.224 -21.263  1.00  0.75           H  
ATOM   1912 1HD1 ILE A 127      -9.477   0.694 -18.926  1.00  0.75           H  
ATOM   1913 2HD1 ILE A 127      -9.054   1.583 -20.405  1.00  0.75           H  
ATOM   1914 3HD1 ILE A 127     -10.569   1.950 -19.554  1.00  0.75           H  
ATOM   1915  N   THR A 128     -13.673  -0.101 -24.240  1.00  0.73           N  
ATOM   1916  CA  THR A 128     -14.429   0.349 -25.403  1.00  0.73           C  
ATOM   1917  C   THR A 128     -15.021   1.739 -25.264  1.00  0.73           C  
ATOM   1918  O   THR A 128     -15.351   2.377 -26.257  1.00  0.73           O  
ATOM   1919  CB  THR A 128     -15.627  -0.568 -25.605  1.00  0.73           C  
ATOM   1920  OG1 THR A 128     -16.503  -0.414 -24.466  1.00  0.73           O  
ATOM   1921  CG2 THR A 128     -15.180  -2.014 -25.711  1.00  0.73           C  
ATOM   1922  H   THR A 128     -14.115  -0.709 -23.564  1.00  0.73           H  
ATOM   1923  HA  THR A 128     -13.776   0.331 -26.276  1.00  0.73           H  
ATOM   1924  HB  THR A 128     -16.160  -0.277 -26.510  1.00  0.73           H  
ATOM   1925  HG1 THR A 128     -16.875   0.530 -24.473  1.00  0.73           H  
ATOM   1926 1HG2 THR A 128     -16.051  -2.655 -25.842  1.00  0.73           H  
ATOM   1927 2HG2 THR A 128     -14.513  -2.126 -26.565  1.00  0.73           H  
ATOM   1928 3HG2 THR A 128     -14.651  -2.302 -24.798  1.00  0.73           H  
ATOM   1929  N   GLY A 129     -15.182   2.197 -24.042  1.00  0.72           N  
ATOM   1930  CA  GLY A 129     -15.829   3.474 -23.827  1.00  0.72           C  
ATOM   1931  C   GLY A 129     -17.289   3.276 -24.160  1.00  0.72           C  
ATOM   1932  O   GLY A 129     -17.688   2.161 -24.512  1.00  0.72           O  
ATOM   1933  H   GLY A 129     -14.870   1.643 -23.259  1.00  0.72           H  
ATOM   1934 1HA  GLY A 129     -15.702   3.804 -22.802  1.00  0.72           H  
ATOM   1935 2HA  GLY A 129     -15.402   4.234 -24.472  1.00  0.72           H  
ATOM   1936  N   LEU A 130     -18.082   4.334 -24.067  1.00  0.72           N  
ATOM   1937  CA  LEU A 130     -19.499   4.270 -24.405  1.00  0.72           C  
ATOM   1938  C   LEU A 130     -19.808   4.546 -25.888  1.00  0.72           C  
ATOM   1939  O   LEU A 130     -20.635   3.859 -26.503  1.00  0.72           O  
ATOM   1940  CB  LEU A 130     -20.236   5.283 -23.534  1.00  0.72           C  
ATOM   1941  CG  LEU A 130     -20.257   5.009 -22.049  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130     -20.799   6.196 -21.317  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130     -21.158   3.823 -21.811  1.00  0.72           C  
ATOM   1944  H   LEU A 130     -17.688   5.199 -23.700  1.00  0.72           H  
ATOM   1945  HA  LEU A 130     -19.856   3.270 -24.162  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130     -19.762   6.253 -23.676  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130     -21.266   5.332 -23.872  1.00  0.72           H  
ATOM   1948  HG  LEU A 130     -19.253   4.812 -21.690  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130     -20.826   5.989 -20.249  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130     -20.167   7.052 -21.502  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130     -21.790   6.392 -21.669  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130     -21.208   3.614 -20.754  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130     -22.160   4.052 -22.178  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130     -20.768   2.961 -22.342  1.00  0.72           H  
ATOM   1955  N   SER A 131     -19.141   5.542 -26.479  1.00  0.72           N  
ATOM   1956  CA  SER A 131     -19.447   5.948 -27.846  1.00  0.72           C  
ATOM   1957  C   SER A 131     -19.124   4.868 -28.865  1.00  0.72           C  
ATOM   1958  O   SER A 131     -19.899   4.634 -29.789  1.00  0.72           O  
ATOM   1959  CB  SER A 131     -18.646   7.180 -28.207  1.00  0.72           C  
ATOM   1960  OG  SER A 131     -18.991   8.255 -27.396  1.00  0.72           O  
ATOM   1961  H   SER A 131     -18.440   6.075 -25.969  1.00  0.72           H  
ATOM   1962  HA  SER A 131     -20.511   6.172 -27.908  1.00  0.72           H  
ATOM   1963 1HB  SER A 131     -17.580   6.973 -28.112  1.00  0.72           H  
ATOM   1964 2HB  SER A 131     -18.836   7.434 -29.247  1.00  0.72           H  
ATOM   1965  HG  SER A 131     -18.517   8.092 -26.547  1.00  0.72           H  
ATOM   1966  N   GLU A 132     -17.973   4.212 -28.701  1.00  0.74           N  
ATOM   1967  CA  GLU A 132     -17.540   3.182 -29.640  1.00  0.74           C  
ATOM   1968  C   GLU A 132     -18.239   1.860 -29.369  1.00  0.74           C  
ATOM   1969  O   GLU A 132     -18.422   1.047 -30.274  1.00  0.74           O  
ATOM   1970  CB  GLU A 132     -16.022   3.013 -29.601  1.00  0.74           C  
ATOM   1971  CG  GLU A 132     -15.227   4.249 -30.081  1.00  0.74           C  
ATOM   1972  CD  GLU A 132     -15.431   4.585 -31.546  1.00  0.74           C  
ATOM   1973  OE1 GLU A 132     -15.309   3.702 -32.361  1.00  0.74           O  
ATOM   1974  OE2 GLU A 132     -15.691   5.731 -31.847  1.00  0.74           O  
ATOM   1975  H   GLU A 132     -17.381   4.440 -27.912  1.00  0.74           H  
ATOM   1976  HA  GLU A 132     -17.816   3.500 -30.646  1.00  0.74           H  
ATOM   1977 1HB  GLU A 132     -15.710   2.797 -28.595  1.00  0.74           H  
ATOM   1978 2HB  GLU A 132     -15.735   2.164 -30.220  1.00  0.74           H  
ATOM   1979 1HG  GLU A 132     -15.530   5.108 -29.475  1.00  0.74           H  
ATOM   1980 2HG  GLU A 132     -14.167   4.073 -29.895  1.00  0.74           H  
ATOM   1981  N   ALA A 133     -18.596   1.620 -28.109  1.00  0.76           N  
ATOM   1982  CA  ALA A 133     -19.290   0.400 -27.725  1.00  0.76           C  
ATOM   1983  C   ALA A 133     -20.627   0.280 -28.428  1.00  0.76           C  
ATOM   1984  O   ALA A 133     -21.043  -0.816 -28.791  1.00  0.76           O  
ATOM   1985  CB  ALA A 133     -19.513   0.348 -26.241  1.00  0.76           C  
ATOM   1986  H   ALA A 133     -18.400   2.317 -27.401  1.00  0.76           H  
ATOM   1987  HA  ALA A 133     -18.670  -0.448 -28.028  1.00  0.76           H  
ATOM   1988 1HB  ALA A 133     -20.007  -0.575 -25.972  1.00  0.76           H  
ATOM   1989 2HB  ALA A 133     -18.570   0.392 -25.752  1.00  0.76           H  
ATOM   1990 3HB  ALA A 133     -20.128   1.194 -25.932  1.00  0.76           H  
ATOM   1991  N   SER A 134     -21.286   1.424 -28.626  1.00  0.78           N  
ATOM   1992  CA  SER A 134     -22.605   1.461 -29.240  1.00  0.78           C  
ATOM   1993  C   SER A 134     -22.651   0.699 -30.542  1.00  0.78           C  
ATOM   1994  O   SER A 134     -21.750   0.773 -31.375  1.00  0.78           O  
ATOM   1995  CB  SER A 134     -23.021   2.877 -29.548  1.00  0.78           C  
ATOM   1996  OG  SER A 134     -24.294   2.910 -30.192  1.00  0.78           O  
ATOM   1997  H   SER A 134     -20.889   2.294 -28.270  1.00  0.78           H  
ATOM   1998  HA  SER A 134     -23.319   1.020 -28.547  1.00  0.78           H  
ATOM   1999 1HB  SER A 134     -23.047   3.467 -28.630  1.00  0.78           H  
ATOM   2000 2HB  SER A 134     -22.272   3.325 -30.200  1.00  0.78           H  
ATOM   2001  HG  SER A 134     -24.930   3.015 -29.459  1.00  0.78           H  
ATOM   2002  N   VAL A 135     -23.749  -0.008 -30.722  1.00  0.80           N  
ATOM   2003  CA  VAL A 135     -24.009  -0.800 -31.902  1.00  0.80           C  
ATOM   2004  C   VAL A 135     -25.085  -0.159 -32.753  1.00  0.80           C  
ATOM   2005  O   VAL A 135     -25.566  -0.757 -33.718  1.00  0.80           O  
ATOM   2006  CB  VAL A 135     -24.481  -2.190 -31.471  1.00  0.80           C  
ATOM   2007  CG1 VAL A 135     -23.388  -2.885 -30.679  1.00  0.80           C  
ATOM   2008  CG2 VAL A 135     -25.733  -2.020 -30.599  1.00  0.80           C  
ATOM   2009  H   VAL A 135     -24.439  -0.006 -29.984  1.00  0.80           H  
ATOM   2010  HA  VAL A 135     -23.090  -0.882 -32.483  1.00  0.80           H  
ATOM   2011  HB  VAL A 135     -24.710  -2.792 -32.348  1.00  0.80           H  
ATOM   2012 1HG1 VAL A 135     -23.734  -3.870 -30.365  1.00  0.80           H  
ATOM   2013 2HG1 VAL A 135     -22.499  -2.991 -31.301  1.00  0.80           H  
ATOM   2014 3HG1 VAL A 135     -23.145  -2.296 -29.810  1.00  0.80           H  
ATOM   2015 1HG2 VAL A 135     -26.090  -2.997 -30.277  1.00  0.80           H  
ATOM   2016 2HG2 VAL A 135     -25.492  -1.419 -29.720  1.00  0.80           H  
ATOM   2017 3HG2 VAL A 135     -26.518  -1.521 -31.170  1.00  0.80           H  
ATOM   2018  N   HIS A 136     -25.499   1.041 -32.367  1.00  0.81           N  
ATOM   2019  CA  HIS A 136     -26.561   1.702 -33.097  1.00  0.81           C  
ATOM   2020  C   HIS A 136     -26.049   2.630 -34.159  1.00  0.81           C  
ATOM   2021  O   HIS A 136     -24.944   3.158 -34.061  1.00  0.81           O  
ATOM   2022  CB  HIS A 136     -27.459   2.503 -32.176  1.00  0.81           C  
ATOM   2023  CG  HIS A 136     -28.113   1.680 -31.205  1.00  0.81           C  
ATOM   2024  ND1 HIS A 136     -28.906   0.619 -31.557  1.00  0.81           N  
ATOM   2025  CD2 HIS A 136     -28.142   1.749 -29.872  1.00  0.81           C  
ATOM   2026  CE1 HIS A 136     -29.372   0.057 -30.476  1.00  0.81           C  
ATOM   2027  NE2 HIS A 136     -28.934   0.737 -29.438  1.00  0.81           N  
ATOM   2028  H   HIS A 136     -25.050   1.516 -31.580  1.00  0.81           H  
ATOM   2029  HA  HIS A 136     -27.178   0.954 -33.591  1.00  0.81           H  
ATOM   2030 1HB  HIS A 136     -26.867   3.254 -31.650  1.00  0.81           H  
ATOM   2031 2HB  HIS A 136     -28.202   3.024 -32.768  1.00  0.81           H  
ATOM   2032  HD2 HIS A 136     -27.631   2.480 -29.247  1.00  0.81           H  
ATOM   2033  HE1 HIS A 136     -30.013  -0.817 -30.454  1.00  0.81           H  
ATOM   2034  HE2 HIS A 136     -29.120   0.568 -28.443  1.00  0.81           H  
ATOM   2035  N   GLN A 137     -26.887   2.876 -35.149  1.00  0.84           N  
ATOM   2036  CA  GLN A 137     -26.597   3.884 -36.143  1.00  0.84           C  
ATOM   2037  C   GLN A 137     -26.503   5.242 -35.452  1.00  0.84           C  
ATOM   2038  O   GLN A 137     -27.434   5.597 -34.729  1.00  0.84           O  
ATOM   2039  CB  GLN A 137     -27.724   3.901 -37.179  1.00  0.84           C  
ATOM   2040  CG  GLN A 137     -27.714   5.077 -38.146  1.00  0.84           C  
ATOM   2041  CD  GLN A 137     -26.567   5.136 -39.112  1.00  0.84           C  
ATOM   2042  OE1 GLN A 137     -26.281   4.204 -39.876  1.00  0.84           O  
ATOM   2043  NE2 GLN A 137     -25.895   6.281 -39.089  1.00  0.84           N  
ATOM   2044  H   GLN A 137     -27.762   2.371 -35.189  1.00  0.84           H  
ATOM   2045  HA  GLN A 137     -25.676   3.620 -36.645  1.00  0.84           H  
ATOM   2046 1HB  GLN A 137     -27.682   2.987 -37.772  1.00  0.84           H  
ATOM   2047 2HB  GLN A 137     -28.684   3.909 -36.665  1.00  0.84           H  
ATOM   2048 1HG  GLN A 137     -28.633   5.046 -38.726  1.00  0.84           H  
ATOM   2049 2HG  GLN A 137     -27.690   5.990 -37.555  1.00  0.84           H  
ATOM   2050 1HE2 GLN A 137     -25.118   6.426 -39.697  1.00  0.84           H  
ATOM   2051 2HE2 GLN A 137     -26.175   7.007 -38.412  1.00  0.84           H  
ATOM   2052  N   PRO A 138     -25.393   5.989 -35.586  1.00  0.87           N  
ATOM   2053  CA  PRO A 138     -25.228   7.317 -35.046  1.00  0.87           C  
ATOM   2054  C   PRO A 138     -26.279   8.259 -35.594  1.00  0.87           C  
ATOM   2055  O   PRO A 138     -26.688   8.161 -36.763  1.00  0.87           O  
ATOM   2056  CB  PRO A 138     -23.823   7.710 -35.499  1.00  0.87           C  
ATOM   2057  CG  PRO A 138     -23.100   6.396 -35.697  1.00  0.87           C  
ATOM   2058  CD  PRO A 138     -24.150   5.436 -36.200  1.00  0.87           C  
ATOM   2059  HA  PRO A 138     -25.289   7.272 -33.946  1.00  0.87           H  
ATOM   2060 1HB  PRO A 138     -23.884   8.317 -36.415  1.00  0.87           H  
ATOM   2061 2HB  PRO A 138     -23.356   8.348 -34.729  1.00  0.87           H  
ATOM   2062 1HG  PRO A 138     -22.266   6.521 -36.403  1.00  0.87           H  
ATOM   2063 2HG  PRO A 138     -22.661   6.065 -34.743  1.00  0.87           H  
ATOM   2064 1HD  PRO A 138     -24.185   5.436 -37.283  1.00  0.87           H  
ATOM   2065 2HD  PRO A 138     -23.894   4.454 -35.794  1.00  0.87           H  
ATOM   2066  N   VAL A 139     -26.668   9.202 -34.763  1.00  0.91           N  
ATOM   2067  CA  VAL A 139     -27.635  10.226 -35.109  1.00  0.91           C  
ATOM   2068  C   VAL A 139     -26.859  11.476 -35.482  1.00  0.91           C  
ATOM   2069  O   VAL A 139     -25.853  11.781 -34.848  1.00  0.91           O  
ATOM   2070  CB  VAL A 139     -28.590  10.462 -33.929  1.00  0.91           C  
ATOM   2071  CG1 VAL A 139     -29.571  11.580 -34.234  1.00  0.91           C  
ATOM   2072  CG2 VAL A 139     -29.318   9.159 -33.618  1.00  0.91           C  
ATOM   2073  H   VAL A 139     -26.253   9.217 -33.828  1.00  0.91           H  
ATOM   2074  HA  VAL A 139     -28.216   9.894 -35.971  1.00  0.91           H  
ATOM   2075  HB  VAL A 139     -28.020  10.760 -33.072  1.00  0.91           H  
ATOM   2076 1HG1 VAL A 139     -30.221  11.717 -33.384  1.00  0.91           H  
ATOM   2077 2HG1 VAL A 139     -29.034  12.510 -34.431  1.00  0.91           H  
ATOM   2078 3HG1 VAL A 139     -30.168  11.316 -35.105  1.00  0.91           H  
ATOM   2079 1HG2 VAL A 139     -29.971   9.313 -32.784  1.00  0.91           H  
ATOM   2080 2HG2 VAL A 139     -29.902   8.850 -34.484  1.00  0.91           H  
ATOM   2081 3HG2 VAL A 139     -28.592   8.380 -33.376  1.00  0.91           H  
ATOM   2082  N   GLN A 140     -27.228  12.145 -36.557  1.00  0.98           N  
ATOM   2083  CA  GLN A 140     -26.454  13.320 -36.928  1.00  0.98           C  
ATOM   2084  C   GLN A 140     -26.807  14.538 -36.086  1.00  0.98           C  
ATOM   2085  O   GLN A 140     -27.970  14.936 -36.025  1.00  0.98           O  
ATOM   2086  CB  GLN A 140     -26.670  13.657 -38.407  1.00  0.98           C  
ATOM   2087  CG  GLN A 140     -25.874  14.872 -38.882  1.00  0.98           C  
ATOM   2088  CD  GLN A 140     -24.409  14.563 -38.841  1.00  0.98           C  
ATOM   2089  OE1 GLN A 140     -23.971  13.594 -39.480  1.00  0.98           O  
ATOM   2090  NE2 GLN A 140     -23.649  15.341 -38.071  1.00  0.98           N  
ATOM   2091  H   GLN A 140     -28.041  11.864 -37.088  1.00  0.98           H  
ATOM   2092  HA  GLN A 140     -25.396  13.100 -36.773  1.00  0.98           H  
ATOM   2093 1HB  GLN A 140     -26.383  12.803 -39.021  1.00  0.98           H  
ATOM   2094 2HB  GLN A 140     -27.726  13.854 -38.586  1.00  0.98           H  
ATOM   2095 1HG  GLN A 140     -26.152  15.114 -39.905  1.00  0.98           H  
ATOM   2096 2HG  GLN A 140     -26.069  15.720 -38.225  1.00  0.98           H  
ATOM   2097 1HE2 GLN A 140     -22.663  15.107 -37.932  1.00  0.98           H  
ATOM   2098 2HE2 GLN A 140     -24.059  16.130 -37.560  1.00  0.98           H  
ATOM   2099  N   MET A 141     -25.805  15.118 -35.428  1.00  1.08           N  
ATOM   2100  CA  MET A 141     -26.011  16.347 -34.675  1.00  1.08           C  
ATOM   2101  C   MET A 141     -26.002  17.497 -35.707  1.00  1.08           C  
ATOM   2102  O   MET A 141     -25.058  17.577 -36.500  1.00  1.08           O  
ATOM   2103  CB  MET A 141     -24.911  16.545 -33.616  1.00  1.08           C  
ATOM   2104  CG  MET A 141     -25.047  17.812 -32.758  1.00  1.08           C  
ATOM   2105  SD  MET A 141     -26.481  17.815 -31.676  1.00  1.08           S  
ATOM   2106  CE  MET A 141     -26.067  16.752 -30.320  1.00  1.08           C  
ATOM   2107  H   MET A 141     -24.879  14.708 -35.483  1.00  1.08           H  
ATOM   2108  HA  MET A 141     -26.964  16.270 -34.170  1.00  1.08           H  
ATOM   2109 1HB  MET A 141     -24.889  15.686 -32.945  1.00  1.08           H  
ATOM   2110 2HB  MET A 141     -23.945  16.597 -34.111  1.00  1.08           H  
ATOM   2111 1HG  MET A 141     -24.158  17.929 -32.147  1.00  1.08           H  
ATOM   2112 2HG  MET A 141     -25.121  18.683 -33.420  1.00  1.08           H  
ATOM   2113 1HE  MET A 141     -26.905  16.697 -29.622  1.00  1.08           H  
ATOM   2114 2HE  MET A 141     -25.844  15.773 -30.691  1.00  1.08           H  
ATOM   2115 3HE  MET A 141     -25.202  17.155 -29.810  1.00  1.08           H  
ATOM   2116  N   PRO A 142     -27.057  18.316 -35.820  1.00  1.18           N  
ATOM   2117  CA  PRO A 142     -27.170  19.421 -36.748  1.00  1.18           C  
ATOM   2118  C   PRO A 142     -26.299  20.598 -36.369  1.00  1.18           C  
ATOM   2119  O   PRO A 142     -26.014  20.820 -35.194  1.00  1.18           O  
ATOM   2120  CB  PRO A 142     -28.651  19.760 -36.658  1.00  1.18           C  
ATOM   2121  CG  PRO A 142     -29.047  19.317 -35.284  1.00  1.18           C  
ATOM   2122  CD  PRO A 142     -28.241  18.114 -35.014  1.00  1.18           C  
ATOM   2123  HA  PRO A 142     -26.914  19.064 -37.758  1.00  1.18           H  
ATOM   2124 1HB  PRO A 142     -28.800  20.841 -36.803  1.00  1.18           H  
ATOM   2125 2HB  PRO A 142     -29.216  19.249 -37.451  1.00  1.18           H  
ATOM   2126 1HG  PRO A 142     -28.892  20.130 -34.551  1.00  1.18           H  
ATOM   2127 2HG  PRO A 142     -30.105  19.060 -35.259  1.00  1.18           H  
ATOM   2128 1HD  PRO A 142     -28.036  18.106 -33.962  1.00  1.18           H  
ATOM   2129 2HD  PRO A 142     -28.775  17.226 -35.366  1.00  1.18           H  
ATOM   2130  N   ALA A 143     -25.926  21.392 -37.367  1.00  1.27           N  
ATOM   2131  CA  ALA A 143     -25.213  22.646 -37.138  1.00  1.27           C  
ATOM   2132  C   ALA A 143     -26.047  23.653 -36.340  1.00  1.27           C  
ATOM   2133  O   ALA A 143     -25.511  24.441 -35.560  1.00  1.27           O  
ATOM   2134  CB  ALA A 143     -24.819  23.266 -38.464  1.00  1.27           C  
ATOM   2135  H   ALA A 143     -26.158  21.131 -38.314  1.00  1.27           H  
ATOM   2136  HA  ALA A 143     -24.315  22.420 -36.564  1.00  1.27           H  
ATOM   2137 1HB  ALA A 143     -24.262  24.184 -38.281  1.00  1.27           H  
ATOM   2138 2HB  ALA A 143     -24.197  22.568 -39.024  1.00  1.27           H  
ATOM   2139 3HB  ALA A 143     -25.716  23.495 -39.038  1.00  1.27           H  
ATOM   2140  N   GLU A 144     -27.359  23.657 -36.576  1.00  1.32           N  
ATOM   2141  CA  GLU A 144     -28.245  24.608 -35.917  1.00  1.32           C  
ATOM   2142  C   GLU A 144     -28.678  24.127 -34.546  1.00  1.32           C  
ATOM   2143  O   GLU A 144     -29.296  23.073 -34.407  1.00  1.32           O  
ATOM   2144  CB  GLU A 144     -29.493  24.857 -36.760  1.00  1.32           C  
ATOM   2145  CG  GLU A 144     -29.249  25.538 -38.094  1.00  1.32           C  
ATOM   2146  CD  GLU A 144     -30.536  25.770 -38.883  1.00  1.32           C  
ATOM   2147  OE1 GLU A 144     -31.592  25.387 -38.409  1.00  1.32           O  
ATOM   2148  OE2 GLU A 144     -30.458  26.320 -39.954  1.00  1.32           O  
ATOM   2149  H   GLU A 144     -27.739  22.981 -37.219  1.00  1.32           H  
ATOM   2150  HA  GLU A 144     -27.709  25.549 -35.795  1.00  1.32           H  
ATOM   2151 1HB  GLU A 144     -29.982  23.903 -36.958  1.00  1.32           H  
ATOM   2152 2HB  GLU A 144     -30.196  25.468 -36.192  1.00  1.32           H  
ATOM   2153 1HG  GLU A 144     -28.764  26.497 -37.918  1.00  1.32           H  
ATOM   2154 2HG  GLU A 144     -28.571  24.921 -38.684  1.00  1.32           H  
ATOM   2155  N   LEU A 145     -28.449  24.952 -33.533  1.00  1.31           N  
ATOM   2156  CA  LEU A 145     -28.838  24.600 -32.174  1.00  1.31           C  
ATOM   2157  C   LEU A 145     -30.310  24.296 -31.997  1.00  1.31           C  
ATOM   2158  O   LEU A 145     -30.661  23.396 -31.246  1.00  1.31           O  
ATOM   2159  CB  LEU A 145     -28.459  25.677 -31.191  1.00  1.31           C  
ATOM   2160  CG  LEU A 145     -28.891  25.367 -29.806  1.00  1.31           C  
ATOM   2161  CD1 LEU A 145     -28.309  24.098 -29.350  1.00  1.31           C  
ATOM   2162  CD2 LEU A 145     -28.457  26.417 -28.953  1.00  1.31           C  
ATOM   2163  H   LEU A 145     -27.951  25.815 -33.706  1.00  1.31           H  
ATOM   2164  HA  LEU A 145     -28.283  23.701 -31.903  1.00  1.31           H  
ATOM   2165 1HB  LEU A 145     -27.375  25.801 -31.194  1.00  1.31           H  
ATOM   2166 2HB  LEU A 145     -28.927  26.617 -31.486  1.00  1.31           H  
ATOM   2167  HG  LEU A 145     -29.981  25.283 -29.778  1.00  1.31           H  
ATOM   2168 1HD1 LEU A 145     -28.663  23.930 -28.361  1.00  1.31           H  
ATOM   2169 2HD1 LEU A 145     -28.633  23.298 -29.998  1.00  1.31           H  
ATOM   2170 3HD1 LEU A 145     -27.219  24.158 -29.357  1.00  1.31           H  
ATOM   2171 1HD2 LEU A 145     -28.774  26.212 -27.947  1.00  1.31           H  
ATOM   2172 2HD2 LEU A 145     -27.391  26.482 -28.993  1.00  1.31           H  
ATOM   2173 3HD2 LEU A 145     -28.879  27.343 -29.291  1.00  1.31           H  
ATOM   2174  N   GLU A 146     -31.175  25.016 -32.696  1.00  1.23           N  
ATOM   2175  CA  GLU A 146     -32.616  24.812 -32.569  1.00  1.23           C  
ATOM   2176  C   GLU A 146     -33.000  23.358 -32.863  1.00  1.23           C  
ATOM   2177  O   GLU A 146     -34.007  22.853 -32.367  1.00  1.23           O  
ATOM   2178  CB  GLU A 146     -33.393  25.752 -33.502  1.00  1.23           C  
ATOM   2179  CG  GLU A 146     -34.926  25.697 -33.315  1.00  1.23           C  
ATOM   2180  CD  GLU A 146     -35.699  26.709 -34.156  1.00  1.23           C  
ATOM   2181  OE1 GLU A 146     -35.085  27.440 -34.895  1.00  1.23           O  
ATOM   2182  OE2 GLU A 146     -36.914  26.750 -34.045  1.00  1.23           O  
ATOM   2183  H   GLU A 146     -30.829  25.732 -33.315  1.00  1.23           H  
ATOM   2184  HA  GLU A 146     -32.904  25.042 -31.538  1.00  1.23           H  
ATOM   2185 1HB  GLU A 146     -33.071  26.779 -33.330  1.00  1.23           H  
ATOM   2186 2HB  GLU A 146     -33.167  25.502 -34.540  1.00  1.23           H  
ATOM   2187 1HG  GLU A 146     -35.268  24.694 -33.570  1.00  1.23           H  
ATOM   2188 2HG  GLU A 146     -35.148  25.868 -32.258  1.00  1.23           H  
ATOM   2189  N   GLN A 147     -32.228  22.693 -33.722  1.00  1.12           N  
ATOM   2190  CA  GLN A 147     -32.524  21.335 -34.118  1.00  1.12           C  
ATOM   2191  C   GLN A 147     -31.919  20.283 -33.163  1.00  1.12           C  
ATOM   2192  O   GLN A 147     -32.133  19.080 -33.362  1.00  1.12           O  
ATOM   2193  CB  GLN A 147     -32.018  21.093 -35.535  1.00  1.12           C  
ATOM   2194  CG  GLN A 147     -32.680  21.906 -36.627  1.00  1.12           C  
ATOM   2195  CD  GLN A 147     -32.087  21.563 -37.996  1.00  1.12           C  
ATOM   2196  OE1 GLN A 147     -31.811  20.386 -38.272  1.00  1.12           O  
ATOM   2197  NE2 GLN A 147     -31.887  22.560 -38.853  1.00  1.12           N  
ATOM   2198  H   GLN A 147     -31.375  23.117 -34.084  1.00  1.12           H  
ATOM   2199  HA  GLN A 147     -33.607  21.207 -34.114  1.00  1.12           H  
ATOM   2200 1HB  GLN A 147     -30.965  21.348 -35.571  1.00  1.12           H  
ATOM   2201 2HB  GLN A 147     -32.129  20.042 -35.789  1.00  1.12           H  
ATOM   2202 1HG  GLN A 147     -33.748  21.696 -36.640  1.00  1.12           H  
ATOM   2203 2HG  GLN A 147     -32.503  22.970 -36.434  1.00  1.12           H  
ATOM   2204 1HE2 GLN A 147     -31.500  22.379 -39.754  1.00  1.12           H  
ATOM   2205 2HE2 GLN A 147     -32.105  23.529 -38.602  1.00  1.12           H  
ATOM   2206  N   ILE A 148     -31.191  20.707 -32.111  1.00  1.00           N  
ATOM   2207  CA  ILE A 148     -30.600  19.729 -31.188  1.00  1.00           C  
ATOM   2208  C   ILE A 148     -31.655  18.861 -30.550  1.00  1.00           C  
ATOM   2209  O   ILE A 148     -31.417  17.681 -30.304  1.00  1.00           O  
ATOM   2210  CB  ILE A 148     -29.748  20.383 -30.064  1.00  1.00           C  
ATOM   2211  CG1 ILE A 148     -28.936  19.296 -29.339  1.00  1.00           C  
ATOM   2212  CG2 ILE A 148     -30.592  21.118 -29.036  1.00  1.00           C  
ATOM   2213  CD1 ILE A 148     -27.836  19.818 -28.420  1.00  1.00           C  
ATOM   2214  H   ILE A 148     -31.044  21.702 -31.944  1.00  1.00           H  
ATOM   2215  HA  ILE A 148     -29.934  19.083 -31.765  1.00  1.00           H  
ATOM   2216  HB  ILE A 148     -29.052  21.078 -30.522  1.00  1.00           H  
ATOM   2217 1HG1 ILE A 148     -29.624  18.710 -28.736  1.00  1.00           H  
ATOM   2218 2HG1 ILE A 148     -28.523  18.655 -30.066  1.00  1.00           H  
ATOM   2219 1HG2 ILE A 148     -29.921  21.536 -28.305  1.00  1.00           H  
ATOM   2220 2HG2 ILE A 148     -31.166  21.905 -29.495  1.00  1.00           H  
ATOM   2221 3HG2 ILE A 148     -31.273  20.446 -28.542  1.00  1.00           H  
ATOM   2222 1HD1 ILE A 148     -27.326  18.978 -27.943  1.00  1.00           H  
ATOM   2223 2HD1 ILE A 148     -27.115  20.398 -29.001  1.00  1.00           H  
ATOM   2224 3HD1 ILE A 148     -28.280  20.449 -27.660  1.00  1.00           H  
ATOM   2225  N   ASP A 149     -32.844  19.414 -30.355  1.00  0.90           N  
ATOM   2226  CA  ASP A 149     -33.926  18.661 -29.775  1.00  0.90           C  
ATOM   2227  C   ASP A 149     -34.313  17.476 -30.647  1.00  0.90           C  
ATOM   2228  O   ASP A 149     -34.694  16.425 -30.138  1.00  0.90           O  
ATOM   2229  CB  ASP A 149     -35.127  19.568 -29.549  1.00  0.90           C  
ATOM   2230  CG  ASP A 149     -34.903  20.538 -28.408  1.00  0.90           C  
ATOM   2231  OD1 ASP A 149     -33.951  20.368 -27.690  1.00  0.90           O  
ATOM   2232  OD2 ASP A 149     -35.706  21.414 -28.235  1.00  0.90           O  
ATOM   2233  H   ASP A 149     -32.979  20.385 -30.601  1.00  0.90           H  
ATOM   2234  HA  ASP A 149     -33.591  18.281 -28.810  1.00  0.90           H  
ATOM   2235 1HB  ASP A 149     -35.319  20.140 -30.461  1.00  0.90           H  
ATOM   2236 2HB  ASP A 149     -36.015  18.972 -29.352  1.00  0.90           H  
ATOM   2237  N   ASP A 150     -34.218  17.621 -31.966  1.00  0.81           N  
ATOM   2238  CA  ASP A 150     -34.594  16.525 -32.834  1.00  0.81           C  
ATOM   2239  C   ASP A 150     -33.499  15.475 -32.807  1.00  0.81           C  
ATOM   2240  O   ASP A 150     -33.773  14.274 -32.814  1.00  0.81           O  
ATOM   2241  CB  ASP A 150     -34.871  17.018 -34.253  1.00  0.81           C  
ATOM   2242  CG  ASP A 150     -36.158  17.857 -34.346  1.00  0.81           C  
ATOM   2243  OD1 ASP A 150     -36.942  17.830 -33.420  1.00  0.81           O  
ATOM   2244  OD2 ASP A 150     -36.336  18.518 -35.338  1.00  0.81           O  
ATOM   2245  H   ASP A 150     -33.831  18.465 -32.373  1.00  0.81           H  
ATOM   2246  HA  ASP A 150     -35.509  16.076 -32.453  1.00  0.81           H  
ATOM   2247 1HB  ASP A 150     -34.028  17.628 -34.592  1.00  0.81           H  
ATOM   2248 2HB  ASP A 150     -34.952  16.167 -34.927  1.00  0.81           H  
ATOM   2249  N   ALA A 151     -32.243  15.924 -32.751  1.00  0.75           N  
ATOM   2250  CA  ALA A 151     -31.125  14.982 -32.697  1.00  0.75           C  
ATOM   2251  C   ALA A 151     -31.187  14.137 -31.422  1.00  0.75           C  
ATOM   2252  O   ALA A 151     -30.992  12.919 -31.452  1.00  0.75           O  
ATOM   2253  CB  ALA A 151     -29.811  15.734 -32.764  1.00  0.75           C  
ATOM   2254  H   ALA A 151     -32.079  16.933 -32.759  1.00  0.75           H  
ATOM   2255  HA  ALA A 151     -31.201  14.316 -33.556  1.00  0.75           H  
ATOM   2256 1HB  ALA A 151     -28.981  15.038 -32.765  1.00  0.75           H  
ATOM   2257 2HB  ALA A 151     -29.810  16.294 -33.666  1.00  0.75           H  
ATOM   2258 3HB  ALA A 151     -29.724  16.407 -31.912  1.00  0.75           H  
ATOM   2259  N   VAL A 152     -31.527  14.781 -30.309  1.00  0.70           N  
ATOM   2260  CA  VAL A 152     -31.621  14.102 -29.027  1.00  0.70           C  
ATOM   2261  C   VAL A 152     -32.872  13.244 -28.966  1.00  0.70           C  
ATOM   2262  O   VAL A 152     -32.813  12.111 -28.484  1.00  0.70           O  
ATOM   2263  CB  VAL A 152     -31.492  15.106 -27.886  1.00  0.70           C  
ATOM   2264  CG1 VAL A 152     -31.743  14.423 -26.514  1.00  0.70           C  
ATOM   2265  CG2 VAL A 152     -30.058  15.675 -27.982  1.00  0.70           C  
ATOM   2266  H   VAL A 152     -31.678  15.789 -30.348  1.00  0.70           H  
ATOM   2267  HA  VAL A 152     -30.766  13.439 -28.936  1.00  0.70           H  
ATOM   2268  HB  VAL A 152     -32.225  15.910 -28.010  1.00  0.70           H  
ATOM   2269 1HG1 VAL A 152     -31.630  15.152 -25.711  1.00  0.70           H  
ATOM   2270 2HG1 VAL A 152     -32.757  14.019 -26.491  1.00  0.70           H  
ATOM   2271 3HG1 VAL A 152     -31.027  13.615 -26.368  1.00  0.70           H  
ATOM   2272 1HG2 VAL A 152     -29.875  16.398 -27.230  1.00  0.70           H  
ATOM   2273 2HG2 VAL A 152     -29.348  14.863 -27.872  1.00  0.70           H  
ATOM   2274 3HG2 VAL A 152     -29.922  16.140 -28.957  1.00  0.70           H  
ATOM   2275  N   SER A 153     -34.002  13.752 -29.469  1.00  0.67           N  
ATOM   2276  CA  SER A 153     -35.226  12.964 -29.504  1.00  0.67           C  
ATOM   2277  C   SER A 153     -34.950  11.701 -30.309  1.00  0.67           C  
ATOM   2278  O   SER A 153     -35.292  10.599 -29.882  1.00  0.67           O  
ATOM   2279  CB  SER A 153     -36.345  13.748 -30.166  1.00  0.67           C  
ATOM   2280  OG  SER A 153     -37.542  13.016 -30.198  1.00  0.67           O  
ATOM   2281  H   SER A 153     -34.034  14.702 -29.834  1.00  0.67           H  
ATOM   2282  HA  SER A 153     -35.510  12.692 -28.488  1.00  0.67           H  
ATOM   2283 1HB  SER A 153     -36.498  14.684 -29.645  1.00  0.67           H  
ATOM   2284 2HB  SER A 153     -36.048  13.997 -31.181  1.00  0.67           H  
ATOM   2285  HG  SER A 153     -38.189  13.603 -30.595  1.00  0.67           H  
ATOM   2286  N   GLY A 154     -34.287  11.867 -31.459  1.00  0.65           N  
ATOM   2287  CA  GLY A 154     -33.913  10.773 -32.335  1.00  0.65           C  
ATOM   2288  C   GLY A 154     -33.106   9.747 -31.566  1.00  0.65           C  
ATOM   2289  O   GLY A 154     -33.462   8.572 -31.542  1.00  0.65           O  
ATOM   2290  H   GLY A 154     -34.044  12.806 -31.761  1.00  0.65           H  
ATOM   2291 1HA  GLY A 154     -34.806  10.313 -32.755  1.00  0.65           H  
ATOM   2292 2HA  GLY A 154     -33.319  11.166 -33.161  1.00  0.65           H  
ATOM   2293  N   ALA A 155     -32.031  10.190 -30.924  1.00  0.64           N  
ATOM   2294  CA  ALA A 155     -31.174   9.305 -30.151  1.00  0.64           C  
ATOM   2295  C   ALA A 155     -31.930   8.589 -29.035  1.00  0.64           C  
ATOM   2296  O   ALA A 155     -31.707   7.397 -28.785  1.00  0.64           O  
ATOM   2297  CB  ALA A 155     -30.068  10.135 -29.573  1.00  0.64           C  
ATOM   2298  H   ALA A 155     -31.782  11.178 -30.993  1.00  0.64           H  
ATOM   2299  HA  ALA A 155     -30.767   8.544 -30.812  1.00  0.64           H  
ATOM   2300 1HB  ALA A 155     -29.403   9.540 -29.006  1.00  0.64           H  
ATOM   2301 2HB  ALA A 155     -29.532  10.608 -30.390  1.00  0.64           H  
ATOM   2302 3HB  ALA A 155     -30.500  10.894 -28.931  1.00  0.64           H  
ATOM   2303  N   CYS A 156     -32.850   9.288 -28.380  1.00  0.64           N  
ATOM   2304  CA  CYS A 156     -33.615   8.665 -27.319  1.00  0.64           C  
ATOM   2305  C   CYS A 156     -34.520   7.599 -27.928  1.00  0.64           C  
ATOM   2306  O   CYS A 156     -34.639   6.497 -27.388  1.00  0.64           O  
ATOM   2307  CB  CYS A 156     -34.440   9.712 -26.583  1.00  0.64           C  
ATOM   2308  SG  CYS A 156     -33.419  10.886 -25.662  1.00  0.64           S  
ATOM   2309  H   CYS A 156     -33.001  10.272 -28.597  1.00  0.64           H  
ATOM   2310  HA  CYS A 156     -32.929   8.194 -26.616  1.00  0.64           H  
ATOM   2311 1HB  CYS A 156     -35.048  10.271 -27.295  1.00  0.64           H  
ATOM   2312 2HB  CYS A 156     -35.113   9.223 -25.883  1.00  0.64           H  
ATOM   2313  HG  CYS A 156     -32.946  11.504 -26.775  1.00  0.64           H  
ATOM   2314  N   ASN A 157     -35.119   7.901 -29.088  1.00  0.66           N  
ATOM   2315  CA  ASN A 157     -35.997   6.952 -29.756  1.00  0.66           C  
ATOM   2316  C   ASN A 157     -35.219   5.723 -30.191  1.00  0.66           C  
ATOM   2317  O   ASN A 157     -35.714   4.607 -30.063  1.00  0.66           O  
ATOM   2318  CB  ASN A 157     -36.700   7.600 -30.929  1.00  0.66           C  
ATOM   2319  CG  ASN A 157     -37.780   8.554 -30.485  1.00  0.66           C  
ATOM   2320  OD1 ASN A 157     -38.312   8.445 -29.367  1.00  0.66           O  
ATOM   2321  ND2 ASN A 157     -38.110   9.491 -31.334  1.00  0.66           N  
ATOM   2322  H   ASN A 157     -34.988   8.825 -29.499  1.00  0.66           H  
ATOM   2323  HA  ASN A 157     -36.753   6.624 -29.049  1.00  0.66           H  
ATOM   2324 1HB  ASN A 157     -35.977   8.148 -31.528  1.00  0.66           H  
ATOM   2325 2HB  ASN A 157     -37.138   6.831 -31.564  1.00  0.66           H  
ATOM   2326 1HD2 ASN A 157     -38.812  10.160 -31.094  1.00  0.66           H  
ATOM   2327 2HD2 ASN A 157     -37.653   9.543 -32.219  1.00  0.66           H  
ATOM   2328  N   VAL A 158     -33.969   5.899 -30.616  1.00  0.68           N  
ATOM   2329  CA  VAL A 158     -33.165   4.748 -31.001  1.00  0.68           C  
ATOM   2330  C   VAL A 158     -32.998   3.814 -29.822  1.00  0.68           C  
ATOM   2331  O   VAL A 158     -33.229   2.603 -29.925  1.00  0.68           O  
ATOM   2332  CB  VAL A 158     -31.761   5.192 -31.468  1.00  0.68           C  
ATOM   2333  CG1 VAL A 158     -30.851   3.997 -31.619  1.00  0.68           C  
ATOM   2334  CG2 VAL A 158     -31.853   5.914 -32.794  1.00  0.68           C  
ATOM   2335  H   VAL A 158     -33.604   6.847 -30.718  1.00  0.68           H  
ATOM   2336  HA  VAL A 158     -33.668   4.221 -31.810  1.00  0.68           H  
ATOM   2337  HB  VAL A 158     -31.330   5.850 -30.719  1.00  0.68           H  
ATOM   2338 1HG1 VAL A 158     -29.876   4.350 -31.929  1.00  0.68           H  
ATOM   2339 2HG1 VAL A 158     -30.762   3.477 -30.663  1.00  0.68           H  
ATOM   2340 3HG1 VAL A 158     -31.250   3.315 -32.367  1.00  0.68           H  
ATOM   2341 1HG2 VAL A 158     -30.855   6.231 -33.105  1.00  0.68           H  
ATOM   2342 2HG2 VAL A 158     -32.272   5.243 -33.542  1.00  0.68           H  
ATOM   2343 3HG2 VAL A 158     -32.485   6.774 -32.700  1.00  0.68           H  
ATOM   2344  N   LEU A 159     -32.642   4.383 -28.681  1.00  0.72           N  
ATOM   2345  CA  LEU A 159     -32.439   3.564 -27.511  1.00  0.72           C  
ATOM   2346  C   LEU A 159     -33.750   2.907 -27.038  1.00  0.72           C  
ATOM   2347  O   LEU A 159     -33.766   1.729 -26.667  1.00  0.72           O  
ATOM   2348  CB  LEU A 159     -31.786   4.419 -26.433  1.00  0.72           C  
ATOM   2349  CG  LEU A 159     -30.349   4.868 -26.784  1.00  0.72           C  
ATOM   2350  CD1 LEU A 159     -29.793   5.778 -25.707  1.00  0.72           C  
ATOM   2351  CD2 LEU A 159     -29.514   3.673 -26.959  1.00  0.72           C  
ATOM   2352  H   LEU A 159     -32.478   5.393 -28.642  1.00  0.72           H  
ATOM   2353  HA  LEU A 159     -31.741   2.772 -27.773  1.00  0.72           H  
ATOM   2354 1HB  LEU A 159     -32.401   5.307 -26.261  1.00  0.72           H  
ATOM   2355 2HB  LEU A 159     -31.746   3.833 -25.528  1.00  0.72           H  
ATOM   2356  HG  LEU A 159     -30.369   5.432 -27.716  1.00  0.72           H  
ATOM   2357 1HD1 LEU A 159     -28.796   6.091 -25.961  1.00  0.72           H  
ATOM   2358 2HD1 LEU A 159     -30.440   6.645 -25.618  1.00  0.72           H  
ATOM   2359 3HD1 LEU A 159     -29.748   5.244 -24.772  1.00  0.72           H  
ATOM   2360 1HD2 LEU A 159     -28.513   3.964 -27.224  1.00  0.72           H  
ATOM   2361 2HD2 LEU A 159     -29.504   3.124 -26.029  1.00  0.72           H  
ATOM   2362 3HD2 LEU A 159     -29.927   3.050 -27.747  1.00  0.72           H  
ATOM   2363  N   ARG A 160     -34.867   3.626 -27.135  1.00  0.76           N  
ATOM   2364  CA  ARG A 160     -36.149   3.051 -26.741  1.00  0.76           C  
ATOM   2365  C   ARG A 160     -36.537   1.891 -27.678  1.00  0.76           C  
ATOM   2366  O   ARG A 160     -36.999   0.842 -27.225  1.00  0.76           O  
ATOM   2367  CB  ARG A 160     -37.207   4.139 -26.755  1.00  0.76           C  
ATOM   2368  CG  ARG A 160     -37.047   5.188 -25.628  1.00  0.76           C  
ATOM   2369  CD  ARG A 160     -37.945   6.347 -25.844  1.00  0.76           C  
ATOM   2370  NE  ARG A 160     -37.789   7.404 -24.837  1.00  0.76           N  
ATOM   2371  CZ  ARG A 160     -38.129   8.690 -25.071  1.00  0.76           C  
ATOM   2372  NH1 ARG A 160     -38.603   9.018 -26.255  1.00  0.76           N  
ATOM   2373  NH2 ARG A 160     -38.003   9.635 -24.148  1.00  0.76           N  
ATOM   2374  H   ARG A 160     -34.821   4.597 -27.440  1.00  0.76           H  
ATOM   2375  HA  ARG A 160     -36.057   2.670 -25.723  1.00  0.76           H  
ATOM   2376 1HB  ARG A 160     -37.168   4.661 -27.707  1.00  0.76           H  
ATOM   2377 2HB  ARG A 160     -38.194   3.691 -26.665  1.00  0.76           H  
ATOM   2378 1HG  ARG A 160     -37.303   4.728 -24.673  1.00  0.76           H  
ATOM   2379 2HG  ARG A 160     -36.017   5.535 -25.588  1.00  0.76           H  
ATOM   2380 1HD  ARG A 160     -37.729   6.782 -26.820  1.00  0.76           H  
ATOM   2381 2HD  ARG A 160     -38.980   6.010 -25.824  1.00  0.76           H  
ATOM   2382  HE  ARG A 160     -37.426   7.160 -23.923  1.00  0.76           H  
ATOM   2383 1HH1 ARG A 160     -38.711   8.310 -26.975  1.00  0.76           H  
ATOM   2384 2HH1 ARG A 160     -38.858   9.975 -26.452  1.00  0.76           H  
ATOM   2385 1HH2 ARG A 160     -37.667   9.442 -23.203  1.00  0.76           H  
ATOM   2386 2HH2 ARG A 160     -38.289  10.579 -24.377  1.00  0.76           H  
ATOM   2387  N   LEU A 161     -36.277   2.045 -28.985  1.00  0.81           N  
ATOM   2388  CA  LEU A 161     -36.567   1.015 -29.994  1.00  0.81           C  
ATOM   2389  C   LEU A 161     -35.712  -0.220 -29.770  1.00  0.81           C  
ATOM   2390  O   LEU A 161     -36.115  -1.344 -30.075  1.00  0.81           O  
ATOM   2391  CB  LEU A 161     -36.338   1.566 -31.405  1.00  0.81           C  
ATOM   2392  CG  LEU A 161     -37.351   2.625 -31.873  1.00  0.81           C  
ATOM   2393  CD1 LEU A 161     -36.869   3.234 -33.178  1.00  0.81           C  
ATOM   2394  CD2 LEU A 161     -38.704   1.968 -32.046  1.00  0.81           C  
ATOM   2395  H   LEU A 161     -35.892   2.932 -29.309  1.00  0.81           H  
ATOM   2396  HA  LEU A 161     -37.612   0.730 -29.901  1.00  0.81           H  
ATOM   2397 1HB  LEU A 161     -35.347   2.021 -31.437  1.00  0.81           H  
ATOM   2398 2HB  LEU A 161     -36.361   0.739 -32.111  1.00  0.81           H  
ATOM   2399  HG  LEU A 161     -37.439   3.406 -31.137  1.00  0.81           H  
ATOM   2400 1HD1 LEU A 161     -37.582   3.986 -33.514  1.00  0.81           H  
ATOM   2401 2HD1 LEU A 161     -35.897   3.702 -33.014  1.00  0.81           H  
ATOM   2402 3HD1 LEU A 161     -36.778   2.455 -33.932  1.00  0.81           H  
ATOM   2403 1HD2 LEU A 161     -39.428   2.712 -32.376  1.00  0.81           H  
ATOM   2404 2HD2 LEU A 161     -38.632   1.175 -32.791  1.00  0.81           H  
ATOM   2405 3HD2 LEU A 161     -39.024   1.545 -31.094  1.00  0.81           H  
ATOM   2406  N   ALA A 162     -34.545  -0.006 -29.173  1.00  0.85           N  
ATOM   2407  CA  ALA A 162     -33.579  -1.038 -28.842  1.00  0.85           C  
ATOM   2408  C   ALA A 162     -33.960  -1.790 -27.567  1.00  0.85           C  
ATOM   2409  O   ALA A 162     -33.228  -2.679 -27.135  1.00  0.85           O  
ATOM   2410  CB  ALA A 162     -32.210  -0.424 -28.670  1.00  0.85           C  
ATOM   2411  H   ALA A 162     -34.275   0.962 -28.990  1.00  0.85           H  
ATOM   2412  HA  ALA A 162     -33.556  -1.750 -29.667  1.00  0.85           H  
ATOM   2413 1HB  ALA A 162     -31.480  -1.202 -28.460  1.00  0.85           H  
ATOM   2414 2HB  ALA A 162     -31.961   0.096 -29.584  1.00  0.85           H  
ATOM   2415 3HB  ALA A 162     -32.220   0.281 -27.856  1.00  0.85           H  
ATOM   2416  N   ASP A 163     -35.105  -1.433 -26.975  1.00  0.87           N  
ATOM   2417  CA  ASP A 163     -35.625  -2.004 -25.741  1.00  0.87           C  
ATOM   2418  C   ASP A 163     -34.790  -1.598 -24.534  1.00  0.87           C  
ATOM   2419  O   ASP A 163     -34.581  -2.389 -23.610  1.00  0.87           O  
ATOM   2420  CB  ASP A 163     -35.672  -3.544 -25.847  1.00  0.87           C  
ATOM   2421  CG  ASP A 163     -36.689  -4.237 -24.904  1.00  0.87           C  
ATOM   2422  OD1 ASP A 163     -37.702  -3.649 -24.613  1.00  0.87           O  
ATOM   2423  OD2 ASP A 163     -36.439  -5.353 -24.503  1.00  0.87           O  
ATOM   2424  H   ASP A 163     -35.665  -0.688 -27.382  1.00  0.87           H  
ATOM   2425  HA  ASP A 163     -36.638  -1.626 -25.596  1.00  0.87           H  
ATOM   2426 1HB  ASP A 163     -35.903  -3.828 -26.874  1.00  0.87           H  
ATOM   2427 2HB  ASP A 163     -34.688  -3.950 -25.613  1.00  0.87           H  
ATOM   2428  N   VAL A 164     -34.373  -0.330 -24.507  1.00  0.88           N  
ATOM   2429  CA  VAL A 164     -33.670   0.225 -23.367  1.00  0.88           C  
ATOM   2430  C   VAL A 164     -34.609   1.189 -22.629  1.00  0.88           C  
ATOM   2431  O   VAL A 164     -35.164   2.120 -23.222  1.00  0.88           O  
ATOM   2432  CB  VAL A 164     -32.397   0.954 -23.836  1.00  0.88           C  
ATOM   2433  CG1 VAL A 164     -31.663   1.557 -22.666  1.00  0.88           C  
ATOM   2434  CG2 VAL A 164     -31.509  -0.017 -24.622  1.00  0.88           C  
ATOM   2435  H   VAL A 164     -34.524   0.277 -25.315  1.00  0.88           H  
ATOM   2436  HA  VAL A 164     -33.386  -0.581 -22.692  1.00  0.88           H  
ATOM   2437  HB  VAL A 164     -32.687   1.775 -24.473  1.00  0.88           H  
ATOM   2438 1HG1 VAL A 164     -30.797   2.090 -23.028  1.00  0.88           H  
ATOM   2439 2HG1 VAL A 164     -32.321   2.253 -22.138  1.00  0.88           H  
ATOM   2440 3HG1 VAL A 164     -31.344   0.770 -21.978  1.00  0.88           H  
ATOM   2441 1HG2 VAL A 164     -30.642   0.506 -24.976  1.00  0.88           H  
ATOM   2442 2HG2 VAL A 164     -31.205  -0.844 -23.982  1.00  0.88           H  
ATOM   2443 3HG2 VAL A 164     -32.065  -0.404 -25.475  1.00  0.88           H  
ATOM   2444  N   GLU A 165     -34.823   0.924 -21.343  1.00  0.85           N  
ATOM   2445  CA  GLU A 165     -35.731   1.712 -20.506  1.00  0.85           C  
ATOM   2446  C   GLU A 165     -35.007   2.553 -19.461  1.00  0.85           C  
ATOM   2447  O   GLU A 165     -33.812   2.374 -19.221  1.00  0.85           O  
ATOM   2448  CB  GLU A 165     -36.750   0.815 -19.800  1.00  0.85           C  
ATOM   2449  CG  GLU A 165     -37.708   0.060 -20.716  1.00  0.85           C  
ATOM   2450  CD  GLU A 165     -38.752  -0.737 -19.937  1.00  0.85           C  
ATOM   2451  OE1 GLU A 165     -38.685  -0.750 -18.731  1.00  0.85           O  
ATOM   2452  OE2 GLU A 165     -39.618  -1.311 -20.553  1.00  0.85           O  
ATOM   2453  H   GLU A 165     -34.337   0.143 -20.930  1.00  0.85           H  
ATOM   2454  HA  GLU A 165     -36.279   2.397 -21.154  1.00  0.85           H  
ATOM   2455 1HB  GLU A 165     -36.221   0.077 -19.197  1.00  0.85           H  
ATOM   2456 2HB  GLU A 165     -37.355   1.413 -19.121  1.00  0.85           H  
ATOM   2457 1HG  GLU A 165     -38.215   0.775 -21.364  1.00  0.85           H  
ATOM   2458 2HG  GLU A 165     -37.132  -0.618 -21.349  1.00  0.85           H  
ATOM   2459  N   GLY A 166     -35.761   3.444 -18.816  1.00  0.81           N  
ATOM   2460  CA  GLY A 166     -35.243   4.309 -17.764  1.00  0.81           C  
ATOM   2461  C   GLY A 166     -34.805   5.644 -18.355  1.00  0.81           C  
ATOM   2462  O   GLY A 166     -34.915   5.834 -19.564  1.00  0.81           O  
ATOM   2463  H   GLY A 166     -36.735   3.522 -19.072  1.00  0.81           H  
ATOM   2464 1HA  GLY A 166     -36.013   4.462 -17.008  1.00  0.81           H  
ATOM   2465 2HA  GLY A 166     -34.399   3.814 -17.286  1.00  0.81           H  
ATOM   2466  N   PRO A 167     -34.377   6.601 -17.524  1.00  0.76           N  
ATOM   2467  CA  PRO A 167     -33.941   7.931 -17.906  1.00  0.76           C  
ATOM   2468  C   PRO A 167     -32.638   7.863 -18.670  1.00  0.76           C  
ATOM   2469  O   PRO A 167     -31.815   6.965 -18.420  1.00  0.76           O  
ATOM   2470  CB  PRO A 167     -33.783   8.636 -16.556  1.00  0.76           C  
ATOM   2471  CG  PRO A 167     -33.511   7.519 -15.564  1.00  0.76           C  
ATOM   2472  CD  PRO A 167     -34.311   6.334 -16.074  1.00  0.76           C  
ATOM   2473  HA  PRO A 167     -34.723   8.418 -18.515  1.00  0.76           H  
ATOM   2474 1HB  PRO A 167     -32.953   9.357 -16.619  1.00  0.76           H  
ATOM   2475 2HB  PRO A 167     -34.692   9.220 -16.329  1.00  0.76           H  
ATOM   2476 1HG  PRO A 167     -32.434   7.311 -15.514  1.00  0.76           H  
ATOM   2477 2HG  PRO A 167     -33.818   7.834 -14.555  1.00  0.76           H  
ATOM   2478 1HD  PRO A 167     -33.755   5.414 -15.858  1.00  0.76           H  
ATOM   2479 2HD  PRO A 167     -35.318   6.332 -15.632  1.00  0.76           H  
ATOM   2480  N   TYR A 168     -32.416   8.835 -19.543  1.00  0.72           N  
ATOM   2481  CA  TYR A 168     -31.176   8.879 -20.301  1.00  0.72           C  
ATOM   2482  C   TYR A 168     -30.426  10.151 -20.020  1.00  0.72           C  
ATOM   2483  O   TYR A 168     -31.046  11.181 -19.834  1.00  0.72           O  
ATOM   2484  CB  TYR A 168     -31.485   8.836 -21.797  1.00  0.72           C  
ATOM   2485  CG  TYR A 168     -32.180   7.605 -22.261  1.00  0.72           C  
ATOM   2486  CD1 TYR A 168     -33.571   7.508 -22.244  1.00  0.72           C  
ATOM   2487  CD2 TYR A 168     -31.438   6.566 -22.697  1.00  0.72           C  
ATOM   2488  CE1 TYR A 168     -34.179   6.328 -22.683  1.00  0.72           C  
ATOM   2489  CE2 TYR A 168     -32.032   5.418 -23.112  1.00  0.72           C  
ATOM   2490  CZ  TYR A 168     -33.373   5.283 -23.114  1.00  0.72           C  
ATOM   2491  OH  TYR A 168     -33.886   4.105 -23.561  1.00  0.72           O  
ATOM   2492  H   TYR A 168     -33.128   9.556 -19.701  1.00  0.72           H  
ATOM   2493  HA  TYR A 168     -30.540   8.049 -20.010  1.00  0.72           H  
ATOM   2494 1HB  TYR A 168     -32.101   9.696 -22.067  1.00  0.72           H  
ATOM   2495 2HB  TYR A 168     -30.553   8.919 -22.337  1.00  0.72           H  
ATOM   2496  HD1 TYR A 168     -34.180   8.346 -21.892  1.00  0.72           H  
ATOM   2497  HD2 TYR A 168     -30.357   6.652 -22.710  1.00  0.72           H  
ATOM   2498  HE1 TYR A 168     -35.264   6.229 -22.681  1.00  0.72           H  
ATOM   2499  HE2 TYR A 168     -31.424   4.592 -23.448  1.00  0.72           H  
ATOM   2500  HH  TYR A 168     -34.793   3.972 -23.249  1.00  0.72           H  
ATOM   2501  N   ASP A 169     -29.112  10.116 -20.033  1.00  0.70           N  
ATOM   2502  CA  ASP A 169     -28.398  11.374 -19.923  1.00  0.70           C  
ATOM   2503  C   ASP A 169     -27.834  11.782 -21.261  1.00  0.70           C  
ATOM   2504  O   ASP A 169     -27.505  10.936 -22.095  1.00  0.70           O  
ATOM   2505  CB  ASP A 169     -27.275  11.338 -18.897  1.00  0.70           C  
ATOM   2506  CG  ASP A 169     -27.743  11.217 -17.461  1.00  0.70           C  
ATOM   2507  OD1 ASP A 169     -28.899  11.431 -17.136  1.00  0.70           O  
ATOM   2508  OD2 ASP A 169     -26.902  10.946 -16.669  1.00  0.70           O  
ATOM   2509  H   ASP A 169     -28.621   9.237 -20.166  1.00  0.70           H  
ATOM   2510  HA  ASP A 169     -29.095  12.148 -19.613  1.00  0.70           H  
ATOM   2511 1HB  ASP A 169     -26.608  10.503 -19.120  1.00  0.70           H  
ATOM   2512 2HB  ASP A 169     -26.688  12.258 -18.989  1.00  0.70           H  
ATOM   2513  N   LEU A 170     -27.696  13.080 -21.447  1.00  0.70           N  
ATOM   2514  CA  LEU A 170     -27.044  13.611 -22.629  1.00  0.70           C  
ATOM   2515  C   LEU A 170     -25.696  14.156 -22.231  1.00  0.70           C  
ATOM   2516  O   LEU A 170     -25.597  14.988 -21.323  1.00  0.70           O  
ATOM   2517  CB  LEU A 170     -27.877  14.707 -23.264  1.00  0.70           C  
ATOM   2518  CG  LEU A 170     -27.329  15.399 -24.459  1.00  0.70           C  
ATOM   2519  CD1 LEU A 170     -27.218  14.435 -25.645  1.00  0.70           C  
ATOM   2520  CD2 LEU A 170     -28.256  16.535 -24.751  1.00  0.70           C  
ATOM   2521  H   LEU A 170     -28.029  13.708 -20.711  1.00  0.70           H  
ATOM   2522  HA  LEU A 170     -26.897  12.811 -23.353  1.00  0.70           H  
ATOM   2523 1HB  LEU A 170     -28.806  14.279 -23.573  1.00  0.70           H  
ATOM   2524 2HB  LEU A 170     -28.072  15.468 -22.510  1.00  0.70           H  
ATOM   2525  HG  LEU A 170     -26.338  15.767 -24.243  1.00  0.70           H  
ATOM   2526 1HD1 LEU A 170     -26.826  14.948 -26.516  1.00  0.70           H  
ATOM   2527 2HD1 LEU A 170     -26.554  13.612 -25.386  1.00  0.70           H  
ATOM   2528 3HD1 LEU A 170     -28.200  14.057 -25.871  1.00  0.70           H  
ATOM   2529 1HD2 LEU A 170     -27.915  17.100 -25.612  1.00  0.70           H  
ATOM   2530 2HD2 LEU A 170     -29.248  16.139 -24.947  1.00  0.70           H  
ATOM   2531 3HD2 LEU A 170     -28.287  17.181 -23.879  1.00  0.70           H  
ATOM   2532  N   VAL A 171     -24.661  13.669 -22.876  1.00  0.72           N  
ATOM   2533  CA  VAL A 171     -23.323  14.114 -22.575  1.00  0.72           C  
ATOM   2534  C   VAL A 171     -22.820  14.946 -23.743  1.00  0.72           C  
ATOM   2535  O   VAL A 171     -22.770  14.454 -24.874  1.00  0.72           O  
ATOM   2536  CB  VAL A 171     -22.415  12.888 -22.372  1.00  0.72           C  
ATOM   2537  CG1 VAL A 171     -21.040  13.350 -22.054  1.00  0.72           C  
ATOM   2538  CG2 VAL A 171     -23.009  11.965 -21.280  1.00  0.72           C  
ATOM   2539  H   VAL A 171     -24.807  12.962 -23.588  1.00  0.72           H  
ATOM   2540  HA  VAL A 171     -23.330  14.727 -21.673  1.00  0.72           H  
ATOM   2541  HB  VAL A 171     -22.356  12.333 -23.298  1.00  0.72           H  
ATOM   2542 1HG1 VAL A 171     -20.378  12.501 -21.929  1.00  0.72           H  
ATOM   2543 2HG1 VAL A 171     -20.673  13.980 -22.868  1.00  0.72           H  
ATOM   2544 3HG1 VAL A 171     -21.078  13.925 -21.133  1.00  0.72           H  
ATOM   2545 1HG2 VAL A 171     -22.370  11.093 -21.151  1.00  0.72           H  
ATOM   2546 2HG2 VAL A 171     -23.085  12.503 -20.348  1.00  0.72           H  
ATOM   2547 3HG2 VAL A 171     -24.008  11.638 -21.588  1.00  0.72           H  
ATOM   2548  N   LEU A 172     -22.528  16.225 -23.512  1.00  0.77           N  
ATOM   2549  CA  LEU A 172     -22.073  17.048 -24.634  1.00  0.77           C  
ATOM   2550  C   LEU A 172     -20.667  17.627 -24.334  1.00  0.77           C  
ATOM   2551  O   LEU A 172     -20.278  17.740 -23.162  1.00  0.77           O  
ATOM   2552  CB  LEU A 172     -23.012  18.245 -24.951  1.00  0.77           C  
ATOM   2553  CG  LEU A 172     -24.506  18.012 -25.120  1.00  0.77           C  
ATOM   2554  CD1 LEU A 172     -25.212  19.337 -25.299  1.00  0.77           C  
ATOM   2555  CD2 LEU A 172     -24.723  17.184 -26.268  1.00  0.77           C  
ATOM   2556  H   LEU A 172     -22.592  16.586 -22.558  1.00  0.77           H  
ATOM   2557  HA  LEU A 172     -22.052  16.419 -25.509  1.00  0.77           H  
ATOM   2558 1HB  LEU A 172     -22.831  19.056 -24.371  1.00  0.77           H  
ATOM   2559 2HB  LEU A 172     -22.722  18.568 -25.933  1.00  0.77           H  
ATOM   2560  HG  LEU A 172     -24.903  17.540 -24.226  1.00  0.77           H  
ATOM   2561 1HD1 LEU A 172     -26.283  19.168 -25.412  1.00  0.77           H  
ATOM   2562 2HD1 LEU A 172     -25.041  19.966 -24.444  1.00  0.77           H  
ATOM   2563 3HD1 LEU A 172     -24.832  19.830 -26.180  1.00  0.77           H  
ATOM   2564 1HD2 LEU A 172     -25.771  17.016 -26.415  1.00  0.77           H  
ATOM   2565 2HD2 LEU A 172     -24.318  17.674 -27.142  1.00  0.77           H  
ATOM   2566 3HD2 LEU A 172     -24.215  16.248 -26.091  1.00  0.77           H  
ATOM   2567  N   PRO A 173     -19.882  17.954 -25.372  1.00  0.84           N  
ATOM   2568  CA  PRO A 173     -18.686  18.774 -25.340  1.00  0.84           C  
ATOM   2569  C   PRO A 173     -19.031  20.175 -24.843  1.00  0.84           C  
ATOM   2570  O   PRO A 173     -20.160  20.644 -25.021  1.00  0.84           O  
ATOM   2571  CB  PRO A 173     -18.253  18.808 -26.809  1.00  0.84           C  
ATOM   2572  CG  PRO A 173     -18.844  17.558 -27.409  1.00  0.84           C  
ATOM   2573  CD  PRO A 173     -20.133  17.337 -26.681  1.00  0.84           C  
ATOM   2574  HA  PRO A 173     -17.924  18.298 -24.703  1.00  0.84           H  
ATOM   2575 1HB  PRO A 173     -18.603  19.729 -27.291  1.00  0.84           H  
ATOM   2576 2HB  PRO A 173     -17.151  18.805 -26.865  1.00  0.84           H  
ATOM   2577 1HG  PRO A 173     -18.984  17.678 -28.493  1.00  0.84           H  
ATOM   2578 2HG  PRO A 173     -18.153  16.717 -27.282  1.00  0.84           H  
ATOM   2579 1HD  PRO A 173     -20.949  17.804 -27.195  1.00  0.84           H  
ATOM   2580 2HD  PRO A 173     -20.252  16.265 -26.577  1.00  0.84           H  
ATOM   2581  N   GLN A 174     -18.046  20.865 -24.278  1.00  0.92           N  
ATOM   2582  CA  GLN A 174     -18.249  22.224 -23.770  1.00  0.92           C  
ATOM   2583  C   GLN A 174     -18.725  23.225 -24.830  1.00  0.92           C  
ATOM   2584  O   GLN A 174     -19.473  24.158 -24.517  1.00  0.92           O  
ATOM   2585  CB  GLN A 174     -16.960  22.755 -23.147  1.00  0.92           C  
ATOM   2586  CG  GLN A 174     -16.579  22.129 -21.836  1.00  0.92           C  
ATOM   2587  CD  GLN A 174     -15.226  22.634 -21.344  1.00  0.92           C  
ATOM   2588  OE1 GLN A 174     -14.257  22.681 -22.106  1.00  0.92           O  
ATOM   2589  NE2 GLN A 174     -15.153  23.025 -20.074  1.00  0.92           N  
ATOM   2590  H   GLN A 174     -17.139  20.431 -24.171  1.00  0.92           H  
ATOM   2591  HA  GLN A 174     -19.001  22.175 -22.987  1.00  0.92           H  
ATOM   2592 1HB  GLN A 174     -16.134  22.604 -23.842  1.00  0.92           H  
ATOM   2593 2HB  GLN A 174     -17.055  23.830 -22.987  1.00  0.92           H  
ATOM   2594 1HG  GLN A 174     -17.326  22.390 -21.095  1.00  0.92           H  
ATOM   2595 2HG  GLN A 174     -16.539  21.060 -21.953  1.00  0.92           H  
ATOM   2596 1HE2 GLN A 174     -14.287  23.370 -19.706  1.00  0.92           H  
ATOM   2597 2HE2 GLN A 174     -15.958  22.977 -19.483  1.00  0.92           H  
ATOM   2598  N   GLN A 175     -18.300  23.061 -26.086  1.00  0.99           N  
ATOM   2599  CA  GLN A 175     -18.728  24.034 -27.092  1.00  0.99           C  
ATOM   2600  C   GLN A 175     -20.244  23.984 -27.297  1.00  0.99           C  
ATOM   2601  O   GLN A 175     -20.905  25.033 -27.346  1.00  0.99           O  
ATOM   2602  CB  GLN A 175     -18.022  23.770 -28.421  1.00  0.99           C  
ATOM   2603  CG  GLN A 175     -16.532  24.080 -28.406  1.00  0.99           C  
ATOM   2604  CD  GLN A 175     -15.845  23.711 -29.712  1.00  0.99           C  
ATOM   2605  OE1 GLN A 175     -16.299  22.820 -30.437  1.00  0.99           O  
ATOM   2606  NE2 GLN A 175     -14.746  24.394 -30.017  1.00  0.99           N  
ATOM   2607  H   GLN A 175     -17.695  22.291 -26.326  1.00  0.99           H  
ATOM   2608  HA  GLN A 175     -18.464  25.031 -26.746  1.00  0.99           H  
ATOM   2609 1HB  GLN A 175     -18.149  22.723 -28.699  1.00  0.99           H  
ATOM   2610 2HB  GLN A 175     -18.485  24.373 -29.202  1.00  0.99           H  
ATOM   2611 1HG  GLN A 175     -16.400  25.148 -28.240  1.00  0.99           H  
ATOM   2612 2HG  GLN A 175     -16.064  23.516 -27.599  1.00  0.99           H  
ATOM   2613 1HE2 GLN A 175     -14.251  24.195 -30.864  1.00  0.99           H  
ATOM   2614 2HE2 GLN A 175     -14.413  25.108 -29.401  1.00  0.99           H  
ATOM   2615  N   LEU A 176     -20.811  22.769 -27.346  1.00  1.05           N  
ATOM   2616  CA  LEU A 176     -22.254  22.675 -27.498  1.00  1.05           C  
ATOM   2617  C   LEU A 176     -22.915  23.158 -26.240  1.00  1.05           C  
ATOM   2618  O   LEU A 176     -23.937  23.826 -26.306  1.00  1.05           O  
ATOM   2619  CB  LEU A 176     -22.754  21.261 -27.810  1.00  1.05           C  
ATOM   2620  CG  LEU A 176     -22.453  20.686 -29.190  1.00  1.05           C  
ATOM   2621  CD1 LEU A 176     -22.947  19.232 -29.253  1.00  1.05           C  
ATOM   2622  CD2 LEU A 176     -23.162  21.528 -30.235  1.00  1.05           C  
ATOM   2623  H   LEU A 176     -20.247  21.935 -27.274  1.00  1.05           H  
ATOM   2624  HA  LEU A 176     -22.559  23.326 -28.316  1.00  1.05           H  
ATOM   2625 1HB  LEU A 176     -22.322  20.588 -27.070  1.00  1.05           H  
ATOM   2626 2HB  LEU A 176     -23.831  21.259 -27.688  1.00  1.05           H  
ATOM   2627  HG  LEU A 176     -21.377  20.696 -29.368  1.00  1.05           H  
ATOM   2628 1HD1 LEU A 176     -22.737  18.814 -30.237  1.00  1.05           H  
ATOM   2629 2HD1 LEU A 176     -22.454  18.648 -28.510  1.00  1.05           H  
ATOM   2630 3HD1 LEU A 176     -24.023  19.212 -29.076  1.00  1.05           H  
ATOM   2631 1HD2 LEU A 176     -22.961  21.127 -31.229  1.00  1.05           H  
ATOM   2632 2HD2 LEU A 176     -24.237  21.510 -30.049  1.00  1.05           H  
ATOM   2633 3HD2 LEU A 176     -22.802  22.556 -30.178  1.00  1.05           H  
ATOM   2634  N   TYR A 177     -22.326  22.868 -25.086  1.00  1.09           N  
ATOM   2635  CA  TYR A 177     -22.937  23.331 -23.858  1.00  1.09           C  
ATOM   2636  C   TYR A 177     -23.083  24.806 -23.741  1.00  1.09           C  
ATOM   2637  O   TYR A 177     -24.116  25.289 -23.273  1.00  1.09           O  
ATOM   2638  CB  TYR A 177     -22.227  22.826 -22.660  1.00  1.09           C  
ATOM   2639  CG  TYR A 177     -22.779  21.689 -22.312  1.00  1.09           C  
ATOM   2640  CD1 TYR A 177     -22.095  20.593 -22.249  1.00  1.09           C  
ATOM   2641  CD2 TYR A 177     -24.112  21.737 -22.068  1.00  1.09           C  
ATOM   2642  CE1 TYR A 177     -22.747  19.485 -21.944  1.00  1.09           C  
ATOM   2643  CE2 TYR A 177     -24.754  20.649 -21.766  1.00  1.09           C  
ATOM   2644  CZ  TYR A 177     -24.062  19.483 -21.704  1.00  1.09           C  
ATOM   2645  OH  TYR A 177     -24.661  18.299 -21.431  1.00  1.09           O  
ATOM   2646  H   TYR A 177     -21.477  22.298 -25.061  1.00  1.09           H  
ATOM   2647  HA  TYR A 177     -23.939  22.913 -23.827  1.00  1.09           H  
ATOM   2648 1HB  TYR A 177     -21.182  22.672 -22.867  1.00  1.09           H  
ATOM   2649 2HB  TYR A 177     -22.330  23.515 -21.889  1.00  1.09           H  
ATOM   2650  HD1 TYR A 177     -21.027  20.577 -22.466  1.00  1.09           H  
ATOM   2651  HD2 TYR A 177     -24.647  22.683 -22.139  1.00  1.09           H  
ATOM   2652  HE1 TYR A 177     -22.208  18.573 -21.923  1.00  1.09           H  
ATOM   2653  HE2 TYR A 177     -25.803  20.716 -21.597  1.00  1.09           H  
ATOM   2654  HH  TYR A 177     -23.979  17.613 -21.334  1.00  1.09           H  
ATOM   2655  N   THR A 178     -22.085  25.545 -24.184  1.00  1.12           N  
ATOM   2656  CA  THR A 178     -22.211  26.978 -24.121  1.00  1.12           C  
ATOM   2657  C   THR A 178     -23.409  27.396 -24.974  1.00  1.12           C  
ATOM   2658  O   THR A 178     -24.282  28.142 -24.526  1.00  1.12           O  
ATOM   2659  CB  THR A 178     -20.935  27.653 -24.638  1.00  1.12           C  
ATOM   2660  OG1 THR A 178     -19.822  27.275 -23.812  1.00  1.12           O  
ATOM   2661  CG2 THR A 178     -21.105  29.166 -24.616  1.00  1.12           C  
ATOM   2662  H   THR A 178     -21.232  25.102 -24.535  1.00  1.12           H  
ATOM   2663  HA  THR A 178     -22.391  27.281 -23.090  1.00  1.12           H  
ATOM   2664  HB  THR A 178     -20.742  27.321 -25.661  1.00  1.12           H  
ATOM   2665  HG1 THR A 178     -19.698  26.307 -23.871  1.00  1.12           H  
ATOM   2666 1HG2 THR A 178     -20.200  29.642 -24.987  1.00  1.12           H  
ATOM   2667 2HG2 THR A 178     -21.948  29.448 -25.250  1.00  1.12           H  
ATOM   2668 3HG2 THR A 178     -21.297  29.500 -23.596  1.00  1.12           H  
ATOM   2669  N   GLN A 179     -23.498  26.845 -26.187  1.00  1.16           N  
ATOM   2670  CA  GLN A 179     -24.575  27.200 -27.100  1.00  1.16           C  
ATOM   2671  C   GLN A 179     -25.958  26.789 -26.561  1.00  1.16           C  
ATOM   2672  O   GLN A 179     -26.929  27.551 -26.631  1.00  1.16           O  
ATOM   2673  CB  GLN A 179     -24.312  26.493 -28.434  1.00  1.16           C  
ATOM   2674  CG  GLN A 179     -23.093  27.000 -29.172  1.00  1.16           C  
ATOM   2675  CD  GLN A 179     -22.790  26.187 -30.422  1.00  1.16           C  
ATOM   2676  OE1 GLN A 179     -23.336  25.099 -30.629  1.00  1.16           O  
ATOM   2677  NE2 GLN A 179     -21.904  26.709 -31.260  1.00  1.16           N  
ATOM   2678  H   GLN A 179     -22.768  26.197 -26.498  1.00  1.16           H  
ATOM   2679  HA  GLN A 179     -24.566  28.280 -27.243  1.00  1.16           H  
ATOM   2680 1HB  GLN A 179     -24.185  25.426 -28.265  1.00  1.16           H  
ATOM   2681 2HB  GLN A 179     -25.160  26.619 -29.088  1.00  1.16           H  
ATOM   2682 1HG  GLN A 179     -23.259  28.034 -29.463  1.00  1.16           H  
ATOM   2683 2HG  GLN A 179     -22.232  26.932 -28.505  1.00  1.16           H  
ATOM   2684 1HE2 GLN A 179     -21.658  26.219 -32.096  1.00  1.16           H  
ATOM   2685 2HE2 GLN A 179     -21.480  27.590 -31.052  1.00  1.16           H  
ATOM   2686  N   VAL A 180     -26.031  25.596 -25.973  1.00  1.22           N  
ATOM   2687  CA  VAL A 180     -27.255  25.035 -25.410  1.00  1.22           C  
ATOM   2688  C   VAL A 180     -27.747  25.797 -24.178  1.00  1.22           C  
ATOM   2689  O   VAL A 180     -28.890  26.258 -24.128  1.00  1.22           O  
ATOM   2690  CB  VAL A 180     -26.984  23.544 -25.057  1.00  1.22           C  
ATOM   2691  CG1 VAL A 180     -28.065  22.967 -24.293  1.00  1.22           C  
ATOM   2692  CG2 VAL A 180     -26.864  22.716 -26.311  1.00  1.22           C  
ATOM   2693  H   VAL A 180     -25.192  25.030 -25.943  1.00  1.22           H  
ATOM   2694  HA  VAL A 180     -28.029  25.072 -26.168  1.00  1.22           H  
ATOM   2695  HB  VAL A 180     -26.072  23.494 -24.478  1.00  1.22           H  
ATOM   2696 1HG1 VAL A 180     -27.828  21.932 -24.055  1.00  1.22           H  
ATOM   2697 2HG1 VAL A 180     -28.161  23.526 -23.411  1.00  1.22           H  
ATOM   2698 3HG1 VAL A 180     -28.960  23.012 -24.852  1.00  1.22           H  
ATOM   2699 1HG2 VAL A 180     -26.661  21.692 -26.043  1.00  1.22           H  
ATOM   2700 2HG2 VAL A 180     -27.790  22.758 -26.833  1.00  1.22           H  
ATOM   2701 3HG2 VAL A 180     -26.074  23.085 -26.948  1.00  1.22           H  
ATOM   2702  N   SER A 181     -26.861  25.993 -23.208  1.00  1.31           N  
ATOM   2703  CA  SER A 181     -27.204  26.648 -21.955  1.00  1.31           C  
ATOM   2704  C   SER A 181     -27.616  28.102 -22.118  1.00  1.31           C  
ATOM   2705  O   SER A 181     -28.535  28.566 -21.444  1.00  1.31           O  
ATOM   2706  CB  SER A 181     -26.036  26.566 -21.004  1.00  1.31           C  
ATOM   2707  OG  SER A 181     -25.772  25.240 -20.658  1.00  1.31           O  
ATOM   2708  H   SER A 181     -25.912  25.647 -23.322  1.00  1.31           H  
ATOM   2709  HA  SER A 181     -28.043  26.115 -21.517  1.00  1.31           H  
ATOM   2710 1HB  SER A 181     -25.152  27.010 -21.470  1.00  1.31           H  
ATOM   2711 2HB  SER A 181     -26.261  27.141 -20.110  1.00  1.31           H  
ATOM   2712  HG  SER A 181     -25.282  24.880 -21.421  1.00  1.31           H  
ATOM   2713  N   GLU A 182     -26.956  28.824 -23.020  1.00  1.43           N  
ATOM   2714  CA  GLU A 182     -27.230  30.242 -23.207  1.00  1.43           C  
ATOM   2715  C   GLU A 182     -28.384  30.543 -24.170  1.00  1.43           C  
ATOM   2716  O   GLU A 182     -28.675  31.717 -24.418  1.00  1.43           O  
ATOM   2717  CB  GLU A 182     -25.965  30.956 -23.707  1.00  1.43           C  
ATOM   2718  CG  GLU A 182     -24.798  30.968 -22.704  1.00  1.43           C  
ATOM   2719  CD  GLU A 182     -23.550  31.666 -23.229  1.00  1.43           C  
ATOM   2720  OE1 GLU A 182     -23.563  32.126 -24.347  1.00  1.43           O  
ATOM   2721  OE2 GLU A 182     -22.585  31.732 -22.500  1.00  1.43           O  
ATOM   2722  H   GLU A 182     -26.200  28.403 -23.567  1.00  1.43           H  
ATOM   2723  HA  GLU A 182     -27.493  30.660 -22.236  1.00  1.43           H  
ATOM   2724 1HB  GLU A 182     -25.616  30.465 -24.618  1.00  1.43           H  
ATOM   2725 2HB  GLU A 182     -26.205  31.986 -23.962  1.00  1.43           H  
ATOM   2726 1HG  GLU A 182     -25.121  31.460 -21.789  1.00  1.43           H  
ATOM   2727 2HG  GLU A 182     -24.548  29.933 -22.459  1.00  1.43           H  
ATOM   2728  N   THR A 183     -29.027  29.514 -24.730  1.00  1.57           N  
ATOM   2729  CA  THR A 183     -30.077  29.739 -25.713  1.00  1.57           C  
ATOM   2730  C   THR A 183     -31.452  29.285 -25.245  1.00  1.57           C  
ATOM   2731  O   THR A 183     -31.607  28.188 -24.705  1.00  1.57           O  
ATOM   2732  CB  THR A 183     -29.737  29.025 -27.027  1.00  1.57           C  
ATOM   2733  OG1 THR A 183     -28.500  29.537 -27.550  1.00  1.57           O  
ATOM   2734  CG2 THR A 183     -30.842  29.210 -28.044  1.00  1.57           C  
ATOM   2735  H   THR A 183     -28.790  28.551 -24.482  1.00  1.57           H  
ATOM   2736  HA  THR A 183     -30.132  30.807 -25.915  1.00  1.57           H  
ATOM   2737  HB  THR A 183     -29.618  27.968 -26.827  1.00  1.57           H  
ATOM   2738  HG1 THR A 183     -27.766  28.964 -27.210  1.00  1.57           H  
ATOM   2739 1HG2 THR A 183     -30.603  28.700 -28.967  1.00  1.57           H  
ATOM   2740 2HG2 THR A 183     -31.750  28.785 -27.651  1.00  1.57           H  
ATOM   2741 3HG2 THR A 183     -30.982  30.266 -28.252  1.00  1.57           H  
ATOM   2742  N   THR A 184     -32.448  30.151 -25.469  1.00  1.70           N  
ATOM   2743  CA  THR A 184     -33.840  29.876 -25.131  1.00  1.70           C  
ATOM   2744  C   THR A 184     -34.729  29.711 -26.366  1.00  1.70           C  
ATOM   2745  O   THR A 184     -35.930  29.407 -26.266  1.00  1.70           O  
ATOM   2746  CB  THR A 184     -34.399  30.976 -24.213  1.00  1.70           C  
ATOM   2747  OG1 THR A 184     -34.309  32.248 -24.870  1.00  1.70           O  
ATOM   2748  CG2 THR A 184     -33.631  31.022 -22.919  1.00  1.70           C  
ATOM   2749  H   THR A 184     -32.219  31.040 -25.893  1.00  1.70           H  
ATOM   2750  HA  THR A 184     -33.877  28.940 -24.597  1.00  1.70           H  
ATOM   2751  HB  THR A 184     -35.434  30.766 -23.995  1.00  1.70           H  
ATOM   2752  HG1 THR A 184     -34.715  32.925 -24.319  1.00  1.70           H  
ATOM   2753 1HG2 THR A 184     -34.044  31.800 -22.279  1.00  1.70           H  
ATOM   2754 2HG2 THR A 184     -33.710  30.074 -22.421  1.00  1.70           H  
ATOM   2755 3HG2 THR A 184     -32.583  31.238 -23.122  1.00  1.70           H  
ATOM   2756  N   ASP A 185     -34.167  29.922 -27.551  1.00  1.76           N  
ATOM   2757  CA  ASP A 185     -34.979  29.798 -28.751  1.00  1.76           C  
ATOM   2758  C   ASP A 185     -36.271  30.616 -28.637  1.00  1.76           C  
ATOM   2759  O   ASP A 185     -36.276  31.818 -28.895  1.00  1.76           O  
ATOM   2760  CB  ASP A 185     -35.250  28.321 -29.088  1.00  1.76           C  
ATOM   2761  CG  ASP A 185     -33.982  27.578 -29.524  1.00  1.76           C  
ATOM   2762  OD1 ASP A 185     -33.053  28.228 -29.936  1.00  1.76           O  
ATOM   2763  OD2 ASP A 185     -33.957  26.377 -29.439  1.00  1.76           O  
ATOM   2764  H   ASP A 185     -33.193  30.166 -27.610  1.00  1.76           H  
ATOM   2765  HA  ASP A 185     -34.410  30.210 -29.584  1.00  1.76           H  
ATOM   2766 1HB  ASP A 185     -35.672  27.800 -28.229  1.00  1.76           H  
ATOM   2767 2HB  ASP A 185     -35.968  28.263 -29.902  1.00  1.76           H  
ATOM   2768  N   HIS A 186     -37.371  29.939 -28.334  1.00  1.72           N  
ATOM   2769  CA  HIS A 186     -38.701  30.525 -28.328  1.00  1.72           C  
ATOM   2770  C   HIS A 186     -39.178  30.910 -26.912  1.00  1.72           C  
ATOM   2771  O   HIS A 186     -40.354  31.217 -26.709  1.00  1.72           O  
ATOM   2772  CB  HIS A 186     -39.662  29.526 -28.973  1.00  1.72           C  
ATOM   2773  CG  HIS A 186     -39.276  29.232 -30.401  1.00  1.72           C  
ATOM   2774  ND1 HIS A 186     -39.486  30.118 -31.433  1.00  1.72           N  
ATOM   2775  CD2 HIS A 186     -38.649  28.157 -30.946  1.00  1.72           C  
ATOM   2776  CE1 HIS A 186     -39.009  29.599 -32.558  1.00  1.72           C  
ATOM   2777  NE2 HIS A 186     -38.493  28.412 -32.286  1.00  1.72           N  
ATOM   2778  H   HIS A 186     -37.246  28.982 -28.048  1.00  1.72           H  
ATOM   2779  HA  HIS A 186     -38.698  31.432 -28.931  1.00  1.72           H  
ATOM   2780 1HB  HIS A 186     -39.657  28.594 -28.407  1.00  1.72           H  
ATOM   2781 2HB  HIS A 186     -40.675  29.924 -28.959  1.00  1.72           H  
ATOM   2782  HD2 HIS A 186     -38.316  27.262 -30.419  1.00  1.72           H  
ATOM   2783  HE1 HIS A 186     -39.027  30.071 -33.539  1.00  1.72           H  
ATOM   2784  HE2 HIS A 186     -38.032  27.775 -32.967  1.00  1.72           H  
ATOM   2785  N   GLY A 187     -38.249  30.926 -25.946  1.00  1.59           N  
ATOM   2786  CA  GLY A 187     -38.537  31.321 -24.561  1.00  1.59           C  
ATOM   2787  C   GLY A 187     -38.269  30.237 -23.508  1.00  1.59           C  
ATOM   2788  O   GLY A 187     -38.585  30.422 -22.331  1.00  1.59           O  
ATOM   2789  H   GLY A 187     -37.309  30.628 -26.185  1.00  1.59           H  
ATOM   2790 1HA  GLY A 187     -37.941  32.201 -24.321  1.00  1.59           H  
ATOM   2791 2HA  GLY A 187     -39.579  31.630 -24.492  1.00  1.59           H  
ATOM   2792  N   VAL A 188     -37.731  29.100 -23.936  1.00  1.40           N  
ATOM   2793  CA  VAL A 188     -37.423  27.987 -23.042  1.00  1.40           C  
ATOM   2794  C   VAL A 188     -35.977  27.540 -23.226  1.00  1.40           C  
ATOM   2795  O   VAL A 188     -35.617  27.129 -24.326  1.00  1.40           O  
ATOM   2796  CB  VAL A 188     -38.337  26.791 -23.326  1.00  1.40           C  
ATOM   2797  CG1 VAL A 188     -37.968  25.623 -22.411  1.00  1.40           C  
ATOM   2798  CG2 VAL A 188     -39.784  27.184 -23.122  1.00  1.40           C  
ATOM   2799  H   VAL A 188     -37.453  29.036 -24.910  1.00  1.40           H  
ATOM   2800  HA  VAL A 188     -37.616  28.306 -22.026  1.00  1.40           H  
ATOM   2801  HB  VAL A 188     -38.192  26.479 -24.347  1.00  1.40           H  
ATOM   2802 1HG1 VAL A 188     -38.608  24.770 -22.629  1.00  1.40           H  
ATOM   2803 2HG1 VAL A 188     -36.934  25.347 -22.586  1.00  1.40           H  
ATOM   2804 3HG1 VAL A 188     -38.094  25.914 -21.368  1.00  1.40           H  
ATOM   2805 1HG2 VAL A 188     -40.420  26.327 -23.338  1.00  1.40           H  
ATOM   2806 2HG2 VAL A 188     -39.931  27.501 -22.089  1.00  1.40           H  
ATOM   2807 3HG2 VAL A 188     -40.043  28.000 -23.792  1.00  1.40           H  
ATOM   2808  N   PRO A 189     -35.132  27.524 -22.192  1.00  1.21           N  
ATOM   2809  CA  PRO A 189     -33.756  27.112 -22.313  1.00  1.21           C  
ATOM   2810  C   PRO A 189     -33.705  25.773 -23.004  1.00  1.21           C  
ATOM   2811  O   PRO A 189     -34.432  24.841 -22.635  1.00  1.21           O  
ATOM   2812  CB  PRO A 189     -33.312  27.029 -20.854  1.00  1.21           C  
ATOM   2813  CG  PRO A 189     -34.171  28.060 -20.149  1.00  1.21           C  
ATOM   2814  CD  PRO A 189     -35.524  27.973 -20.839  1.00  1.21           C  
ATOM   2815  HA  PRO A 189     -33.164  27.858 -22.850  1.00  1.21           H  
ATOM   2816 1HB  PRO A 189     -33.477  26.010 -20.467  1.00  1.21           H  
ATOM   2817 2HB  PRO A 189     -32.234  27.232 -20.775  1.00  1.21           H  
ATOM   2818 1HG  PRO A 189     -34.242  27.808 -19.075  1.00  1.21           H  
ATOM   2819 2HG  PRO A 189     -33.708  29.053 -20.214  1.00  1.21           H  
ATOM   2820 1HD  PRO A 189     -36.172  27.231 -20.340  1.00  1.21           H  
ATOM   2821 2HD  PRO A 189     -35.961  28.984 -20.858  1.00  1.21           H  
ATOM   2822  N   VAL A 190     -32.775  25.635 -23.927  1.00  1.04           N  
ATOM   2823  CA  VAL A 190     -32.643  24.395 -24.673  1.00  1.04           C  
ATOM   2824  C   VAL A 190     -32.429  23.243 -23.702  1.00  1.04           C  
ATOM   2825  O   VAL A 190     -32.972  22.160 -23.894  1.00  1.04           O  
ATOM   2826  CB  VAL A 190     -31.509  24.475 -25.695  1.00  1.04           C  
ATOM   2827  CG1 VAL A 190     -31.272  23.135 -26.286  1.00  1.04           C  
ATOM   2828  CG2 VAL A 190     -31.855  25.469 -26.795  1.00  1.04           C  
ATOM   2829  H   VAL A 190     -32.206  26.448 -24.173  1.00  1.04           H  
ATOM   2830  HA  VAL A 190     -33.572  24.222 -25.221  1.00  1.04           H  
ATOM   2831  HB  VAL A 190     -30.604  24.787 -25.190  1.00  1.04           H  
ATOM   2832 1HG1 VAL A 190     -30.455  23.218 -26.980  1.00  1.04           H  
ATOM   2833 2HG1 VAL A 190     -31.026  22.438 -25.506  1.00  1.04           H  
ATOM   2834 3HG1 VAL A 190     -32.171  22.788 -26.809  1.00  1.04           H  
ATOM   2835 1HG2 VAL A 190     -31.043  25.523 -27.508  1.00  1.04           H  
ATOM   2836 2HG2 VAL A 190     -32.764  25.147 -27.312  1.00  1.04           H  
ATOM   2837 3HG2 VAL A 190     -32.021  26.447 -26.369  1.00  1.04           H  
ATOM   2838  N   VAL A 191     -31.673  23.481 -22.634  1.00  0.91           N  
ATOM   2839  CA  VAL A 191     -31.420  22.447 -21.642  1.00  0.91           C  
ATOM   2840  C   VAL A 191     -32.736  21.890 -21.065  1.00  0.91           C  
ATOM   2841  O   VAL A 191     -32.827  20.687 -20.787  1.00  0.91           O  
ATOM   2842  CB  VAL A 191     -30.578  22.986 -20.474  1.00  0.91           C  
ATOM   2843  CG1 VAL A 191     -30.499  21.930 -19.389  1.00  0.91           C  
ATOM   2844  CG2 VAL A 191     -29.226  23.367 -20.947  1.00  0.91           C  
ATOM   2845  H   VAL A 191     -31.264  24.400 -22.526  1.00  0.91           H  
ATOM   2846  HA  VAL A 191     -30.874  21.637 -22.118  1.00  0.91           H  
ATOM   2847  HB  VAL A 191     -31.075  23.860 -20.048  1.00  0.91           H  
ATOM   2848 1HG1 VAL A 191     -29.922  22.311 -18.548  1.00  0.91           H  
ATOM   2849 2HG1 VAL A 191     -31.506  21.677 -19.050  1.00  0.91           H  
ATOM   2850 3HG1 VAL A 191     -30.017  21.041 -19.784  1.00  0.91           H  
ATOM   2851 1HG2 VAL A 191     -28.636  23.756 -20.116  1.00  0.91           H  
ATOM   2852 2HG2 VAL A 191     -28.729  22.493 -21.367  1.00  0.91           H  
ATOM   2853 3HG2 VAL A 191     -29.343  24.137 -21.700  1.00  0.91           H  
ATOM   2854  N   ASP A 192     -33.742  22.753 -20.813  1.00  0.82           N  
ATOM   2855  CA  ASP A 192     -35.003  22.267 -20.246  1.00  0.82           C  
ATOM   2856  C   ASP A 192     -35.677  21.330 -21.235  1.00  0.82           C  
ATOM   2857  O   ASP A 192     -36.201  20.277 -20.857  1.00  0.82           O  
ATOM   2858  CB  ASP A 192     -35.978  23.412 -19.948  1.00  0.82           C  
ATOM   2859  CG  ASP A 192     -35.601  24.316 -18.772  1.00  0.82           C  
ATOM   2860  OD1 ASP A 192     -34.737  23.963 -18.000  1.00  0.82           O  
ATOM   2861  OD2 ASP A 192     -36.216  25.354 -18.647  1.00  0.82           O  
ATOM   2862  H   ASP A 192     -33.672  23.723 -21.101  1.00  0.82           H  
ATOM   2863  HA  ASP A 192     -34.793  21.719 -19.328  1.00  0.82           H  
ATOM   2864 1HB  ASP A 192     -36.049  24.036 -20.831  1.00  0.82           H  
ATOM   2865 2HB  ASP A 192     -36.971  23.001 -19.769  1.00  0.82           H  
ATOM   2866  N   HIS A 193     -35.610  21.683 -22.521  1.00  0.77           N  
ATOM   2867  CA  HIS A 193     -36.228  20.818 -23.521  1.00  0.77           C  
ATOM   2868  C   HIS A 193     -35.486  19.491 -23.601  1.00  0.77           C  
ATOM   2869  O   HIS A 193     -36.108  18.426 -23.677  1.00  0.77           O  
ATOM   2870  CB  HIS A 193     -36.276  21.462 -24.906  1.00  0.77           C  
ATOM   2871  CG  HIS A 193     -37.343  22.496 -25.111  1.00  0.77           C  
ATOM   2872  ND1 HIS A 193     -38.688  22.210 -24.950  1.00  0.77           N  
ATOM   2873  CD2 HIS A 193     -37.281  23.781 -25.531  1.00  0.77           C  
ATOM   2874  CE1 HIS A 193     -39.404  23.275 -25.255  1.00  0.77           C  
ATOM   2875  NE2 HIS A 193     -38.585  24.234 -25.627  1.00  0.77           N  
ATOM   2876  H   HIS A 193     -35.150  22.564 -22.776  1.00  0.77           H  
ATOM   2877  HA  HIS A 193     -37.254  20.602 -23.227  1.00  0.77           H  
ATOM   2878 1HB  HIS A 193     -35.309  21.928 -25.121  1.00  0.77           H  
ATOM   2879 2HB  HIS A 193     -36.417  20.683 -25.657  1.00  0.77           H  
ATOM   2880  HD1 HIS A 193     -39.076  21.322 -24.680  1.00  0.77           H  
ATOM   2881  HD2 HIS A 193     -36.448  24.436 -25.805  1.00  0.77           H  
ATOM   2882  HE1 HIS A 193     -40.491  23.248 -25.192  1.00  0.77           H  
ATOM   2883  N   LEU A 194     -34.159  19.545 -23.525  1.00  0.73           N  
ATOM   2884  CA  LEU A 194     -33.366  18.330 -23.589  1.00  0.73           C  
ATOM   2885  C   LEU A 194     -33.693  17.440 -22.393  1.00  0.73           C  
ATOM   2886  O   LEU A 194     -33.840  16.227 -22.536  1.00  0.73           O  
ATOM   2887  CB  LEU A 194     -31.883  18.693 -23.620  1.00  0.73           C  
ATOM   2888  CG  LEU A 194     -31.419  19.397 -24.905  1.00  0.73           C  
ATOM   2889  CD1 LEU A 194     -29.979  19.886 -24.743  1.00  0.73           C  
ATOM   2890  CD2 LEU A 194     -31.557  18.452 -26.028  1.00  0.73           C  
ATOM   2891  H   LEU A 194     -33.698  20.455 -23.469  1.00  0.73           H  
ATOM   2892  HA  LEU A 194     -33.617  17.797 -24.501  1.00  0.73           H  
ATOM   2893 1HB  LEU A 194     -31.676  19.357 -22.787  1.00  0.73           H  
ATOM   2894 2HB  LEU A 194     -31.293  17.784 -23.494  1.00  0.73           H  
ATOM   2895  HG  LEU A 194     -32.049  20.258 -25.103  1.00  0.73           H  
ATOM   2896 1HD1 LEU A 194     -29.666  20.384 -25.658  1.00  0.73           H  
ATOM   2897 2HD1 LEU A 194     -29.929  20.582 -23.917  1.00  0.73           H  
ATOM   2898 3HD1 LEU A 194     -29.331  19.066 -24.550  1.00  0.73           H  
ATOM   2899 1HD2 LEU A 194     -31.245  18.915 -26.945  1.00  0.73           H  
ATOM   2900 2HD2 LEU A 194     -30.951  17.605 -25.820  1.00  0.73           H  
ATOM   2901 3HD2 LEU A 194     -32.588  18.153 -26.115  1.00  0.73           H  
ATOM   2902  N   THR A 195     -33.889  18.047 -21.226  1.00  0.71           N  
ATOM   2903  CA  THR A 195     -34.218  17.301 -20.021  1.00  0.71           C  
ATOM   2904  C   THR A 195     -35.523  16.524 -20.234  1.00  0.71           C  
ATOM   2905  O   THR A 195     -35.639  15.340 -19.880  1.00  0.71           O  
ATOM   2906  CB  THR A 195     -34.357  18.257 -18.825  1.00  0.71           C  
ATOM   2907  OG1 THR A 195     -33.109  18.947 -18.618  1.00  0.71           O  
ATOM   2908  CG2 THR A 195     -34.734  17.484 -17.574  1.00  0.71           C  
ATOM   2909  H   THR A 195     -33.753  19.056 -21.156  1.00  0.71           H  
ATOM   2910  HA  THR A 195     -33.418  16.591 -19.813  1.00  0.71           H  
ATOM   2911  HB  THR A 195     -35.129  18.986 -19.032  1.00  0.71           H  
ATOM   2912  HG1 THR A 195     -32.939  19.534 -19.397  1.00  0.71           H  
ATOM   2913 1HG2 THR A 195     -34.831  18.173 -16.739  1.00  0.71           H  
ATOM   2914 2HG2 THR A 195     -35.682  16.972 -17.736  1.00  0.71           H  
ATOM   2915 3HG2 THR A 195     -33.966  16.754 -17.351  1.00  0.71           H  
ATOM   2916  N   GLN A 196     -36.514  17.184 -20.842  1.00  0.70           N  
ATOM   2917  CA  GLN A 196     -37.789  16.530 -21.112  1.00  0.70           C  
ATOM   2918  C   GLN A 196     -37.621  15.361 -22.105  1.00  0.70           C  
ATOM   2919  O   GLN A 196     -38.171  14.274 -21.899  1.00  0.70           O  
ATOM   2920  CB  GLN A 196     -38.787  17.553 -21.673  1.00  0.70           C  
ATOM   2921  CG  GLN A 196     -39.235  18.608 -20.675  1.00  0.70           C  
ATOM   2922  CD  GLN A 196     -40.125  19.685 -21.304  1.00  0.70           C  
ATOM   2923  OE1 GLN A 196     -40.119  19.916 -22.523  1.00  0.70           O  
ATOM   2924  NE2 GLN A 196     -40.905  20.355 -20.460  1.00  0.70           N  
ATOM   2925  H   GLN A 196     -36.378  18.167 -21.096  1.00  0.70           H  
ATOM   2926  HA  GLN A 196     -38.177  16.131 -20.175  1.00  0.70           H  
ATOM   2927 1HB  GLN A 196     -38.338  18.067 -22.520  1.00  0.70           H  
ATOM   2928 2HB  GLN A 196     -39.671  17.035 -22.039  1.00  0.70           H  
ATOM   2929 1HG  GLN A 196     -39.796  18.121 -19.880  1.00  0.70           H  
ATOM   2930 2HG  GLN A 196     -38.351  19.092 -20.262  1.00  0.70           H  
ATOM   2931 1HE2 GLN A 196     -41.515  21.072 -20.800  1.00  0.70           H  
ATOM   2932 2HE2 GLN A 196     -40.880  20.142 -19.484  1.00  0.70           H  
ATOM   2933  N   LEU A 197     -36.790  15.551 -23.139  1.00  0.70           N  
ATOM   2934  CA  LEU A 197     -36.562  14.517 -24.163  1.00  0.70           C  
ATOM   2935  C   LEU A 197     -35.903  13.276 -23.594  1.00  0.70           C  
ATOM   2936  O   LEU A 197     -36.170  12.156 -24.029  1.00  0.70           O  
ATOM   2937  CB  LEU A 197     -35.688  15.048 -25.280  1.00  0.70           C  
ATOM   2938  CG  LEU A 197     -36.307  16.099 -26.138  1.00  0.70           C  
ATOM   2939  CD1 LEU A 197     -35.280  16.591 -27.086  1.00  0.70           C  
ATOM   2940  CD2 LEU A 197     -37.503  15.521 -26.846  1.00  0.70           C  
ATOM   2941  H   LEU A 197     -36.349  16.467 -23.250  1.00  0.70           H  
ATOM   2942  HA  LEU A 197     -37.527  14.233 -24.577  1.00  0.70           H  
ATOM   2943 1HB  LEU A 197     -34.784  15.466 -24.839  1.00  0.70           H  
ATOM   2944 2HB  LEU A 197     -35.399  14.216 -25.924  1.00  0.70           H  
ATOM   2945  HG  LEU A 197     -36.625  16.936 -25.531  1.00  0.70           H  
ATOM   2946 1HD1 LEU A 197     -35.718  17.355 -27.704  1.00  0.70           H  
ATOM   2947 2HD1 LEU A 197     -34.453  17.000 -26.541  1.00  0.70           H  
ATOM   2948 3HD1 LEU A 197     -34.935  15.775 -27.703  1.00  0.70           H  
ATOM   2949 1HD2 LEU A 197     -37.954  16.284 -27.479  1.00  0.70           H  
ATOM   2950 2HD2 LEU A 197     -37.193  14.680 -27.452  1.00  0.70           H  
ATOM   2951 3HD2 LEU A 197     -38.230  15.185 -26.108  1.00  0.70           H  
ATOM   2952  N   LEU A 198     -35.076  13.502 -22.594  1.00  0.70           N  
ATOM   2953  CA  LEU A 198     -34.310  12.508 -21.870  1.00  0.70           C  
ATOM   2954  C   LEU A 198     -35.128  11.817 -20.778  1.00  0.70           C  
ATOM   2955  O   LEU A 198     -34.585  11.080 -19.945  1.00  0.70           O  
ATOM   2956  CB  LEU A 198     -33.108  13.200 -21.255  1.00  0.70           C  
ATOM   2957  CG  LEU A 198     -32.037  13.740 -22.221  1.00  0.70           C  
ATOM   2958  CD1 LEU A 198     -31.065  14.563 -21.403  1.00  0.70           C  
ATOM   2959  CD2 LEU A 198     -31.323  12.584 -22.930  1.00  0.70           C  
ATOM   2960  H   LEU A 198     -34.916  14.478 -22.340  1.00  0.70           H  
ATOM   2961  HA  LEU A 198     -33.970  11.755 -22.579  1.00  0.70           H  
ATOM   2962 1HB  LEU A 198     -33.477  14.062 -20.699  1.00  0.70           H  
ATOM   2963 2HB  LEU A 198     -32.667  12.556 -20.566  1.00  0.70           H  
ATOM   2964  HG  LEU A 198     -32.497  14.361 -22.968  1.00  0.70           H  
ATOM   2965 1HD1 LEU A 198     -30.318  14.976 -22.033  1.00  0.70           H  
ATOM   2966 2HD1 LEU A 198     -31.604  15.371 -20.915  1.00  0.70           H  
ATOM   2967 3HD1 LEU A 198     -30.604  13.928 -20.648  1.00  0.70           H  
ATOM   2968 1HD2 LEU A 198     -30.581  12.966 -23.610  1.00  0.70           H  
ATOM   2969 2HD2 LEU A 198     -30.843  11.951 -22.204  1.00  0.70           H  
ATOM   2970 3HD2 LEU A 198     -32.041  12.013 -23.478  1.00  0.70           H  
ATOM   2971  N   SER A 199     -36.435  12.102 -20.728  1.00  0.72           N  
ATOM   2972  CA  SER A 199     -37.344  11.519 -19.751  1.00  0.72           C  
ATOM   2973  C   SER A 199     -36.942  11.782 -18.313  1.00  0.72           C  
ATOM   2974  O   SER A 199     -37.032  10.896 -17.463  1.00  0.72           O  
ATOM   2975  CB  SER A 199     -37.482  10.012 -19.970  1.00  0.72           C  
ATOM   2976  OG  SER A 199     -38.069   9.724 -21.216  1.00  0.72           O  
ATOM   2977  H   SER A 199     -36.840  12.757 -21.396  1.00  0.72           H  
ATOM   2978  HA  SER A 199     -38.324  11.972 -19.909  1.00  0.72           H  
ATOM   2979 1HB  SER A 199     -36.510   9.531 -19.907  1.00  0.72           H  
ATOM   2980 2HB  SER A 199     -38.096   9.593 -19.175  1.00  0.72           H  
ATOM   2981  HG  SER A 199     -38.933  10.153 -21.199  1.00  0.72           H  
ATOM   2982  N   GLY A 200     -36.530  13.015 -18.027  1.00  0.73           N  
ATOM   2983  CA  GLY A 200     -36.172  13.389 -16.670  1.00  0.73           C  
ATOM   2984  C   GLY A 200     -34.712  13.123 -16.338  1.00  0.73           C  
ATOM   2985  O   GLY A 200     -34.287  13.340 -15.199  1.00  0.73           O  
ATOM   2986  H   GLY A 200     -36.440  13.718 -18.765  1.00  0.73           H  
ATOM   2987 1HA  GLY A 200     -36.379  14.451 -16.533  1.00  0.73           H  
ATOM   2988 2HA  GLY A 200     -36.807  12.852 -15.969  1.00  0.73           H  
ATOM   2989  N   GLY A 201     -33.935  12.664 -17.318  1.00  0.75           N  
ATOM   2990  CA  GLY A 201     -32.527  12.428 -17.074  1.00  0.75           C  
ATOM   2991  C   GLY A 201     -31.815  13.772 -17.099  1.00  0.75           C  
ATOM   2992  O   GLY A 201     -32.464  14.820 -17.165  1.00  0.75           O  
ATOM   2993  H   GLY A 201     -34.320  12.431 -18.230  1.00  0.75           H  
ATOM   2994 1HA  GLY A 201     -32.387  11.946 -16.107  1.00  0.75           H  
ATOM   2995 2HA  GLY A 201     -32.122  11.768 -17.832  1.00  0.75           H  
ATOM   2996  N   GLU A 202     -30.491  13.755 -17.031  1.00  0.77           N  
ATOM   2997  CA  GLU A 202     -29.732  14.994 -16.938  1.00  0.77           C  
ATOM   2998  C   GLU A 202     -28.918  15.336 -18.171  1.00  0.77           C  
ATOM   2999  O   GLU A 202     -28.682  14.504 -19.049  1.00  0.77           O  
ATOM   3000  CB  GLU A 202     -28.807  14.962 -15.714  1.00  0.77           C  
ATOM   3001  CG  GLU A 202     -29.540  14.870 -14.370  1.00  0.77           C  
ATOM   3002  CD  GLU A 202     -28.615  14.920 -13.159  1.00  0.77           C  
ATOM   3003  OE1 GLU A 202     -27.426  15.049 -13.337  1.00  0.77           O  
ATOM   3004  OE2 GLU A 202     -29.109  14.827 -12.060  1.00  0.77           O  
ATOM   3005  H   GLU A 202     -29.991  12.859 -17.025  1.00  0.77           H  
ATOM   3006  HA  GLU A 202     -30.440  15.808 -16.788  1.00  0.77           H  
ATOM   3007 1HB  GLU A 202     -28.144  14.096 -15.790  1.00  0.77           H  
ATOM   3008 2HB  GLU A 202     -28.179  15.853 -15.700  1.00  0.77           H  
ATOM   3009 1HG  GLU A 202     -30.255  15.689 -14.304  1.00  0.77           H  
ATOM   3010 2HG  GLU A 202     -30.101  13.936 -14.349  1.00  0.77           H  
ATOM   3011  N   VAL A 203     -28.505  16.590 -18.214  1.00  0.79           N  
ATOM   3012  CA  VAL A 203     -27.636  17.104 -19.250  1.00  0.79           C  
ATOM   3013  C   VAL A 203     -26.261  17.379 -18.581  1.00  0.79           C  
ATOM   3014  O   VAL A 203     -26.164  18.188 -17.654  1.00  0.79           O  
ATOM   3015  CB  VAL A 203     -28.326  18.353 -19.859  1.00  0.79           C  
ATOM   3016  CG1 VAL A 203     -27.528  18.925 -20.863  1.00  0.79           C  
ATOM   3017  CG2 VAL A 203     -29.702  17.962 -20.457  1.00  0.79           C  
ATOM   3018  H   VAL A 203     -28.780  17.210 -17.465  1.00  0.79           H  
ATOM   3019  HA  VAL A 203     -27.506  16.351 -20.030  1.00  0.79           H  
ATOM   3020  HB  VAL A 203     -28.465  19.098 -19.078  1.00  0.79           H  
ATOM   3021 1HG1 VAL A 203     -28.012  19.813 -21.270  1.00  0.79           H  
ATOM   3022 2HG1 VAL A 203     -26.618  19.182 -20.368  1.00  0.79           H  
ATOM   3023 3HG1 VAL A 203     -27.348  18.202 -21.662  1.00  0.79           H  
ATOM   3024 1HG2 VAL A 203     -30.187  18.846 -20.874  1.00  0.79           H  
ATOM   3025 2HG2 VAL A 203     -29.556  17.227 -21.245  1.00  0.79           H  
ATOM   3026 3HG2 VAL A 203     -30.343  17.539 -19.681  1.00  0.79           H  
ATOM   3027  N   LEU A 204     -25.233  16.628 -19.012  1.00  0.81           N  
ATOM   3028  CA  LEU A 204     -23.877  16.609 -18.423  1.00  0.81           C  
ATOM   3029  C   LEU A 204     -22.767  17.252 -19.241  1.00  0.81           C  
ATOM   3030  O   LEU A 204     -22.600  16.925 -20.420  1.00  0.81           O  
ATOM   3031  CB  LEU A 204     -23.414  15.156 -18.194  1.00  0.81           C  
ATOM   3032  CG  LEU A 204     -21.906  14.996 -17.733  1.00  0.81           C  
ATOM   3033  CD1 LEU A 204     -21.730  15.539 -16.327  1.00  0.81           C  
ATOM   3034  CD2 LEU A 204     -21.488  13.580 -17.802  1.00  0.81           C  
ATOM   3035  H   LEU A 204     -25.412  16.011 -19.801  1.00  0.81           H  
ATOM   3036  HA  LEU A 204     -23.927  17.122 -17.465  1.00  0.81           H  
ATOM   3037 1HB  LEU A 204     -24.048  14.706 -17.430  1.00  0.81           H  
ATOM   3038 2HB  LEU A 204     -23.551  14.601 -19.121  1.00  0.81           H  
ATOM   3039  HG  LEU A 204     -21.274  15.561 -18.400  1.00  0.81           H  
ATOM   3040 1HD1 LEU A 204     -20.690  15.444 -16.030  1.00  0.81           H  
ATOM   3041 2HD1 LEU A 204     -22.013  16.583 -16.295  1.00  0.81           H  
ATOM   3042 3HD1 LEU A 204     -22.356  14.973 -15.640  1.00  0.81           H  
ATOM   3043 1HD2 LEU A 204     -20.459  13.490 -17.505  1.00  0.81           H  
ATOM   3044 2HD2 LEU A 204     -22.094  13.041 -17.137  1.00  0.81           H  
ATOM   3045 3HD2 LEU A 204     -21.600  13.204 -18.804  1.00  0.81           H  
ATOM   3046  N   TRP A 205     -21.986  18.128 -18.593  1.00  0.83           N  
ATOM   3047  CA  TRP A 205     -20.819  18.753 -19.214  1.00  0.83           C  
ATOM   3048  C   TRP A 205     -19.642  17.812 -19.084  1.00  0.83           C  
ATOM   3049  O   TRP A 205     -19.211  17.503 -17.972  1.00  0.83           O  
ATOM   3050  CB  TRP A 205     -20.476  20.064 -18.528  1.00  0.83           C  
ATOM   3051  CG  TRP A 205     -21.493  21.161 -18.661  1.00  0.83           C  
ATOM   3052  CD1 TRP A 205     -22.804  21.107 -18.289  1.00  0.83           C  
ATOM   3053  CD2 TRP A 205     -21.272  22.505 -19.151  1.00  0.83           C  
ATOM   3054  NE1 TRP A 205     -23.409  22.316 -18.512  1.00  0.83           N  
ATOM   3055  CE2 TRP A 205     -22.487  23.187 -19.032  1.00  0.83           C  
ATOM   3056  CE3 TRP A 205     -20.155  23.178 -19.660  1.00  0.83           C  
ATOM   3057  CZ2 TRP A 205     -22.622  24.521 -19.403  1.00  0.83           C  
ATOM   3058  CZ3 TRP A 205     -20.285  24.511 -20.039  1.00  0.83           C  
ATOM   3059  CH2 TRP A 205     -21.488  25.168 -19.911  1.00  0.83           C  
ATOM   3060  H   TRP A 205     -22.208  18.357 -17.634  1.00  0.83           H  
ATOM   3061  HA  TRP A 205     -20.966  18.911 -20.254  1.00  0.83           H  
ATOM   3062 1HB  TRP A 205     -20.319  19.878 -17.466  1.00  0.83           H  
ATOM   3063 2HB  TRP A 205     -19.533  20.433 -18.931  1.00  0.83           H  
ATOM   3064  HD1 TRP A 205     -23.300  20.232 -17.866  1.00  0.83           H  
ATOM   3065  HE1 TRP A 205     -24.376  22.529 -18.315  1.00  0.83           H  
ATOM   3066  HE3 TRP A 205     -19.205  22.664 -19.756  1.00  0.83           H  
ATOM   3067  HZ2 TRP A 205     -23.567  25.055 -19.311  1.00  0.83           H  
ATOM   3068  HZ3 TRP A 205     -19.408  25.025 -20.437  1.00  0.83           H  
ATOM   3069  HH2 TRP A 205     -21.557  26.213 -20.216  1.00  0.83           H  
ATOM   3070  N   ALA A 206     -19.098  17.390 -20.218  1.00  0.85           N  
ATOM   3071  CA  ALA A 206     -18.002  16.440 -20.219  1.00  0.85           C  
ATOM   3072  C   ALA A 206     -16.946  16.830 -21.237  1.00  0.85           C  
ATOM   3073  O   ALA A 206     -16.951  16.288 -22.334  1.00  0.85           O  
ATOM   3074  CB  ALA A 206     -18.507  15.062 -20.536  1.00  0.85           C  
ATOM   3075  H   ALA A 206     -19.499  17.678 -21.117  1.00  0.85           H  
ATOM   3076  HA  ALA A 206     -17.565  16.415 -19.228  1.00  0.85           H  
ATOM   3077 1HB  ALA A 206     -17.677  14.373 -20.506  1.00  0.85           H  
ATOM   3078 2HB  ALA A 206     -19.257  14.766 -19.801  1.00  0.85           H  
ATOM   3079 3HB  ALA A 206     -18.940  15.079 -21.529  1.00  0.85           H  
ATOM   3080  N   PRO A 207     -16.022  17.756 -20.913  1.00  0.85           N  
ATOM   3081  CA  PRO A 207     -15.050  18.379 -21.814  1.00  0.85           C  
ATOM   3082  C   PRO A 207     -14.292  17.384 -22.692  1.00  0.85           C  
ATOM   3083  O   PRO A 207     -13.909  17.705 -23.814  1.00  0.85           O  
ATOM   3084  CB  PRO A 207     -14.092  19.040 -20.817  1.00  0.85           C  
ATOM   3085  CG  PRO A 207     -14.957  19.356 -19.614  1.00  0.85           C  
ATOM   3086  CD  PRO A 207     -15.898  18.196 -19.501  1.00  0.85           C  
ATOM   3087  HA  PRO A 207     -15.555  19.120 -22.440  1.00  0.85           H  
ATOM   3088 1HB  PRO A 207     -13.257  18.360 -20.582  1.00  0.85           H  
ATOM   3089 2HB  PRO A 207     -13.647  19.942 -21.269  1.00  0.85           H  
ATOM   3090 1HG  PRO A 207     -14.322  19.471 -18.722  1.00  0.85           H  
ATOM   3091 2HG  PRO A 207     -15.485  20.290 -19.742  1.00  0.85           H  
ATOM   3092 1HD  PRO A 207     -15.464  17.401 -18.871  1.00  0.85           H  
ATOM   3093 2HD  PRO A 207     -16.850  18.568 -19.106  1.00  0.85           H  
ATOM   3094  N   ALA A 208     -14.067  16.180 -22.174  1.00  0.85           N  
ATOM   3095  CA  ALA A 208     -13.375  15.111 -22.888  1.00  0.85           C  
ATOM   3096  C   ALA A 208     -14.111  14.663 -24.151  1.00  0.85           C  
ATOM   3097  O   ALA A 208     -13.509  14.099 -25.071  1.00  0.85           O  
ATOM   3098  CB  ALA A 208     -13.213  13.914 -21.988  1.00  0.85           C  
ATOM   3099  H   ALA A 208     -14.393  15.985 -21.241  1.00  0.85           H  
ATOM   3100  HA  ALA A 208     -12.394  15.485 -23.179  1.00  0.85           H  
ATOM   3101 1HB  ALA A 208     -12.674  13.132 -22.515  1.00  0.85           H  
ATOM   3102 2HB  ALA A 208     -12.657  14.202 -21.096  1.00  0.85           H  
ATOM   3103 3HB  ALA A 208     -14.193  13.550 -21.707  1.00  0.85           H  
ATOM   3104  N   ALA A 209     -15.428  14.812 -24.160  1.00  0.83           N  
ATOM   3105  CA  ALA A 209     -16.214  14.330 -25.275  1.00  0.83           C  
ATOM   3106  C   ALA A 209     -15.829  15.020 -26.580  1.00  0.83           C  
ATOM   3107  O   ALA A 209     -15.698  16.244 -26.643  1.00  0.83           O  
ATOM   3108  CB  ALA A 209     -17.698  14.550 -24.998  1.00  0.83           C  
ATOM   3109  H   ALA A 209     -15.891  15.306 -23.404  1.00  0.83           H  
ATOM   3110  HA  ALA A 209     -16.027  13.263 -25.380  1.00  0.83           H  
ATOM   3111 1HB  ALA A 209     -18.272  14.161 -25.814  1.00  0.83           H  
ATOM   3112 2HB  ALA A 209     -17.988  14.054 -24.090  1.00  0.83           H  
ATOM   3113 3HB  ALA A 209     -17.889  15.615 -24.891  1.00  0.83           H  
ATOM   3114  N   ARG A 210     -15.728  14.228 -27.645  1.00  0.80           N  
ATOM   3115  CA  ARG A 210     -15.481  14.731 -28.996  1.00  0.80           C  
ATOM   3116  C   ARG A 210     -16.759  14.655 -29.831  1.00  0.80           C  
ATOM   3117  O   ARG A 210     -16.761  14.950 -31.026  1.00  0.80           O  
ATOM   3118  CB  ARG A 210     -14.392  13.931 -29.694  1.00  0.80           C  
ATOM   3119  CG  ARG A 210     -12.932  14.368 -29.465  1.00  0.80           C  
ATOM   3120  CD  ARG A 210     -12.426  14.117 -28.069  1.00  0.80           C  
ATOM   3121  NE  ARG A 210     -10.983  14.389 -27.982  1.00  0.80           N  
ATOM   3122  CZ  ARG A 210     -10.224  14.377 -26.857  1.00  0.80           C  
ATOM   3123  NH1 ARG A 210     -10.742  14.130 -25.675  1.00  0.80           N  
ATOM   3124  NH2 ARG A 210      -8.925  14.624 -26.955  1.00  0.80           N  
ATOM   3125  H   ARG A 210     -15.776  13.223 -27.502  1.00  0.80           H  
ATOM   3126  HA  ARG A 210     -15.166  15.772 -28.931  1.00  0.80           H  
ATOM   3127 1HB  ARG A 210     -14.456  12.899 -29.393  1.00  0.80           H  
ATOM   3128 2HB  ARG A 210     -14.569  13.959 -30.767  1.00  0.80           H  
ATOM   3129 1HG  ARG A 210     -12.287  13.827 -30.157  1.00  0.80           H  
ATOM   3130 2HG  ARG A 210     -12.851  15.437 -29.659  1.00  0.80           H  
ATOM   3131 1HD  ARG A 210     -12.935  14.792 -27.386  1.00  0.80           H  
ATOM   3132 2HD  ARG A 210     -12.609  13.084 -27.768  1.00  0.80           H  
ATOM   3133  HE  ARG A 210     -10.509  14.589 -28.850  1.00  0.80           H  
ATOM   3134 1HH1 ARG A 210     -11.752  13.957 -25.564  1.00  0.80           H  
ATOM   3135 2HH1 ARG A 210     -10.150  14.140 -24.858  1.00  0.80           H  
ATOM   3136 1HH2 ARG A 210      -8.513  14.817 -27.857  1.00  0.80           H  
ATOM   3137 2HH2 ARG A 210      -8.350  14.619 -26.126  1.00  0.80           H  
ATOM   3138  N   CYS A 211     -17.838  14.227 -29.189  1.00  0.76           N  
ATOM   3139  CA  CYS A 211     -19.142  14.074 -29.821  1.00  0.76           C  
ATOM   3140  C   CYS A 211     -20.192  14.163 -28.748  1.00  0.76           C  
ATOM   3141  O   CYS A 211     -19.872  14.116 -27.563  1.00  0.76           O  
ATOM   3142  CB  CYS A 211     -19.319  12.705 -30.469  1.00  0.76           C  
ATOM   3143  SG  CYS A 211     -19.409  11.329 -29.282  1.00  0.76           S  
ATOM   3144  H   CYS A 211     -17.743  14.010 -28.209  1.00  0.76           H  
ATOM   3145  HA  CYS A 211     -19.297  14.867 -30.554  1.00  0.76           H  
ATOM   3146 1HB  CYS A 211     -20.244  12.690 -31.016  1.00  0.76           H  
ATOM   3147 2HB  CYS A 211     -18.506  12.515 -31.166  1.00  0.76           H  
ATOM   3148  HG  CYS A 211     -20.662  11.624 -28.856  1.00  0.76           H  
ATOM   3149  N   ALA A 212     -21.443  14.265 -29.136  1.00  0.73           N  
ATOM   3150  CA  ALA A 212     -22.501  14.218 -28.159  1.00  0.73           C  
ATOM   3151  C   ALA A 212     -22.867  12.756 -27.975  1.00  0.73           C  
ATOM   3152  O   ALA A 212     -22.681  11.947 -28.888  1.00  0.73           O  
ATOM   3153  CB  ALA A 212     -23.644  15.079 -28.603  1.00  0.73           C  
ATOM   3154  H   ALA A 212     -21.703  14.297 -30.122  1.00  0.73           H  
ATOM   3155  HA  ALA A 212     -22.135  14.582 -27.205  1.00  0.73           H  
ATOM   3156 1HB  ALA A 212     -24.448  15.007 -27.892  1.00  0.73           H  
ATOM   3157 2HB  ALA A 212     -23.298  16.104 -28.689  1.00  0.73           H  
ATOM   3158 3HB  ALA A 212     -23.975  14.760 -29.542  1.00  0.73           H  
ATOM   3159  N   LEU A 213     -23.371  12.397 -26.808  1.00  0.71           N  
ATOM   3160  CA  LEU A 213     -23.755  11.009 -26.585  1.00  0.71           C  
ATOM   3161  C   LEU A 213     -24.996  10.881 -25.691  1.00  0.71           C  
ATOM   3162  O   LEU A 213     -25.098  11.565 -24.675  1.00  0.71           O  
ATOM   3163  CB  LEU A 213     -22.548  10.307 -25.936  1.00  0.71           C  
ATOM   3164  CG  LEU A 213     -22.637   8.855 -25.608  1.00  0.71           C  
ATOM   3165  CD1 LEU A 213     -22.643   8.056 -26.849  1.00  0.71           C  
ATOM   3166  CD2 LEU A 213     -21.488   8.487 -24.711  1.00  0.71           C  
ATOM   3167  H   LEU A 213     -23.434  13.091 -26.063  1.00  0.71           H  
ATOM   3168  HA  LEU A 213     -23.977  10.545 -27.545  1.00  0.71           H  
ATOM   3169 1HB  LEU A 213     -21.697  10.421 -26.611  1.00  0.71           H  
ATOM   3170 2HB  LEU A 213     -22.309  10.825 -25.020  1.00  0.71           H  
ATOM   3171  HG  LEU A 213     -23.564   8.666 -25.124  1.00  0.71           H  
ATOM   3172 1HD1 LEU A 213     -22.733   7.000 -26.620  1.00  0.71           H  
ATOM   3173 2HD1 LEU A 213     -23.460   8.370 -27.410  1.00  0.71           H  
ATOM   3174 3HD1 LEU A 213     -21.724   8.233 -27.402  1.00  0.71           H  
ATOM   3175 1HD2 LEU A 213     -21.583   7.457 -24.479  1.00  0.71           H  
ATOM   3176 2HD2 LEU A 213     -20.541   8.668 -25.221  1.00  0.71           H  
ATOM   3177 3HD2 LEU A 213     -21.527   9.078 -23.796  1.00  0.71           H  
ATOM   3178  N   VAL A 214     -25.951  10.031 -26.075  1.00  0.71           N  
ATOM   3179  CA  VAL A 214     -27.096   9.763 -25.197  1.00  0.71           C  
ATOM   3180  C   VAL A 214     -26.905   8.387 -24.570  1.00  0.71           C  
ATOM   3181  O   VAL A 214     -26.669   7.397 -25.271  1.00  0.71           O  
ATOM   3182  CB  VAL A 214     -28.466   9.877 -25.911  1.00  0.71           C  
ATOM   3183  CG1 VAL A 214     -29.568   9.480 -24.962  1.00  0.71           C  
ATOM   3184  CG2 VAL A 214     -28.763  11.323 -26.276  1.00  0.71           C  
ATOM   3185  H   VAL A 214     -25.848   9.514 -26.951  1.00  0.71           H  
ATOM   3186  HA  VAL A 214     -27.100  10.500 -24.403  1.00  0.71           H  
ATOM   3187  HB  VAL A 214     -28.473   9.233 -26.780  1.00  0.71           H  
ATOM   3188 1HG1 VAL A 214     -30.533   9.564 -25.459  1.00  0.71           H  
ATOM   3189 2HG1 VAL A 214     -29.418   8.460 -24.635  1.00  0.71           H  
ATOM   3190 3HG1 VAL A 214     -29.542  10.145 -24.096  1.00  0.71           H  
ATOM   3191 1HG2 VAL A 214     -29.740  11.390 -26.751  1.00  0.71           H  
ATOM   3192 2HG2 VAL A 214     -28.770  11.903 -25.356  1.00  0.71           H  
ATOM   3193 3HG2 VAL A 214     -28.021  11.715 -26.931  1.00  0.71           H  
ATOM   3194  N   VAL A 215     -26.921   8.348 -23.231  1.00  0.75           N  
ATOM   3195  CA  VAL A 215     -26.617   7.119 -22.496  1.00  0.75           C  
ATOM   3196  C   VAL A 215     -27.684   6.762 -21.457  1.00  0.75           C  
ATOM   3197  O   VAL A 215     -28.043   7.592 -20.619  1.00  0.75           O  
ATOM   3198  CB  VAL A 215     -25.282   7.322 -21.737  1.00  0.75           C  
ATOM   3199  CG1 VAL A 215     -24.883   6.058 -20.999  1.00  0.75           C  
ATOM   3200  CG2 VAL A 215     -24.226   7.772 -22.671  1.00  0.75           C  
ATOM   3201  H   VAL A 215     -27.132   9.209 -22.724  1.00  0.75           H  
ATOM   3202  HA  VAL A 215     -26.527   6.296 -23.204  1.00  0.75           H  
ATOM   3203  HB  VAL A 215     -25.428   8.094 -20.979  1.00  0.75           H  
ATOM   3204 1HG1 VAL A 215     -23.960   6.230 -20.447  1.00  0.75           H  
ATOM   3205 2HG1 VAL A 215     -25.657   5.783 -20.308  1.00  0.75           H  
ATOM   3206 3HG1 VAL A 215     -24.733   5.250 -21.715  1.00  0.75           H  
ATOM   3207 1HG2 VAL A 215     -23.312   7.947 -22.125  1.00  0.75           H  
ATOM   3208 2HG2 VAL A 215     -24.064   7.011 -23.431  1.00  0.75           H  
ATOM   3209 3HG2 VAL A 215     -24.539   8.704 -23.130  1.00  0.75           H  
ATOM   3210  N   SER A 216     -28.200   5.536 -21.473  1.00  0.82           N  
ATOM   3211  CA  SER A 216     -29.155   5.188 -20.417  1.00  0.82           C  
ATOM   3212  C   SER A 216     -28.478   5.195 -19.072  1.00  0.82           C  
ATOM   3213  O   SER A 216     -27.345   4.740 -18.942  1.00  0.82           O  
ATOM   3214  CB  SER A 216     -29.771   3.836 -20.582  1.00  0.82           C  
ATOM   3215  OG  SER A 216     -30.609   3.553 -19.471  1.00  0.82           O  
ATOM   3216  H   SER A 216     -27.930   4.859 -22.191  1.00  0.82           H  
ATOM   3217  HA  SER A 216     -29.951   5.924 -20.396  1.00  0.82           H  
ATOM   3218 1HB  SER A 216     -30.333   3.799 -21.489  1.00  0.82           H  
ATOM   3219 2HB  SER A 216     -28.993   3.091 -20.641  1.00  0.82           H  
ATOM   3220  HG  SER A 216     -31.418   4.068 -19.612  1.00  0.82           H  
ATOM   3221  N   ARG A 217     -29.180   5.646 -18.049  1.00  0.92           N  
ATOM   3222  CA  ARG A 217     -28.609   5.596 -16.713  1.00  0.92           C  
ATOM   3223  C   ARG A 217     -28.889   4.320 -15.937  1.00  0.92           C  
ATOM   3224  O   ARG A 217     -28.575   4.239 -14.748  1.00  0.92           O  
ATOM   3225  CB  ARG A 217     -28.987   6.808 -15.901  1.00  0.92           C  
ATOM   3226  CG  ARG A 217     -28.343   8.050 -16.391  1.00  0.92           C  
ATOM   3227  CD  ARG A 217     -26.850   7.918 -16.195  1.00  0.92           C  
ATOM   3228  NE  ARG A 217     -26.496   7.698 -14.784  1.00  0.92           N  
ATOM   3229  CZ  ARG A 217     -26.326   8.664 -13.843  1.00  0.92           C  
ATOM   3230  NH1 ARG A 217     -26.485   9.935 -14.132  1.00  0.92           N  
ATOM   3231  NH2 ARG A 217     -25.987   8.322 -12.609  1.00  0.92           N  
ATOM   3232  H   ARG A 217     -30.112   6.038 -18.199  1.00  0.92           H  
ATOM   3233  HA  ARG A 217     -27.528   5.652 -16.829  1.00  0.92           H  
ATOM   3234 1HB  ARG A 217     -30.065   6.955 -15.948  1.00  0.92           H  
ATOM   3235 2HB  ARG A 217     -28.711   6.665 -14.860  1.00  0.92           H  
ATOM   3236 1HG  ARG A 217     -28.550   8.189 -17.457  1.00  0.92           H  
ATOM   3237 2HG  ARG A 217     -28.703   8.915 -15.830  1.00  0.92           H  
ATOM   3238 1HD  ARG A 217     -26.497   7.057 -16.762  1.00  0.92           H  
ATOM   3239 2HD  ARG A 217     -26.320   8.775 -16.544  1.00  0.92           H  
ATOM   3240  HE  ARG A 217     -26.353   6.742 -14.497  1.00  0.92           H  
ATOM   3241 1HH1 ARG A 217     -26.743  10.234 -15.081  1.00  0.92           H  
ATOM   3242 2HH1 ARG A 217     -26.338  10.636 -13.427  1.00  0.92           H  
ATOM   3243 1HH2 ARG A 217     -25.852   7.350 -12.372  1.00  0.92           H  
ATOM   3244 2HH2 ARG A 217     -25.848   9.040 -11.914  1.00  0.92           H  
ATOM   3245  N   ARG A 218     -29.487   3.316 -16.566  1.00  1.03           N  
ATOM   3246  CA  ARG A 218     -29.680   2.088 -15.813  1.00  1.03           C  
ATOM   3247  C   ARG A 218     -28.297   1.584 -15.359  1.00  1.03           C  
ATOM   3248  O   ARG A 218     -27.366   1.436 -16.155  1.00  1.03           O  
ATOM   3249  CB  ARG A 218     -30.417   1.056 -16.645  1.00  1.03           C  
ATOM   3250  CG  ARG A 218     -30.774  -0.226 -15.927  1.00  1.03           C  
ATOM   3251  CD  ARG A 218     -31.683  -1.075 -16.743  1.00  1.03           C  
ATOM   3252  NE  ARG A 218     -31.036  -1.565 -17.953  1.00  1.03           N  
ATOM   3253  CZ  ARG A 218     -31.630  -2.280 -18.905  1.00  1.03           C  
ATOM   3254  NH1 ARG A 218     -32.900  -2.632 -18.810  1.00  1.03           N  
ATOM   3255  NH2 ARG A 218     -30.907  -2.622 -19.936  1.00  1.03           N  
ATOM   3256  H   ARG A 218     -29.774   3.388 -17.548  1.00  1.03           H  
ATOM   3257  HA  ARG A 218     -30.281   2.305 -14.930  1.00  1.03           H  
ATOM   3258 1HB  ARG A 218     -31.339   1.492 -17.034  1.00  1.03           H  
ATOM   3259 2HB  ARG A 218     -29.813   0.790 -17.496  1.00  1.03           H  
ATOM   3260 1HG  ARG A 218     -29.862  -0.793 -15.747  1.00  1.03           H  
ATOM   3261 2HG  ARG A 218     -31.259   0.001 -14.979  1.00  1.03           H  
ATOM   3262 1HD  ARG A 218     -32.008  -1.933 -16.159  1.00  1.03           H  
ATOM   3263 2HD  ARG A 218     -32.552  -0.485 -17.042  1.00  1.03           H  
ATOM   3264  HE  ARG A 218     -30.040  -1.332 -18.133  1.00  1.03           H  
ATOM   3265 1HH1 ARG A 218     -33.441  -2.355 -18.003  1.00  1.03           H  
ATOM   3266 2HH1 ARG A 218     -33.327  -3.177 -19.547  1.00  1.03           H  
ATOM   3267 1HH2 ARG A 218     -29.914  -2.313 -19.948  1.00  1.03           H  
ATOM   3268 2HH2 ARG A 218     -31.306  -3.163 -20.686  1.00  1.03           H  
ATOM   3269  N   GLY A 219     -28.173   1.282 -14.068  1.00  1.09           N  
ATOM   3270  CA  GLY A 219     -26.898   0.869 -13.471  1.00  1.09           C  
ATOM   3271  C   GLY A 219     -26.248  -0.362 -14.095  1.00  1.09           C  
ATOM   3272  O   GLY A 219     -25.028  -0.487 -14.114  1.00  1.09           O  
ATOM   3273  H   GLY A 219     -28.974   1.404 -13.466  1.00  1.09           H  
ATOM   3274 1HA  GLY A 219     -26.200   1.706 -13.537  1.00  1.09           H  
ATOM   3275 2HA  GLY A 219     -27.051   0.690 -12.408  1.00  1.09           H  
ATOM   3276  N   GLY A 220     -27.050  -1.270 -14.620  1.00  1.10           N  
ATOM   3277  CA  GLY A 220     -26.502  -2.487 -15.199  1.00  1.10           C  
ATOM   3278  C   GLY A 220     -25.968  -2.327 -16.623  1.00  1.10           C  
ATOM   3279  O   GLY A 220     -25.464  -3.292 -17.193  1.00  1.10           O  
ATOM   3280  H   GLY A 220     -28.045  -1.120 -14.603  1.00  1.10           H  
ATOM   3281 1HA  GLY A 220     -25.702  -2.854 -14.557  1.00  1.10           H  
ATOM   3282 2HA  GLY A 220     -27.276  -3.253 -15.197  1.00  1.10           H  
ATOM   3283  N   ASP A 221     -26.098  -1.144 -17.225  1.00  1.05           N  
ATOM   3284  CA  ASP A 221     -25.646  -0.963 -18.600  1.00  1.05           C  
ATOM   3285  C   ASP A 221     -24.138  -0.737 -18.764  1.00  1.05           C  
ATOM   3286  O   ASP A 221     -23.524  -1.260 -19.707  1.00  1.05           O  
ATOM   3287  CB  ASP A 221     -26.396   0.184 -19.230  1.00  1.05           C  
ATOM   3288  CG  ASP A 221     -27.898  -0.130 -19.346  1.00  1.05           C  
ATOM   3289  OD1 ASP A 221     -28.283  -1.271 -19.145  1.00  1.05           O  
ATOM   3290  OD2 ASP A 221     -28.648   0.756 -19.619  1.00  1.05           O  
ATOM   3291  H   ASP A 221     -26.509  -0.351 -16.727  1.00  1.05           H  
ATOM   3292  HA  ASP A 221     -25.904  -1.868 -19.153  1.00  1.05           H  
ATOM   3293 1HB  ASP A 221     -26.276   1.082 -18.615  1.00  1.05           H  
ATOM   3294 2HB  ASP A 221     -25.985   0.396 -20.210  1.00  1.05           H  
ATOM   3295  N   SER A 222     -23.535   0.045 -17.861  1.00  0.96           N  
ATOM   3296  CA  SER A 222     -22.109   0.376 -17.969  1.00  0.96           C  
ATOM   3297  C   SER A 222     -21.470   0.665 -16.614  1.00  0.96           C  
ATOM   3298  O   SER A 222     -22.155   1.087 -15.673  1.00  0.96           O  
ATOM   3299  CB  SER A 222     -21.925   1.565 -18.878  1.00  0.96           C  
ATOM   3300  OG  SER A 222     -22.505   2.721 -18.330  1.00  0.96           O  
ATOM   3301  H   SER A 222     -24.081   0.419 -17.094  1.00  0.96           H  
ATOM   3302  HA  SER A 222     -21.588  -0.479 -18.401  1.00  0.96           H  
ATOM   3303 1HB  SER A 222     -20.872   1.716 -19.023  1.00  0.96           H  
ATOM   3304 2HB  SER A 222     -22.362   1.355 -19.853  1.00  0.96           H  
ATOM   3305  HG  SER A 222     -23.458   2.570 -18.308  1.00  0.96           H  
ATOM   3306  N   CYS A 223     -20.143   0.516 -16.555  1.00  0.87           N  
ATOM   3307  CA  CYS A 223     -19.425   0.650 -15.297  1.00  0.87           C  
ATOM   3308  C   CYS A 223     -17.940   1.025 -15.325  1.00  0.87           C  
ATOM   3309  O   CYS A 223     -17.148   0.516 -16.119  1.00  0.87           O  
ATOM   3310  CB  CYS A 223     -19.530  -0.688 -14.575  1.00  0.87           C  
ATOM   3311  SG  CYS A 223     -18.715  -0.736 -12.998  1.00  0.87           S  
ATOM   3312  H   CYS A 223     -19.628   0.219 -17.385  1.00  0.87           H  
ATOM   3313  HA  CYS A 223     -19.941   1.408 -14.714  1.00  0.87           H  
ATOM   3314 1HB  CYS A 223     -20.583  -0.915 -14.406  1.00  0.87           H  
ATOM   3315 2HB  CYS A 223     -19.130  -1.465 -15.200  1.00  0.87           H  
ATOM   3316  HG  CYS A 223     -19.249   0.408 -12.531  1.00  0.87           H  
ATOM   3317  N   LEU A 224     -17.566   1.909 -14.413  1.00  0.81           N  
ATOM   3318  CA  LEU A 224     -16.177   2.276 -14.181  1.00  0.81           C  
ATOM   3319  C   LEU A 224     -15.642   1.542 -12.974  1.00  0.81           C  
ATOM   3320  O   LEU A 224     -15.885   1.932 -11.836  1.00  0.81           O  
ATOM   3321  CB  LEU A 224     -16.080   3.751 -13.893  1.00  0.81           C  
ATOM   3322  CG  LEU A 224     -14.722   4.278 -13.559  1.00  0.81           C  
ATOM   3323  CD1 LEU A 224     -13.780   4.113 -14.766  1.00  0.81           C  
ATOM   3324  CD2 LEU A 224     -14.889   5.719 -13.090  1.00  0.81           C  
ATOM   3325  H   LEU A 224     -18.278   2.296 -13.807  1.00  0.81           H  
ATOM   3326  HA  LEU A 224     -15.574   2.008 -15.043  1.00  0.81           H  
ATOM   3327 1HB  LEU A 224     -16.423   4.292 -14.760  1.00  0.81           H  
ATOM   3328 2HB  LEU A 224     -16.728   3.961 -13.072  1.00  0.81           H  
ATOM   3329  HG  LEU A 224     -14.296   3.694 -12.743  1.00  0.81           H  
ATOM   3330 1HD1 LEU A 224     -12.791   4.495 -14.505  1.00  0.81           H  
ATOM   3331 2HD1 LEU A 224     -13.706   3.054 -15.027  1.00  0.81           H  
ATOM   3332 3HD1 LEU A 224     -14.163   4.665 -15.615  1.00  0.81           H  
ATOM   3333 1HD2 LEU A 224     -13.924   6.123 -12.815  1.00  0.81           H  
ATOM   3334 2HD2 LEU A 224     -15.317   6.316 -13.868  1.00  0.81           H  
ATOM   3335 3HD2 LEU A 224     -15.545   5.745 -12.228  1.00  0.81           H  
ATOM   3336  N   PHE A 225     -14.892   0.493 -13.210  1.00  0.77           N  
ATOM   3337  CA  PHE A 225     -14.409  -0.329 -12.128  1.00  0.77           C  
ATOM   3338  C   PHE A 225     -13.103   0.232 -11.620  1.00  0.77           C  
ATOM   3339  O   PHE A 225     -12.184   0.490 -12.402  1.00  0.77           O  
ATOM   3340  CB  PHE A 225     -14.236  -1.759 -12.595  1.00  0.77           C  
ATOM   3341  CG  PHE A 225     -13.776  -2.656 -11.557  1.00  0.77           C  
ATOM   3342  CD1 PHE A 225     -14.632  -3.135 -10.591  1.00  0.77           C  
ATOM   3343  CD2 PHE A 225     -12.474  -3.019 -11.533  1.00  0.77           C  
ATOM   3344  CE1 PHE A 225     -14.161  -3.992  -9.624  1.00  0.77           C  
ATOM   3345  CE2 PHE A 225     -11.990  -3.856 -10.583  1.00  0.77           C  
ATOM   3346  CZ  PHE A 225     -12.836  -4.357  -9.628  1.00  0.77           C  
ATOM   3347  H   PHE A 225     -14.647   0.251 -14.167  1.00  0.77           H  
ATOM   3348  HA  PHE A 225     -15.135  -0.309 -11.314  1.00  0.77           H  
ATOM   3349 1HB  PHE A 225     -15.187  -2.132 -12.971  1.00  0.77           H  
ATOM   3350 2HB  PHE A 225     -13.527  -1.789 -13.418  1.00  0.77           H  
ATOM   3351  HD1 PHE A 225     -15.678  -2.835 -10.606  1.00  0.77           H  
ATOM   3352  HD2 PHE A 225     -11.832  -2.627 -12.302  1.00  0.77           H  
ATOM   3353  HE1 PHE A 225     -14.834  -4.381  -8.861  1.00  0.77           H  
ATOM   3354  HE2 PHE A 225     -10.947  -4.130 -10.596  1.00  0.77           H  
ATOM   3355  HZ  PHE A 225     -12.460  -5.039  -8.874  1.00  0.77           H  
ATOM   3356  N   LEU A 226     -12.998   0.450 -10.326  1.00  0.76           N  
ATOM   3357  CA  LEU A 226     -11.761   1.014  -9.839  1.00  0.76           C  
ATOM   3358  C   LEU A 226     -10.859  -0.020  -9.179  1.00  0.76           C  
ATOM   3359  O   LEU A 226     -11.314  -0.904  -8.451  1.00  0.76           O  
ATOM   3360  CB  LEU A 226     -12.088   2.137  -8.855  1.00  0.76           C  
ATOM   3361  CG  LEU A 226     -12.936   3.277  -9.414  1.00  0.76           C  
ATOM   3362  CD1 LEU A 226     -13.216   4.258  -8.289  1.00  0.76           C  
ATOM   3363  CD2 LEU A 226     -12.207   3.927 -10.590  1.00  0.76           C  
ATOM   3364  H   LEU A 226     -13.762   0.242  -9.693  1.00  0.76           H  
ATOM   3365  HA  LEU A 226     -11.216   1.448 -10.675  1.00  0.76           H  
ATOM   3366 1HB  LEU A 226     -12.660   1.714  -8.032  1.00  0.76           H  
ATOM   3367 2HB  LEU A 226     -11.158   2.551  -8.462  1.00  0.76           H  
ATOM   3368  HG  LEU A 226     -13.902   2.888  -9.762  1.00  0.76           H  
ATOM   3369 1HD1 LEU A 226     -13.834   5.071  -8.664  1.00  0.76           H  
ATOM   3370 2HD1 LEU A 226     -13.748   3.734  -7.489  1.00  0.76           H  
ATOM   3371 3HD1 LEU A 226     -12.277   4.660  -7.905  1.00  0.76           H  
ATOM   3372 1HD2 LEU A 226     -12.808   4.743 -10.991  1.00  0.76           H  
ATOM   3373 2HD2 LEU A 226     -11.244   4.319 -10.255  1.00  0.76           H  
ATOM   3374 3HD2 LEU A 226     -12.044   3.184 -11.367  1.00  0.76           H  
ATOM   3375  N   GLY A 227      -9.567   0.118  -9.432  1.00  0.76           N  
ATOM   3376  CA  GLY A 227      -8.532  -0.663  -8.777  1.00  0.76           C  
ATOM   3377  C   GLY A 227      -8.051   0.163  -7.591  1.00  0.76           C  
ATOM   3378  O   GLY A 227      -8.051  -0.290  -6.446  1.00  0.76           O  
ATOM   3379  H   GLY A 227      -9.272   0.839 -10.080  1.00  0.76           H  
ATOM   3380 1HA  GLY A 227      -8.921  -1.626  -8.450  1.00  0.76           H  
ATOM   3381 2HA  GLY A 227      -7.709  -0.848  -9.468  1.00  0.76           H  
ATOM   3382  N   ARG A 228      -7.706   1.425  -7.877  1.00  0.77           N  
ATOM   3383  CA  ARG A 228      -7.268   2.368  -6.848  1.00  0.77           C  
ATOM   3384  C   ARG A 228      -7.739   3.791  -7.194  1.00  0.77           C  
ATOM   3385  O   ARG A 228      -7.641   4.239  -8.343  1.00  0.77           O  
ATOM   3386  CB  ARG A 228      -5.751   2.354  -6.657  1.00  0.77           C  
ATOM   3387  CG  ARG A 228      -5.285   3.121  -5.408  1.00  0.77           C  
ATOM   3388  CD  ARG A 228      -3.813   3.107  -5.194  1.00  0.77           C  
ATOM   3389  NE  ARG A 228      -3.457   3.869  -3.988  1.00  0.77           N  
ATOM   3390  CZ  ARG A 228      -3.206   3.341  -2.769  1.00  0.77           C  
ATOM   3391  NH1 ARG A 228      -3.214   2.043  -2.586  1.00  0.77           N  
ATOM   3392  NH2 ARG A 228      -2.951   4.141  -1.751  1.00  0.77           N  
ATOM   3393  H   ARG A 228      -7.758   1.725  -8.849  1.00  0.77           H  
ATOM   3394  HA  ARG A 228      -7.708   2.086  -5.898  1.00  0.77           H  
ATOM   3395 1HB  ARG A 228      -5.399   1.325  -6.575  1.00  0.77           H  
ATOM   3396 2HB  ARG A 228      -5.267   2.806  -7.526  1.00  0.77           H  
ATOM   3397 1HG  ARG A 228      -5.572   4.158  -5.497  1.00  0.77           H  
ATOM   3398 2HG  ARG A 228      -5.762   2.692  -4.528  1.00  0.77           H  
ATOM   3399 1HD  ARG A 228      -3.468   2.082  -5.070  1.00  0.77           H  
ATOM   3400 2HD  ARG A 228      -3.312   3.566  -6.049  1.00  0.77           H  
ATOM   3401  HE  ARG A 228      -3.489   4.884  -4.050  1.00  0.77           H  
ATOM   3402 1HH1 ARG A 228      -3.408   1.426  -3.358  1.00  0.77           H  
ATOM   3403 2HH1 ARG A 228      -3.035   1.665  -1.667  1.00  0.77           H  
ATOM   3404 1HH2 ARG A 228      -2.947   5.144  -1.889  1.00  0.77           H  
ATOM   3405 2HH2 ARG A 228      -2.760   3.752  -0.838  1.00  0.77           H  
ATOM   3406  N   ASP A 229      -8.228   4.519  -6.186  1.00  0.78           N  
ATOM   3407  CA  ASP A 229      -8.661   5.906  -6.374  1.00  0.78           C  
ATOM   3408  C   ASP A 229      -7.437   6.797  -6.532  1.00  0.78           C  
ATOM   3409  O   ASP A 229      -6.314   6.357  -6.286  1.00  0.78           O  
ATOM   3410  CB  ASP A 229      -9.510   6.387  -5.185  1.00  0.78           C  
ATOM   3411  CG  ASP A 229     -10.413   7.621  -5.495  1.00  0.78           C  
ATOM   3412  OD1 ASP A 229     -10.307   8.168  -6.577  1.00  0.78           O  
ATOM   3413  OD2 ASP A 229     -11.180   7.996  -4.633  1.00  0.78           O  
ATOM   3414  H   ASP A 229      -8.294   4.106  -5.267  1.00  0.78           H  
ATOM   3415  HA  ASP A 229      -9.259   5.971  -7.284  1.00  0.78           H  
ATOM   3416 1HB  ASP A 229     -10.144   5.580  -4.842  1.00  0.78           H  
ATOM   3417 2HB  ASP A 229      -8.843   6.653  -4.363  1.00  0.78           H  
ATOM   3418  N   VAL A 230      -7.647   8.046  -6.916  1.00  0.78           N  
ATOM   3419  CA  VAL A 230      -6.507   8.935  -7.106  1.00  0.78           C  
ATOM   3420  C   VAL A 230      -5.728   9.110  -5.814  1.00  0.78           C  
ATOM   3421  O   VAL A 230      -6.282   9.514  -4.790  1.00  0.78           O  
ATOM   3422  CB  VAL A 230      -6.963  10.330  -7.571  1.00  0.78           C  
ATOM   3423  CG1 VAL A 230      -5.750  11.300  -7.638  1.00  0.78           C  
ATOM   3424  CG2 VAL A 230      -7.621  10.232  -8.917  1.00  0.78           C  
ATOM   3425  H   VAL A 230      -8.610   8.347  -7.078  1.00  0.78           H  
ATOM   3426  HA  VAL A 230      -5.857   8.504  -7.864  1.00  0.78           H  
ATOM   3427  HB  VAL A 230      -7.677  10.730  -6.847  1.00  0.78           H  
ATOM   3428 1HG1 VAL A 230      -6.089  12.286  -7.957  1.00  0.78           H  
ATOM   3429 2HG1 VAL A 230      -5.284  11.381  -6.655  1.00  0.78           H  
ATOM   3430 3HG1 VAL A 230      -5.020  10.913  -8.354  1.00  0.78           H  
ATOM   3431 1HG2 VAL A 230      -7.942  11.209  -9.212  1.00  0.78           H  
ATOM   3432 2HG2 VAL A 230      -6.921   9.851  -9.647  1.00  0.78           H  
ATOM   3433 3HG2 VAL A 230      -8.485   9.565  -8.858  1.00  0.78           H  
ATOM   3434  N   SER A 231      -4.428   8.859  -5.894  1.00  0.79           N  
ATOM   3435  CA  SER A 231      -3.525   8.965  -4.759  1.00  0.79           C  
ATOM   3436  C   SER A 231      -2.278   9.753  -5.133  1.00  0.79           C  
ATOM   3437  O   SER A 231      -1.889   9.758  -6.303  1.00  0.79           O  
ATOM   3438  CB  SER A 231      -3.104   7.573  -4.336  1.00  0.79           C  
ATOM   3439  OG  SER A 231      -4.180   6.786  -3.919  1.00  0.79           O  
ATOM   3440  H   SER A 231      -4.073   8.502  -6.780  1.00  0.79           H  
ATOM   3441  HA  SER A 231      -4.035   9.479  -3.940  1.00  0.79           H  
ATOM   3442 1HB  SER A 231      -2.634   7.088  -5.183  1.00  0.79           H  
ATOM   3443 2HB  SER A 231      -2.375   7.648  -3.536  1.00  0.79           H  
ATOM   3444  HG  SER A 231      -4.786   6.725  -4.688  1.00  0.79           H  
ATOM   3445  N   ILE A 232      -1.624  10.388  -4.150  1.00  0.81           N  
ATOM   3446  CA  ILE A 232      -0.355  11.074  -4.433  1.00  0.81           C  
ATOM   3447  C   ILE A 232       0.906  10.465  -3.826  1.00  0.81           C  
ATOM   3448  O   ILE A 232       1.015  10.246  -2.614  1.00  0.81           O  
ATOM   3449  CB  ILE A 232      -0.425  12.575  -4.125  1.00  0.81           C  
ATOM   3450  CG1 ILE A 232      -1.406  13.170  -5.048  1.00  0.81           C  
ATOM   3451  CG2 ILE A 232       0.955  13.232  -4.277  1.00  0.81           C  
ATOM   3452  CD1 ILE A 232      -1.705  14.580  -4.838  1.00  0.81           C  
ATOM   3453  H   ILE A 232      -2.011  10.397  -3.209  1.00  0.81           H  
ATOM   3454  HA  ILE A 232      -0.225  11.025  -5.502  1.00  0.81           H  
ATOM   3455  HB  ILE A 232      -0.793  12.723  -3.105  1.00  0.81           H  
ATOM   3456 1HG1 ILE A 232      -0.994  13.038  -6.023  1.00  0.81           H  
ATOM   3457 2HG1 ILE A 232      -2.343  12.622  -4.986  1.00  0.81           H  
ATOM   3458 1HG2 ILE A 232       0.880  14.291  -4.064  1.00  0.81           H  
ATOM   3459 2HG2 ILE A 232       1.657  12.773  -3.581  1.00  0.81           H  
ATOM   3460 3HG2 ILE A 232       1.316  13.089  -5.295  1.00  0.81           H  
ATOM   3461 1HD1 ILE A 232      -2.392  14.896  -5.591  1.00  0.81           H  
ATOM   3462 2HD1 ILE A 232      -2.143  14.711  -3.864  1.00  0.81           H  
ATOM   3463 3HD1 ILE A 232      -0.795  15.159  -4.924  1.00  0.81           H  
ATOM   3464  N   GLY A 233       1.862  10.183  -4.716  1.00  0.83           N  
ATOM   3465  CA  GLY A 233       3.140   9.587  -4.365  1.00  0.83           C  
ATOM   3466  C   GLY A 233       4.300  10.504  -4.683  1.00  0.83           C  
ATOM   3467  O   GLY A 233       4.104  11.681  -4.984  1.00  0.83           O  
ATOM   3468  H   GLY A 233       1.681  10.421  -5.690  1.00  0.83           H  
ATOM   3469 1HA  GLY A 233       3.151   9.345  -3.303  1.00  0.83           H  
ATOM   3470 2HA  GLY A 233       3.266   8.657  -4.908  1.00  0.83           H  
ATOM   3471  N   TYR A 234       5.514   9.942  -4.629  1.00  0.85           N  
ATOM   3472  CA  TYR A 234       6.763  10.672  -4.859  1.00  0.85           C  
ATOM   3473  C   TYR A 234       7.650  10.053  -5.927  1.00  0.85           C  
ATOM   3474  O   TYR A 234       7.760   8.831  -6.014  1.00  0.85           O  
ATOM   3475  CB  TYR A 234       7.507  10.762  -3.537  1.00  0.85           C  
ATOM   3476  CG  TYR A 234       6.775  11.609  -2.578  1.00  0.85           C  
ATOM   3477  CD1 TYR A 234       5.709  11.097  -1.876  1.00  0.85           C  
ATOM   3478  CD2 TYR A 234       7.173  12.888  -2.386  1.00  0.85           C  
ATOM   3479  CE1 TYR A 234       5.017  11.883  -0.999  1.00  0.85           C  
ATOM   3480  CE2 TYR A 234       6.508  13.665  -1.507  1.00  0.85           C  
ATOM   3481  CZ  TYR A 234       5.420  13.176  -0.812  1.00  0.85           C  
ATOM   3482  OH  TYR A 234       4.748  13.963   0.070  1.00  0.85           O  
ATOM   3483  H   TYR A 234       5.573   8.964  -4.389  1.00  0.85           H  
ATOM   3484  HA  TYR A 234       6.525  11.669  -5.168  1.00  0.85           H  
ATOM   3485 1HB  TYR A 234       7.631   9.766  -3.100  1.00  0.85           H  
ATOM   3486 2HB  TYR A 234       8.498  11.189  -3.695  1.00  0.85           H  
ATOM   3487  HD1 TYR A 234       5.407  10.062  -2.033  1.00  0.85           H  
ATOM   3488  HD2 TYR A 234       8.029  13.285  -2.935  1.00  0.85           H  
ATOM   3489  HE1 TYR A 234       4.166  11.480  -0.454  1.00  0.85           H  
ATOM   3490  HE2 TYR A 234       6.840  14.654  -1.364  1.00  0.85           H  
ATOM   3491  HH  TYR A 234       4.158  13.420   0.597  1.00  0.85           H  
ATOM   3492  N   LEU A 235       8.299  10.899  -6.724  1.00  0.87           N  
ATOM   3493  CA  LEU A 235       9.226  10.406  -7.736  1.00  0.87           C  
ATOM   3494  C   LEU A 235      10.678  10.686  -7.361  1.00  0.87           C  
ATOM   3495  O   LEU A 235      11.533   9.802  -7.453  1.00  0.87           O  
ATOM   3496  CB  LEU A 235       8.938  11.055  -9.099  1.00  0.87           C  
ATOM   3497  CG  LEU A 235       7.573  10.781  -9.687  1.00  0.87           C  
ATOM   3498  CD1 LEU A 235       7.397  11.491 -10.988  1.00  0.87           C  
ATOM   3499  CD2 LEU A 235       7.397   9.284  -9.870  1.00  0.87           C  
ATOM   3500  H   LEU A 235       8.161  11.902  -6.620  1.00  0.87           H  
ATOM   3501  HA  LEU A 235       9.100   9.329  -7.828  1.00  0.87           H  
ATOM   3502 1HB  LEU A 235       9.042  12.134  -8.991  1.00  0.87           H  
ATOM   3503 2HB  LEU A 235       9.687  10.713  -9.811  1.00  0.87           H  
ATOM   3504  HG  LEU A 235       6.839  11.182  -9.027  1.00  0.87           H  
ATOM   3505 1HD1 LEU A 235       6.400  11.287 -11.364  1.00  0.87           H  
ATOM   3506 2HD1 LEU A 235       7.515  12.546 -10.849  1.00  0.87           H  
ATOM   3507 3HD1 LEU A 235       8.136  11.135 -11.702  1.00  0.87           H  
ATOM   3508 1HD2 LEU A 235       6.411   9.084 -10.279  1.00  0.87           H  
ATOM   3509 2HD2 LEU A 235       8.155   8.911 -10.556  1.00  0.87           H  
ATOM   3510 3HD2 LEU A 235       7.501   8.780  -8.907  1.00  0.87           H  
ATOM   3511  N   SER A 236      10.958  11.925  -6.950  1.00  0.89           N  
ATOM   3512  CA  SER A 236      12.329  12.316  -6.609  1.00  0.89           C  
ATOM   3513  C   SER A 236      12.385  13.642  -5.867  1.00  0.89           C  
ATOM   3514  O   SER A 236      11.417  14.400  -5.848  1.00  0.89           O  
ATOM   3515  CB  SER A 236      13.191  12.410  -7.857  1.00  0.89           C  
ATOM   3516  OG  SER A 236      12.793  13.475  -8.668  1.00  0.89           O  
ATOM   3517  H   SER A 236      10.200  12.602  -6.871  1.00  0.89           H  
ATOM   3518  HA  SER A 236      12.749  11.550  -5.955  1.00  0.89           H  
ATOM   3519 1HB  SER A 236      14.231  12.546  -7.565  1.00  0.89           H  
ATOM   3520 2HB  SER A 236      13.137  11.483  -8.421  1.00  0.89           H  
ATOM   3521  HG  SER A 236      12.912  14.266  -8.134  1.00  0.89           H  
ATOM   3522  N   HIS A 237      13.533  13.957  -5.294  1.00  0.89           N  
ATOM   3523  CA  HIS A 237      13.691  15.268  -4.678  1.00  0.89           C  
ATOM   3524  C   HIS A 237      15.141  15.707  -4.616  1.00  0.89           C  
ATOM   3525  O   HIS A 237      16.060  14.908  -4.812  1.00  0.89           O  
ATOM   3526  CB  HIS A 237      13.049  15.317  -3.288  1.00  0.89           C  
ATOM   3527  CG  HIS A 237      13.613  14.402  -2.249  1.00  0.89           C  
ATOM   3528  ND1 HIS A 237      13.226  13.078  -2.125  1.00  0.89           N  
ATOM   3529  CD2 HIS A 237      14.507  14.627  -1.257  1.00  0.89           C  
ATOM   3530  CE1 HIS A 237      13.865  12.528  -1.104  1.00  0.89           C  
ATOM   3531  NE2 HIS A 237      14.646  13.444  -0.559  1.00  0.89           N  
ATOM   3532  H   HIS A 237      14.305  13.304  -5.301  1.00  0.89           H  
ATOM   3533  HA  HIS A 237      13.176  16.013  -5.286  1.00  0.89           H  
ATOM   3534 1HB  HIS A 237      13.126  16.338  -2.902  1.00  0.89           H  
ATOM   3535 2HB  HIS A 237      11.992  15.097  -3.377  1.00  0.89           H  
ATOM   3536  HD2 HIS A 237      15.012  15.574  -1.049  1.00  0.89           H  
ATOM   3537  HE1 HIS A 237      13.755  11.495  -0.764  1.00  0.89           H  
ATOM   3538  HE2 HIS A 237      15.244  13.303   0.241  1.00  0.89           H  
ATOM   3539  N   ASP A 238      15.325  16.987  -4.335  1.00  0.87           N  
ATOM   3540  CA  ASP A 238      16.643  17.587  -4.225  1.00  0.87           C  
ATOM   3541  C   ASP A 238      16.631  18.606  -3.081  1.00  0.87           C  
ATOM   3542  O   ASP A 238      15.690  18.637  -2.283  1.00  0.87           O  
ATOM   3543  CB  ASP A 238      17.027  18.204  -5.592  1.00  0.87           C  
ATOM   3544  CG  ASP A 238      16.125  19.364  -6.011  1.00  0.87           C  
ATOM   3545  OD1 ASP A 238      15.926  20.212  -5.209  1.00  0.87           O  
ATOM   3546  OD2 ASP A 238      15.593  19.383  -7.084  1.00  0.87           O  
ATOM   3547  H   ASP A 238      14.498  17.577  -4.219  1.00  0.87           H  
ATOM   3548  HA  ASP A 238      17.366  16.808  -3.981  1.00  0.87           H  
ATOM   3549 1HB  ASP A 238      18.059  18.546  -5.566  1.00  0.87           H  
ATOM   3550 2HB  ASP A 238      16.967  17.429  -6.359  1.00  0.87           H  
ATOM   3551  N   ALA A 239      17.691  19.400  -2.967  1.00  0.84           N  
ATOM   3552  CA  ALA A 239      17.821  20.410  -1.917  1.00  0.84           C  
ATOM   3553  C   ALA A 239      16.715  21.481  -1.935  1.00  0.84           C  
ATOM   3554  O   ALA A 239      16.427  22.084  -0.900  1.00  0.84           O  
ATOM   3555  CB  ALA A 239      19.161  21.104  -2.046  1.00  0.84           C  
ATOM   3556  H   ALA A 239      18.430  19.317  -3.646  1.00  0.84           H  
ATOM   3557  HA  ALA A 239      17.774  19.898  -0.958  1.00  0.84           H  
ATOM   3558 1HB  ALA A 239      19.273  21.826  -1.238  1.00  0.84           H  
ATOM   3559 2HB  ALA A 239      19.961  20.367  -1.989  1.00  0.84           H  
ATOM   3560 3HB  ALA A 239      19.209  21.619  -3.003  1.00  0.84           H  
ATOM   3561  N   GLN A 240      16.174  21.784  -3.117  1.00  0.81           N  
ATOM   3562  CA  GLN A 240      15.189  22.849  -3.273  1.00  0.81           C  
ATOM   3563  C   GLN A 240      13.766  22.405  -3.646  1.00  0.81           C  
ATOM   3564  O   GLN A 240      12.803  23.046  -3.203  1.00  0.81           O  
ATOM   3565  CB  GLN A 240      15.681  23.837  -4.329  1.00  0.81           C  
ATOM   3566  CG  GLN A 240      17.010  24.513  -3.986  1.00  0.81           C  
ATOM   3567  CD  GLN A 240      16.930  25.370  -2.732  1.00  0.81           C  
ATOM   3568  OE1 GLN A 240      16.074  26.254  -2.627  1.00  0.81           O  
ATOM   3569  NE2 GLN A 240      17.824  25.120  -1.779  1.00  0.81           N  
ATOM   3570  H   GLN A 240      16.411  21.220  -3.927  1.00  0.81           H  
ATOM   3571  HA  GLN A 240      15.121  23.374  -2.323  1.00  0.81           H  
ATOM   3572 1HB  GLN A 240      15.808  23.305  -5.276  1.00  0.81           H  
ATOM   3573 2HB  GLN A 240      14.931  24.609  -4.484  1.00  0.81           H  
ATOM   3574 1HG  GLN A 240      17.765  23.745  -3.827  1.00  0.81           H  
ATOM   3575 2HG  GLN A 240      17.302  25.153  -4.818  1.00  0.81           H  
ATOM   3576 1HE2 GLN A 240      17.814  25.653  -0.932  1.00  0.81           H  
ATOM   3577 2HE2 GLN A 240      18.502  24.398  -1.902  1.00  0.81           H  
ATOM   3578  N   THR A 241      13.613  21.344  -4.452  1.00  0.78           N  
ATOM   3579  CA  THR A 241      12.281  20.942  -4.922  1.00  0.78           C  
ATOM   3580  C   THR A 241      11.908  19.487  -4.647  1.00  0.78           C  
ATOM   3581  O   THR A 241      12.755  18.632  -4.359  1.00  0.78           O  
ATOM   3582  CB  THR A 241      12.118  21.187  -6.449  1.00  0.78           C  
ATOM   3583  OG1 THR A 241      12.988  20.315  -7.239  1.00  0.78           O  
ATOM   3584  CG2 THR A 241      12.430  22.634  -6.783  1.00  0.78           C  
ATOM   3585  H   THR A 241      14.438  20.852  -4.785  1.00  0.78           H  
ATOM   3586  HA  THR A 241      11.546  21.549  -4.409  1.00  0.78           H  
ATOM   3587  HB  THR A 241      11.089  20.986  -6.721  1.00  0.78           H  
ATOM   3588  HG1 THR A 241      13.938  20.301  -6.936  1.00  0.78           H  
ATOM   3589 1HG2 THR A 241      12.283  22.796  -7.848  1.00  0.78           H  
ATOM   3590 2HG2 THR A 241      11.766  23.288  -6.218  1.00  0.78           H  
ATOM   3591 3HG2 THR A 241      13.464  22.853  -6.525  1.00  0.78           H  
ATOM   3592  N   VAL A 242      10.604  19.205  -4.761  1.00  0.76           N  
ATOM   3593  CA  VAL A 242      10.107  17.842  -4.627  1.00  0.76           C  
ATOM   3594  C   VAL A 242       9.213  17.498  -5.815  1.00  0.76           C  
ATOM   3595  O   VAL A 242       8.286  18.251  -6.141  1.00  0.76           O  
ATOM   3596  CB  VAL A 242       9.258  17.689  -3.355  1.00  0.76           C  
ATOM   3597  CG1 VAL A 242       8.824  16.228  -3.188  1.00  0.76           C  
ATOM   3598  CG2 VAL A 242       9.994  18.226  -2.197  1.00  0.76           C  
ATOM   3599  H   VAL A 242       9.943  19.959  -4.948  1.00  0.76           H  
ATOM   3600  HA  VAL A 242      10.947  17.148  -4.604  1.00  0.76           H  
ATOM   3601  HB  VAL A 242       8.349  18.260  -3.473  1.00  0.76           H  
ATOM   3602 1HG1 VAL A 242       8.209  16.141  -2.314  1.00  0.76           H  
ATOM   3603 2HG1 VAL A 242       8.265  15.897  -4.052  1.00  0.76           H  
ATOM   3604 3HG1 VAL A 242       9.701  15.599  -3.072  1.00  0.76           H  
ATOM   3605 1HG2 VAL A 242       9.382  18.147  -1.306  1.00  0.76           H  
ATOM   3606 2HG2 VAL A 242      10.921  17.679  -2.066  1.00  0.76           H  
ATOM   3607 3HG2 VAL A 242      10.206  19.265  -2.390  1.00  0.76           H  
ATOM   3608  N   THR A 243       9.457  16.356  -6.450  1.00  0.74           N  
ATOM   3609  CA  THR A 243       8.593  15.935  -7.541  1.00  0.74           C  
ATOM   3610  C   THR A 243       7.754  14.761  -7.076  1.00  0.74           C  
ATOM   3611  O   THR A 243       8.270  13.737  -6.598  1.00  0.74           O  
ATOM   3612  CB  THR A 243       9.357  15.600  -8.828  1.00  0.74           C  
ATOM   3613  OG1 THR A 243      10.055  16.774  -9.288  1.00  0.74           O  
ATOM   3614  CG2 THR A 243       8.364  15.166  -9.895  1.00  0.74           C  
ATOM   3615  H   THR A 243      10.227  15.756  -6.163  1.00  0.74           H  
ATOM   3616  HA  THR A 243       7.909  16.744  -7.783  1.00  0.74           H  
ATOM   3617  HB  THR A 243      10.074  14.799  -8.631  1.00  0.74           H  
ATOM   3618  HG1 THR A 243       9.435  17.397  -9.662  1.00  0.74           H  
ATOM   3619 1HG2 THR A 243       8.890  14.924 -10.814  1.00  0.74           H  
ATOM   3620 2HG2 THR A 243       7.828  14.297  -9.539  1.00  0.74           H  
ATOM   3621 3HG2 THR A 243       7.656  15.970 -10.083  1.00  0.74           H  
ATOM   3622  N   LEU A 244       6.456  14.958  -7.218  1.00  0.73           N  
ATOM   3623  CA  LEU A 244       5.405  14.082  -6.757  1.00  0.73           C  
ATOM   3624  C   LEU A 244       4.576  13.609  -7.910  1.00  0.73           C  
ATOM   3625  O   LEU A 244       4.773  14.060  -9.036  1.00  0.73           O  
ATOM   3626  CB  LEU A 244       4.491  14.826  -5.799  1.00  0.73           C  
ATOM   3627  CG  LEU A 244       5.070  15.269  -4.493  1.00  0.73           C  
ATOM   3628  CD1 LEU A 244       5.565  16.687  -4.637  1.00  0.73           C  
ATOM   3629  CD2 LEU A 244       4.018  15.156  -3.417  1.00  0.73           C  
ATOM   3630  H   LEU A 244       6.171  15.819  -7.681  1.00  0.73           H  
ATOM   3631  HA  LEU A 244       5.839  13.235  -6.275  1.00  0.73           H  
ATOM   3632 1HB  LEU A 244       4.204  15.721  -6.312  1.00  0.73           H  
ATOM   3633 2HB  LEU A 244       3.611  14.223  -5.599  1.00  0.73           H  
ATOM   3634  HG  LEU A 244       5.916  14.645  -4.243  1.00  0.73           H  
ATOM   3635 1HD1 LEU A 244       5.996  17.014  -3.699  1.00  0.73           H  
ATOM   3636 2HD1 LEU A 244       6.313  16.742  -5.416  1.00  0.73           H  
ATOM   3637 3HD1 LEU A 244       4.739  17.337  -4.897  1.00  0.73           H  
ATOM   3638 1HD2 LEU A 244       4.423  15.476  -2.469  1.00  0.73           H  
ATOM   3639 2HD2 LEU A 244       3.176  15.774  -3.668  1.00  0.73           H  
ATOM   3640 3HD2 LEU A 244       3.699  14.114  -3.344  1.00  0.73           H  
ATOM   3641  N   TYR A 245       3.675  12.675  -7.665  1.00  0.72           N  
ATOM   3642  CA  TYR A 245       2.797  12.304  -8.761  1.00  0.72           C  
ATOM   3643  C   TYR A 245       1.411  11.897  -8.333  1.00  0.72           C  
ATOM   3644  O   TYR A 245       1.226  11.329  -7.261  1.00  0.72           O  
ATOM   3645  CB  TYR A 245       3.416  11.149  -9.532  1.00  0.72           C  
ATOM   3646  CG  TYR A 245       3.530   9.818  -8.776  1.00  0.72           C  
ATOM   3647  CD1 TYR A 245       2.525   8.901  -8.863  1.00  0.72           C  
ATOM   3648  CD2 TYR A 245       4.646   9.501  -8.054  1.00  0.72           C  
ATOM   3649  CE1 TYR A 245       2.664   7.670  -8.274  1.00  0.72           C  
ATOM   3650  CE2 TYR A 245       4.778   8.268  -7.476  1.00  0.72           C  
ATOM   3651  CZ  TYR A 245       3.802   7.362  -7.604  1.00  0.72           C  
ATOM   3652  OH  TYR A 245       3.945   6.127  -7.061  1.00  0.72           O  
ATOM   3653  H   TYR A 245       3.598  12.284  -6.726  1.00  0.72           H  
ATOM   3654  HA  TYR A 245       2.679  13.166  -9.417  1.00  0.72           H  
ATOM   3655 1HB  TYR A 245       2.827  10.978 -10.433  1.00  0.72           H  
ATOM   3656 2HB  TYR A 245       4.412  11.433  -9.857  1.00  0.72           H  
ATOM   3657  HD1 TYR A 245       1.627   9.143  -9.415  1.00  0.72           H  
ATOM   3658  HD2 TYR A 245       5.430  10.203  -7.947  1.00  0.72           H  
ATOM   3659  HE1 TYR A 245       1.884   6.927  -8.352  1.00  0.72           H  
ATOM   3660  HE2 TYR A 245       5.676   8.013  -6.924  1.00  0.72           H  
ATOM   3661  HH  TYR A 245       3.215   5.562  -7.355  1.00  0.72           H  
ATOM   3662  N   LEU A 246       0.446  12.075  -9.230  1.00  0.71           N  
ATOM   3663  CA  LEU A 246      -0.903  11.586  -8.971  1.00  0.71           C  
ATOM   3664  C   LEU A 246      -1.108  10.317  -9.766  1.00  0.71           C  
ATOM   3665  O   LEU A 246      -0.791  10.269 -10.959  1.00  0.71           O  
ATOM   3666  CB  LEU A 246      -1.996  12.574  -9.377  1.00  0.71           C  
ATOM   3667  CG  LEU A 246      -2.301  13.735  -8.495  1.00  0.71           C  
ATOM   3668  CD1 LEU A 246      -1.141  14.587  -8.420  1.00  0.71           C  
ATOM   3669  CD2 LEU A 246      -3.433  14.492  -9.029  1.00  0.71           C  
ATOM   3670  H   LEU A 246       0.650  12.572 -10.100  1.00  0.71           H  
ATOM   3671  HA  LEU A 246      -1.007  11.358  -7.916  1.00  0.71           H  
ATOM   3672 1HB  LEU A 246      -1.812  12.935 -10.393  1.00  0.71           H  
ATOM   3673 2HB  LEU A 246      -2.902  12.014  -9.355  1.00  0.71           H  
ATOM   3674  HG  LEU A 246      -2.564  13.381  -7.522  1.00  0.71           H  
ATOM   3675 1HD1 LEU A 246      -1.344  15.440  -7.776  1.00  0.71           H  
ATOM   3676 2HD1 LEU A 246      -0.346  14.006  -8.026  1.00  0.71           H  
ATOM   3677 3HD1 LEU A 246      -0.878  14.932  -9.400  1.00  0.71           H  
ATOM   3678 1HD2 LEU A 246      -3.616  15.324  -8.360  1.00  0.71           H  
ATOM   3679 2HD2 LEU A 246      -3.191  14.860 -10.019  1.00  0.71           H  
ATOM   3680 3HD2 LEU A 246      -4.311  13.856  -9.081  1.00  0.71           H  
ATOM   3681  N   GLU A 247      -1.642   9.298  -9.113  1.00  0.70           N  
ATOM   3682  CA  GLU A 247      -1.856   8.010  -9.758  1.00  0.70           C  
ATOM   3683  C   GLU A 247      -3.199   7.398  -9.453  1.00  0.70           C  
ATOM   3684  O   GLU A 247      -3.705   7.477  -8.330  1.00  0.70           O  
ATOM   3685  CB  GLU A 247      -0.749   7.025  -9.376  1.00  0.70           C  
ATOM   3686  CG  GLU A 247      -0.845   5.638 -10.005  1.00  0.70           C  
ATOM   3687  CD  GLU A 247       0.349   4.778  -9.690  1.00  0.70           C  
ATOM   3688  OE1 GLU A 247       1.435   5.114 -10.127  1.00  0.70           O  
ATOM   3689  OE2 GLU A 247       0.195   3.795  -9.007  1.00  0.70           O  
ATOM   3690  H   GLU A 247      -1.862   9.416  -8.126  1.00  0.70           H  
ATOM   3691  HA  GLU A 247      -1.809   8.166 -10.831  1.00  0.70           H  
ATOM   3692 1HB  GLU A 247       0.179   7.432  -9.720  1.00  0.70           H  
ATOM   3693 2HB  GLU A 247      -0.694   6.925  -8.291  1.00  0.70           H  
ATOM   3694 1HG  GLU A 247      -1.736   5.138  -9.634  1.00  0.70           H  
ATOM   3695 2HG  GLU A 247      -0.946   5.745 -11.086  1.00  0.70           H  
ATOM   3696  N   GLU A 248      -3.770   6.792 -10.485  1.00  0.69           N  
ATOM   3697  CA  GLU A 248      -5.052   6.103 -10.393  1.00  0.69           C  
ATOM   3698  C   GLU A 248      -5.016   4.802 -11.182  1.00  0.69           C  
ATOM   3699  O   GLU A 248      -4.216   4.656 -12.111  1.00  0.69           O  
ATOM   3700  CB  GLU A 248      -6.136   7.010 -10.953  1.00  0.69           C  
ATOM   3701  CG  GLU A 248      -5.929   7.324 -12.413  1.00  0.69           C  
ATOM   3702  CD  GLU A 248      -6.896   8.312 -12.951  1.00  0.69           C  
ATOM   3703  OE1 GLU A 248      -7.662   8.838 -12.193  1.00  0.69           O  
ATOM   3704  OE2 GLU A 248      -6.859   8.562 -14.126  1.00  0.69           O  
ATOM   3705  H   GLU A 248      -3.270   6.824 -11.378  1.00  0.69           H  
ATOM   3706  HA  GLU A 248      -5.263   5.873  -9.346  1.00  0.69           H  
ATOM   3707 1HB  GLU A 248      -7.116   6.546 -10.822  1.00  0.69           H  
ATOM   3708 2HB  GLU A 248      -6.130   7.936 -10.409  1.00  0.69           H  
ATOM   3709 1HG  GLU A 248      -4.919   7.719 -12.524  1.00  0.69           H  
ATOM   3710 2HG  GLU A 248      -5.991   6.400 -12.988  1.00  0.69           H  
ATOM   3711  N   SER A 249      -5.913   3.867 -10.851  1.00  0.70           N  
ATOM   3712  CA  SER A 249      -5.995   2.615 -11.603  1.00  0.70           C  
ATOM   3713  C   SER A 249      -7.436   2.203 -11.858  1.00  0.70           C  
ATOM   3714  O   SER A 249      -8.194   2.011 -10.900  1.00  0.70           O  
ATOM   3715  CB  SER A 249      -5.301   1.502 -10.860  1.00  0.70           C  
ATOM   3716  OG  SER A 249      -5.418   0.296 -11.557  1.00  0.70           O  
ATOM   3717  H   SER A 249      -6.540   4.028 -10.059  1.00  0.70           H  
ATOM   3718  HA  SER A 249      -5.501   2.766 -12.542  1.00  0.70           H  
ATOM   3719 1HB  SER A 249      -4.255   1.749 -10.698  1.00  0.70           H  
ATOM   3720 2HB  SER A 249      -5.757   1.395  -9.886  1.00  0.70           H  
ATOM   3721  HG  SER A 249      -6.243   0.378 -12.058  1.00  0.70           H  
ATOM   3722  N   PHE A 250      -7.818   2.069 -13.134  1.00  0.71           N  
ATOM   3723  CA  PHE A 250      -9.224   1.783 -13.456  1.00  0.71           C  
ATOM   3724  C   PHE A 250      -9.491   1.030 -14.759  1.00  0.71           C  
ATOM   3725  O   PHE A 250      -8.660   0.984 -15.665  1.00  0.71           O  
ATOM   3726  CB  PHE A 250      -9.987   3.100 -13.587  1.00  0.71           C  
ATOM   3727  CG  PHE A 250      -9.478   3.933 -14.743  1.00  0.71           C  
ATOM   3728  CD1 PHE A 250     -10.030   3.790 -16.015  1.00  0.71           C  
ATOM   3729  CD2 PHE A 250      -8.457   4.856 -14.566  1.00  0.71           C  
ATOM   3730  CE1 PHE A 250      -9.564   4.537 -17.077  1.00  0.71           C  
ATOM   3731  CE2 PHE A 250      -7.997   5.611 -15.627  1.00  0.71           C  
ATOM   3732  CZ  PHE A 250      -8.545   5.452 -16.887  1.00  0.71           C  
ATOM   3733  H   PHE A 250      -7.122   2.213 -13.871  1.00  0.71           H  
ATOM   3734  HA  PHE A 250      -9.645   1.193 -12.641  1.00  0.71           H  
ATOM   3735 1HB  PHE A 250     -11.048   2.897 -13.739  1.00  0.71           H  
ATOM   3736 2HB  PHE A 250      -9.888   3.683 -12.672  1.00  0.71           H  
ATOM   3737  HD1 PHE A 250     -10.835   3.072 -16.163  1.00  0.71           H  
ATOM   3738  HD2 PHE A 250      -8.017   4.990 -13.575  1.00  0.71           H  
ATOM   3739  HE1 PHE A 250     -10.002   4.405 -18.056  1.00  0.71           H  
ATOM   3740  HE2 PHE A 250      -7.201   6.336 -15.459  1.00  0.71           H  
ATOM   3741  HZ  PHE A 250      -8.179   6.048 -17.722  1.00  0.71           H  
ATOM   3742  N   THR A 251     -10.689   0.457 -14.849  1.00  0.74           N  
ATOM   3743  CA  THR A 251     -11.169  -0.147 -16.084  1.00  0.74           C  
ATOM   3744  C   THR A 251     -12.558   0.332 -16.415  1.00  0.74           C  
ATOM   3745  O   THR A 251     -13.472   0.209 -15.598  1.00  0.74           O  
ATOM   3746  CB  THR A 251     -11.246  -1.679 -15.997  1.00  0.74           C  
ATOM   3747  OG1 THR A 251      -9.991  -2.218 -15.757  1.00  0.74           O  
ATOM   3748  CG2 THR A 251     -11.791  -2.285 -17.244  1.00  0.74           C  
ATOM   3749  H   THR A 251     -11.305   0.480 -14.036  1.00  0.74           H  
ATOM   3750  HA  THR A 251     -10.503   0.133 -16.897  1.00  0.74           H  
ATOM   3751  HB  THR A 251     -11.895  -1.942 -15.169  1.00  0.74           H  
ATOM   3752  HG1 THR A 251      -9.473  -2.239 -16.591  1.00  0.74           H  
ATOM   3753 1HG2 THR A 251     -11.829  -3.355 -17.109  1.00  0.74           H  
ATOM   3754 2HG2 THR A 251     -12.790  -1.910 -17.440  1.00  0.74           H  
ATOM   3755 3HG2 THR A 251     -11.133  -2.039 -18.078  1.00  0.74           H  
ATOM   3756  N   PHE A 252     -12.758   0.814 -17.621  1.00  0.76           N  
ATOM   3757  CA  PHE A 252     -14.117   1.133 -17.988  1.00  0.76           C  
ATOM   3758  C   PHE A 252     -14.639  -0.006 -18.839  1.00  0.76           C  
ATOM   3759  O   PHE A 252     -13.958  -0.477 -19.754  1.00  0.76           O  
ATOM   3760  CB  PHE A 252     -14.280   2.481 -18.656  1.00  0.76           C  
ATOM   3761  CG  PHE A 252     -15.675   2.679 -18.983  1.00  0.76           C  
ATOM   3762  CD1 PHE A 252     -16.551   2.932 -17.986  1.00  0.76           C  
ATOM   3763  CD2 PHE A 252     -16.135   2.588 -20.263  1.00  0.76           C  
ATOM   3764  CE1 PHE A 252     -17.850   3.080 -18.235  1.00  0.76           C  
ATOM   3765  CE2 PHE A 252     -17.461   2.759 -20.521  1.00  0.76           C  
ATOM   3766  CZ  PHE A 252     -18.314   3.002 -19.498  1.00  0.76           C  
ATOM   3767  H   PHE A 252     -11.994   0.928 -18.272  1.00  0.76           H  
ATOM   3768  HA  PHE A 252     -14.733   1.167 -17.092  1.00  0.76           H  
ATOM   3769 1HB  PHE A 252     -13.967   3.274 -17.980  1.00  0.76           H  
ATOM   3770 2HB  PHE A 252     -13.699   2.560 -19.547  1.00  0.76           H  
ATOM   3771  HD1 PHE A 252     -16.188   2.995 -16.974  1.00  0.76           H  
ATOM   3772  HD2 PHE A 252     -15.436   2.380 -21.061  1.00  0.76           H  
ATOM   3773  HE1 PHE A 252     -18.518   3.256 -17.418  1.00  0.76           H  
ATOM   3774  HE2 PHE A 252     -17.838   2.695 -21.528  1.00  0.76           H  
ATOM   3775  HZ  PHE A 252     -19.353   3.131 -19.688  1.00  0.76           H  
ATOM   3776  N   ARG A 253     -15.822  -0.474 -18.502  1.00  0.79           N  
ATOM   3777  CA  ARG A 253     -16.454  -1.573 -19.191  1.00  0.79           C  
ATOM   3778  C   ARG A 253     -17.907  -1.277 -19.515  1.00  0.79           C  
ATOM   3779  O   ARG A 253     -18.608  -0.584 -18.775  1.00  0.79           O  
ATOM   3780  CB  ARG A 253     -16.335  -2.815 -18.322  1.00  0.79           C  
ATOM   3781  CG  ARG A 253     -16.967  -2.671 -16.918  1.00  0.79           C  
ATOM   3782  CD  ARG A 253     -16.741  -3.860 -16.021  1.00  0.79           C  
ATOM   3783  NE  ARG A 253     -17.317  -3.664 -14.694  1.00  0.79           N  
ATOM   3784  CZ  ARG A 253     -17.192  -4.529 -13.667  1.00  0.79           C  
ATOM   3785  NH1 ARG A 253     -16.501  -5.622 -13.821  1.00  0.79           N  
ATOM   3786  NH2 ARG A 253     -17.771  -4.271 -12.509  1.00  0.79           N  
ATOM   3787  H   ARG A 253     -16.310  -0.052 -17.712  1.00  0.79           H  
ATOM   3788  HA  ARG A 253     -15.922  -1.752 -20.126  1.00  0.79           H  
ATOM   3789 1HB  ARG A 253     -16.837  -3.636 -18.829  1.00  0.79           H  
ATOM   3790 2HB  ARG A 253     -15.285  -3.085 -18.202  1.00  0.79           H  
ATOM   3791 1HG  ARG A 253     -16.524  -1.814 -16.425  1.00  0.79           H  
ATOM   3792 2HG  ARG A 253     -18.040  -2.516 -17.029  1.00  0.79           H  
ATOM   3793 1HD  ARG A 253     -17.227  -4.728 -16.456  1.00  0.79           H  
ATOM   3794 2HD  ARG A 253     -15.671  -4.048 -15.908  1.00  0.79           H  
ATOM   3795  HE  ARG A 253     -17.854  -2.824 -14.536  1.00  0.79           H  
ATOM   3796 1HH1 ARG A 253     -16.048  -5.802 -14.706  1.00  0.79           H  
ATOM   3797 2HH1 ARG A 253     -16.426  -6.288 -13.059  1.00  0.79           H  
ATOM   3798 1HH2 ARG A 253     -18.317  -3.424 -12.399  1.00  0.79           H  
ATOM   3799 2HH2 ARG A 253     -17.676  -4.922 -11.742  1.00  0.79           H  
ATOM   3800  N   VAL A 254     -18.378  -1.852 -20.609  1.00  0.81           N  
ATOM   3801  CA  VAL A 254     -19.772  -1.715 -20.994  1.00  0.81           C  
ATOM   3802  C   VAL A 254     -20.402  -3.088 -20.988  1.00  0.81           C  
ATOM   3803  O   VAL A 254     -19.816  -4.043 -21.498  1.00  0.81           O  
ATOM   3804  CB  VAL A 254     -19.900  -1.030 -22.369  1.00  0.81           C  
ATOM   3805  CG1 VAL A 254     -21.370  -0.936 -22.783  1.00  0.81           C  
ATOM   3806  CG2 VAL A 254     -19.288   0.346 -22.273  1.00  0.81           C  
ATOM   3807  H   VAL A 254     -17.758  -2.404 -21.188  1.00  0.81           H  
ATOM   3808  HA  VAL A 254     -20.287  -1.095 -20.263  1.00  0.81           H  
ATOM   3809  HB  VAL A 254     -19.378  -1.615 -23.128  1.00  0.81           H  
ATOM   3810 1HG1 VAL A 254     -21.428  -0.444 -23.746  1.00  0.81           H  
ATOM   3811 2HG1 VAL A 254     -21.791  -1.934 -22.856  1.00  0.81           H  
ATOM   3812 3HG1 VAL A 254     -21.926  -0.357 -22.042  1.00  0.81           H  
ATOM   3813 1HG2 VAL A 254     -19.373   0.843 -23.232  1.00  0.81           H  
ATOM   3814 2HG2 VAL A 254     -19.816   0.921 -21.516  1.00  0.81           H  
ATOM   3815 3HG2 VAL A 254     -18.238   0.265 -22.005  1.00  0.81           H  
ATOM   3816  N   HIS A 255     -21.561  -3.200 -20.356  1.00  0.82           N  
ATOM   3817  CA  HIS A 255     -22.238  -4.477 -20.250  1.00  0.82           C  
ATOM   3818  C   HIS A 255     -23.234  -4.626 -21.387  1.00  0.82           C  
ATOM   3819  O   HIS A 255     -23.335  -5.681 -22.015  1.00  0.82           O  
ATOM   3820  CB  HIS A 255     -22.974  -4.555 -18.917  1.00  0.82           C  
ATOM   3821  CG  HIS A 255     -22.086  -4.486 -17.720  1.00  0.82           C  
ATOM   3822  ND1 HIS A 255     -21.226  -5.505 -17.370  1.00  0.82           N  
ATOM   3823  CD2 HIS A 255     -21.927  -3.517 -16.783  1.00  0.82           C  
ATOM   3824  CE1 HIS A 255     -20.571  -5.168 -16.269  1.00  0.82           C  
ATOM   3825  NE2 HIS A 255     -20.982  -3.965 -15.893  1.00  0.82           N  
ATOM   3826  H   HIS A 255     -22.017  -2.376 -19.970  1.00  0.82           H  
ATOM   3827  HA  HIS A 255     -21.521  -5.295 -20.310  1.00  0.82           H  
ATOM   3828 1HB  HIS A 255     -23.684  -3.740 -18.860  1.00  0.82           H  
ATOM   3829 2HB  HIS A 255     -23.543  -5.481 -18.868  1.00  0.82           H  
ATOM   3830  HD2 HIS A 255     -22.454  -2.561 -16.742  1.00  0.82           H  
ATOM   3831  HE1 HIS A 255     -19.824  -5.784 -15.760  1.00  0.82           H  
ATOM   3832  HE2 HIS A 255     -20.669  -3.449 -15.088  1.00  0.82           H  
ATOM   3833  N   GLN A 256     -23.944  -3.540 -21.671  1.00  0.80           N  
ATOM   3834  CA  GLN A 256     -24.926  -3.545 -22.735  1.00  0.80           C  
ATOM   3835  C   GLN A 256     -24.810  -2.312 -23.646  1.00  0.80           C  
ATOM   3836  O   GLN A 256     -25.415  -1.281 -23.358  1.00  0.80           O  
ATOM   3837  CB  GLN A 256     -26.344  -3.669 -22.203  1.00  0.80           C  
ATOM   3838  CG  GLN A 256     -27.339  -3.713 -23.343  1.00  0.80           C  
ATOM   3839  CD  GLN A 256     -28.775  -4.041 -22.957  1.00  0.80           C  
ATOM   3840  OE1 GLN A 256     -29.164  -3.972 -21.789  1.00  0.80           O  
ATOM   3841  NE2 GLN A 256     -29.587  -4.415 -23.961  1.00  0.80           N  
ATOM   3842  H   GLN A 256     -23.816  -2.706 -21.099  1.00  0.80           H  
ATOM   3843  HA  GLN A 256     -24.766  -4.448 -23.297  1.00  0.80           H  
ATOM   3844 1HB  GLN A 256     -26.442  -4.578 -21.606  1.00  0.80           H  
ATOM   3845 2HB  GLN A 256     -26.581  -2.814 -21.560  1.00  0.80           H  
ATOM   3846 1HG  GLN A 256     -27.332  -2.721 -23.769  1.00  0.80           H  
ATOM   3847 2HG  GLN A 256     -27.007  -4.439 -24.089  1.00  0.80           H  
ATOM   3848 1HE2 GLN A 256     -30.543  -4.644 -23.779  1.00  0.80           H  
ATOM   3849 2HE2 GLN A 256     -29.242  -4.468 -24.941  1.00  0.80           H  
ATOM   3850  N   PRO A 257     -24.102  -2.402 -24.792  1.00  0.76           N  
ATOM   3851  CA  PRO A 257     -23.779  -1.309 -25.706  1.00  0.76           C  
ATOM   3852  C   PRO A 257     -25.022  -0.716 -26.347  1.00  0.76           C  
ATOM   3853  O   PRO A 257     -25.025   0.421 -26.820  1.00  0.76           O  
ATOM   3854  CB  PRO A 257     -22.907  -1.988 -26.744  1.00  0.76           C  
ATOM   3855  CG  PRO A 257     -23.302  -3.425 -26.723  1.00  0.76           C  
ATOM   3856  CD  PRO A 257     -23.654  -3.724 -25.291  1.00  0.76           C  
ATOM   3857  HA  PRO A 257     -23.223  -0.529 -25.168  1.00  0.76           H  
ATOM   3858 1HB  PRO A 257     -23.096  -1.526 -27.709  1.00  0.76           H  
ATOM   3859 2HB  PRO A 257     -21.852  -1.839 -26.515  1.00  0.76           H  
ATOM   3860 1HG  PRO A 257     -24.156  -3.580 -27.412  1.00  0.76           H  
ATOM   3861 2HG  PRO A 257     -22.477  -4.045 -27.104  1.00  0.76           H  
ATOM   3862 1HD  PRO A 257     -24.481  -4.446 -25.348  1.00  0.76           H  
ATOM   3863 2HD  PRO A 257     -22.789  -4.100 -24.717  1.00  0.76           H  
ATOM   3864  N   ASP A 258     -26.110  -1.479 -26.296  1.00  0.72           N  
ATOM   3865  CA  ASP A 258     -27.397  -1.084 -26.843  1.00  0.72           C  
ATOM   3866  C   ASP A 258     -27.922   0.150 -26.124  1.00  0.72           C  
ATOM   3867  O   ASP A 258     -28.803   0.828 -26.639  1.00  0.72           O  
ATOM   3868  CB  ASP A 258     -28.423  -2.177 -26.607  1.00  0.72           C  
ATOM   3869  CG  ASP A 258     -28.160  -3.456 -27.342  1.00  0.72           C  
ATOM   3870  OD1 ASP A 258     -27.393  -3.462 -28.270  1.00  0.72           O  
ATOM   3871  OD2 ASP A 258     -28.677  -4.460 -26.896  1.00  0.72           O  
ATOM   3872  H   ASP A 258     -26.043  -2.391 -25.880  1.00  0.72           H  
ATOM   3873  HA  ASP A 258     -27.282  -0.873 -27.904  1.00  0.72           H  
ATOM   3874 1HB  ASP A 258     -28.522  -2.360 -25.567  1.00  0.72           H  
ATOM   3875 2HB  ASP A 258     -29.394  -1.806 -26.940  1.00  0.72           H  
ATOM   3876  N   ALA A 259     -27.386   0.407 -24.922  1.00  0.69           N  
ATOM   3877  CA  ALA A 259     -27.764   1.488 -24.029  1.00  0.69           C  
ATOM   3878  C   ALA A 259     -27.193   2.855 -24.391  1.00  0.69           C  
ATOM   3879  O   ALA A 259     -27.512   3.851 -23.731  1.00  0.69           O  
ATOM   3880  CB  ALA A 259     -27.304   1.134 -22.649  1.00  0.69           C  
ATOM   3881  H   ALA A 259     -26.648  -0.209 -24.581  1.00  0.69           H  
ATOM   3882  HA  ALA A 259     -28.843   1.568 -24.047  1.00  0.69           H  
ATOM   3883 1HB  ALA A 259     -27.609   1.896 -21.951  1.00  0.69           H  
ATOM   3884 2HB  ALA A 259     -27.742   0.175 -22.356  1.00  0.69           H  
ATOM   3885 3HB  ALA A 259     -26.220   1.053 -22.643  1.00  0.69           H  
ATOM   3886  N   ALA A 260     -26.337   2.942 -25.404  1.00  0.69           N  
ATOM   3887  CA  ALA A 260     -25.802   4.259 -25.743  1.00  0.69           C  
ATOM   3888  C   ALA A 260     -25.790   4.468 -27.245  1.00  0.69           C  
ATOM   3889  O   ALA A 260     -25.609   3.522 -28.011  1.00  0.69           O  
ATOM   3890  CB  ALA A 260     -24.389   4.436 -25.183  1.00  0.69           C  
ATOM   3891  H   ALA A 260     -26.057   2.110 -25.929  1.00  0.69           H  
ATOM   3892  HA  ALA A 260     -26.455   5.009 -25.311  1.00  0.69           H  
ATOM   3893 1HB  ALA A 260     -24.031   5.433 -25.428  1.00  0.69           H  
ATOM   3894 2HB  ALA A 260     -24.410   4.315 -24.101  1.00  0.69           H  
ATOM   3895 3HB  ALA A 260     -23.723   3.692 -25.620  1.00  0.69           H  
ATOM   3896  N   VAL A 261     -25.967   5.720 -27.656  1.00  0.72           N  
ATOM   3897  CA  VAL A 261     -25.910   6.084 -29.071  1.00  0.72           C  
ATOM   3898  C   VAL A 261     -25.204   7.414 -29.252  1.00  0.72           C  
ATOM   3899  O   VAL A 261     -25.492   8.383 -28.545  1.00  0.72           O  
ATOM   3900  CB  VAL A 261     -27.339   6.185 -29.616  1.00  0.72           C  
ATOM   3901  CG1 VAL A 261     -28.056   7.207 -28.861  1.00  0.72           C  
ATOM   3902  CG2 VAL A 261     -27.345   6.531 -31.124  1.00  0.72           C  
ATOM   3903  H   VAL A 261     -26.151   6.433 -26.948  1.00  0.72           H  
ATOM   3904  HA  VAL A 261     -25.364   5.316 -29.617  1.00  0.72           H  
ATOM   3905  HB  VAL A 261     -27.845   5.230 -29.456  1.00  0.72           H  
ATOM   3906 1HG1 VAL A 261     -29.079   7.254 -29.219  1.00  0.72           H  
ATOM   3907 2HG1 VAL A 261     -28.047   6.956 -27.818  1.00  0.72           H  
ATOM   3908 3HG1 VAL A 261     -27.559   8.163 -29.007  1.00  0.72           H  
ATOM   3909 1HG2 VAL A 261     -28.375   6.591 -31.478  1.00  0.72           H  
ATOM   3910 2HG2 VAL A 261     -26.856   7.492 -31.288  1.00  0.72           H  
ATOM   3911 3HG2 VAL A 261     -26.816   5.760 -31.688  1.00  0.72           H  
ATOM   3912  N   ALA A 262     -24.288   7.473 -30.219  1.00  0.81           N  
ATOM   3913  CA  ALA A 262     -23.536   8.701 -30.473  1.00  0.81           C  
ATOM   3914  C   ALA A 262     -24.303   9.664 -31.359  1.00  0.81           C  
ATOM   3915  O   ALA A 262     -25.065   9.242 -32.240  1.00  0.81           O  
ATOM   3916  CB  ALA A 262     -22.194   8.368 -31.089  1.00  0.81           C  
ATOM   3917  H   ALA A 262     -24.100   6.647 -30.776  1.00  0.81           H  
ATOM   3918  HA  ALA A 262     -23.363   9.203 -29.526  1.00  0.81           H  
ATOM   3919 1HB  ALA A 262     -21.630   9.292 -31.241  1.00  0.81           H  
ATOM   3920 2HB  ALA A 262     -21.637   7.709 -30.417  1.00  0.81           H  
ATOM   3921 3HB  ALA A 262     -22.344   7.871 -32.046  1.00  0.81           H  
ATOM   3922  N   LEU A 263     -24.079  10.955 -31.110  1.00  0.93           N  
ATOM   3923  CA  LEU A 263     -24.652  12.039 -31.885  1.00  0.93           C  
ATOM   3924  C   LEU A 263     -23.534  12.958 -32.432  1.00  0.93           C  
ATOM   3925  O   LEU A 263     -22.842  13.638 -31.658  1.00  0.93           O  
ATOM   3926  CB  LEU A 263     -25.599  12.849 -31.005  1.00  0.93           C  
ATOM   3927  CG  LEU A 263     -26.817  12.166 -30.475  1.00  0.93           C  
ATOM   3928  CD1 LEU A 263     -26.454  11.430 -29.209  1.00  0.93           C  
ATOM   3929  CD2 LEU A 263     -27.884  13.203 -30.198  1.00  0.93           C  
ATOM   3930  H   LEU A 263     -23.468  11.205 -30.340  1.00  0.93           H  
ATOM   3931  HA  LEU A 263     -25.206  11.608 -32.697  1.00  0.93           H  
ATOM   3932 1HB  LEU A 263     -25.068  13.130 -30.153  1.00  0.93           H  
ATOM   3933 2HB  LEU A 263     -25.915  13.724 -31.558  1.00  0.93           H  
ATOM   3934  HG  LEU A 263     -27.166  11.443 -31.188  1.00  0.93           H  
ATOM   3935 1HD1 LEU A 263     -27.323  10.920 -28.841  1.00  0.93           H  
ATOM   3936 2HD1 LEU A 263     -25.695  10.714 -29.389  1.00  0.93           H  
ATOM   3937 3HD1 LEU A 263     -26.096  12.144 -28.468  1.00  0.93           H  
ATOM   3938 1HD2 LEU A 263     -28.765  12.724 -29.809  1.00  0.93           H  
ATOM   3939 2HD2 LEU A 263     -27.513  13.922 -29.468  1.00  0.93           H  
ATOM   3940 3HD2 LEU A 263     -28.129  13.713 -31.118  1.00  0.93           H  
ATOM   3941  N   VAL A 264     -23.368  12.969 -33.760  1.00  1.10           N  
ATOM   3942  CA  VAL A 264     -22.284  13.703 -34.447  1.00  1.10           C  
ATOM   3943  C   VAL A 264     -22.145  13.338 -35.915  1.00  1.10           C  
ATOM   3944  O   VAL A 264     -21.596  14.132 -36.686  1.00  1.10           O  
ATOM   3945  OXT VAL A 264     -22.129  12.141 -36.183  1.00  1.10           O  
ATOM   3946  CB  VAL A 264     -20.903  13.452 -33.791  1.00  1.10           C  
ATOM   3947  CG1 VAL A 264     -20.557  11.950 -33.849  1.00  1.10           C  
ATOM   3948  CG2 VAL A 264     -19.853  14.249 -34.532  1.00  1.10           C  
ATOM   3949  H   VAL A 264     -24.042  12.426 -34.304  1.00  1.10           H  
ATOM   3950  HA  VAL A 264     -22.501  14.767 -34.379  1.00  1.10           H  
ATOM   3951  HB  VAL A 264     -20.898  13.781 -32.789  1.00  1.10           H  
ATOM   3952 1HG1 VAL A 264     -19.579  11.786 -33.402  1.00  1.10           H  
ATOM   3953 2HG1 VAL A 264     -21.303  11.374 -33.300  1.00  1.10           H  
ATOM   3954 3HG1 VAL A 264     -20.538  11.620 -34.885  1.00  1.10           H  
ATOM   3955 1HG2 VAL A 264     -18.879  14.078 -34.070  1.00  1.10           H  
ATOM   3956 2HG2 VAL A 264     -19.819  13.934 -35.575  1.00  1.10           H  
ATOM   3957 3HG2 VAL A 264     -20.096  15.311 -34.480  1.00  1.10           H  
ENDMDL

REMARK ID 498725 DOMAINID 493418 MODEL 5 2023-03-18_00000191_1_19
MODEL     5
ATOM      1  N   MET A   1       4.258  -2.482   1.536  1.00  2.41           N  
ATOM      2  CA  MET A   1       4.294  -1.687   0.315  1.00  2.41           C  
ATOM      3  C   MET A   1       4.425  -0.206   0.620  1.00  2.41           C  
ATOM      4  O   MET A   1       4.459   0.198   1.783  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.018  -1.904  -0.495  1.00  2.41           C  
ATOM      6  CG  MET A   1       1.751  -1.417   0.214  1.00  2.41           C  
ATOM      7  SD  MET A   1       0.287  -1.551  -0.805  1.00  2.41           S  
ATOM      8  CE  MET A   1       0.602  -0.167  -1.882  1.00  2.41           C  
ATOM      9 1H   MET A   1       4.715  -3.368   1.377  1.00  2.41           H  
ATOM     10 2H   MET A   1       4.737  -1.982   2.271  1.00  2.41           H  
ATOM     11 3H   MET A   1       3.298  -2.639   1.806  1.00  2.41           H  
ATOM     12  HA  MET A   1       5.160  -1.989  -0.274  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.091  -1.391  -1.450  1.00  2.41           H  
ATOM     14 2HB  MET A   1       2.897  -2.967  -0.703  1.00  2.41           H  
ATOM     15 1HG  MET A   1       1.597  -2.005   1.118  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.874  -0.373   0.504  1.00  2.41           H  
ATOM     17 1HE  MET A   1      -0.204  -0.074  -2.609  1.00  2.41           H  
ATOM     18 2HE  MET A   1       0.663   0.738  -1.280  1.00  2.41           H  
ATOM     19 3HE  MET A   1       1.547  -0.316  -2.404  1.00  2.41           H  
ATOM     20  N   ASN A   2       4.472   0.609  -0.434  1.00  1.94           N  
ATOM     21  CA  ASN A   2       4.532   2.060  -0.287  1.00  1.94           C  
ATOM     22  C   ASN A   2       4.074   2.751  -1.567  1.00  1.94           C  
ATOM     23  O   ASN A   2       4.880   3.038  -2.452  1.00  1.94           O  
ATOM     24  CB  ASN A   2       5.937   2.510   0.076  1.00  1.94           C  
ATOM     25  CG  ASN A   2       6.028   3.984   0.395  1.00  1.94           C  
ATOM     26  OD1 ASN A   2       5.257   4.831  -0.101  1.00  1.94           O  
ATOM     27  ND2 ASN A   2       6.981   4.309   1.241  1.00  1.94           N  
ATOM     28  H   ASN A   2       4.458   0.221  -1.367  1.00  1.94           H  
ATOM     29  HA  ASN A   2       3.846   2.360   0.508  1.00  1.94           H  
ATOM     30 1HB  ASN A   2       6.292   1.946   0.941  1.00  1.94           H  
ATOM     31 2HB  ASN A   2       6.614   2.292  -0.752  1.00  1.94           H  
ATOM     32 1HD2 ASN A   2       7.107   5.254   1.530  1.00  1.94           H  
ATOM     33 2HD2 ASN A   2       7.577   3.591   1.617  1.00  1.94           H  
ATOM     34  N   ASN A   3       2.800   3.123  -1.620  1.00  1.55           N  
ATOM     35  CA  ASN A   3       2.190   3.700  -2.823  1.00  1.55           C  
ATOM     36  C   ASN A   3       2.536   5.159  -3.057  1.00  1.55           C  
ATOM     37  O   ASN A   3       2.020   5.781  -3.990  1.00  1.55           O  
ATOM     38  CB  ASN A   3       0.683   3.593  -2.744  1.00  1.55           C  
ATOM     39  CG  ASN A   3       0.141   4.382  -1.573  1.00  1.55           C  
ATOM     40  OD1 ASN A   3       0.623   4.225  -0.440  1.00  1.55           O  
ATOM     41  ND2 ASN A   3      -0.816   5.227  -1.817  1.00  1.55           N  
ATOM     42  H   ASN A   3       2.209   2.926  -0.826  1.00  1.55           H  
ATOM     43  HA  ASN A   3       2.548   3.139  -3.688  1.00  1.55           H  
ATOM     44 1HB  ASN A   3       0.243   3.996  -3.660  1.00  1.55           H  
ATOM     45 2HB  ASN A   3       0.374   2.567  -2.663  1.00  1.55           H  
ATOM     46 1HD2 ASN A   3      -1.189   5.789  -1.090  1.00  1.55           H  
ATOM     47 2HD2 ASN A   3      -1.185   5.340  -2.756  1.00  1.55           H  
ATOM     48  N   LEU A   4       3.364   5.711  -2.182  1.00  1.27           N  
ATOM     49  CA  LEU A   4       3.762   7.089  -2.268  1.00  1.27           C  
ATOM     50  C   LEU A   4       5.195   7.180  -2.793  1.00  1.27           C  
ATOM     51  O   LEU A   4       5.673   8.253  -3.164  1.00  1.27           O  
ATOM     52  CB  LEU A   4       3.632   7.689  -0.876  1.00  1.27           C  
ATOM     53  CG  LEU A   4       2.239   7.557  -0.295  1.00  1.27           C  
ATOM     54  CD1 LEU A   4       2.242   8.106   1.100  1.00  1.27           C  
ATOM     55  CD2 LEU A   4       1.215   8.260  -1.208  1.00  1.27           C  
ATOM     56  H   LEU A   4       3.770   5.150  -1.435  1.00  1.27           H  
ATOM     57  HA  LEU A   4       3.096   7.611  -2.944  1.00  1.27           H  
ATOM     58 1HB  LEU A   4       4.319   7.184  -0.209  1.00  1.27           H  
ATOM     59 2HB  LEU A   4       3.885   8.724  -0.892  1.00  1.27           H  
ATOM     60  HG  LEU A   4       1.987   6.502  -0.227  1.00  1.27           H  
ATOM     61 1HD1 LEU A   4       1.266   7.968   1.534  1.00  1.27           H  
ATOM     62 2HD1 LEU A   4       2.976   7.566   1.697  1.00  1.27           H  
ATOM     63 3HD1 LEU A   4       2.496   9.166   1.081  1.00  1.27           H  
ATOM     64 1HD2 LEU A   4       0.221   8.138  -0.797  1.00  1.27           H  
ATOM     65 2HD2 LEU A   4       1.445   9.314  -1.282  1.00  1.27           H  
ATOM     66 3HD2 LEU A   4       1.244   7.814  -2.203  1.00  1.27           H  
ATOM     67  N   HIS A   5       5.921   6.053  -2.738  1.00  1.10           N  
ATOM     68  CA  HIS A   5       7.339   6.006  -3.110  1.00  1.10           C  
ATOM     69  C   HIS A   5       8.173   7.019  -2.315  1.00  1.10           C  
ATOM     70  O   HIS A   5       9.201   7.509  -2.781  1.00  1.10           O  
ATOM     71  CB  HIS A   5       7.511   6.259  -4.615  1.00  1.10           C  
ATOM     72  CG  HIS A   5       6.767   5.288  -5.476  1.00  1.10           C  
ATOM     73  ND1 HIS A   5       7.127   3.958  -5.587  1.00  1.10           N  
ATOM     74  CD2 HIS A   5       5.681   5.453  -6.269  1.00  1.10           C  
ATOM     75  CE1 HIS A   5       6.292   3.347  -6.412  1.00  1.10           C  
ATOM     76  NE2 HIS A   5       5.407   4.231  -6.843  1.00  1.10           N  
ATOM     77  H   HIS A   5       5.475   5.173  -2.473  1.00  1.10           H  
ATOM     78  HA  HIS A   5       7.734   5.012  -2.891  1.00  1.10           H  
ATOM     79 1HB  HIS A   5       7.184   7.269  -4.873  1.00  1.10           H  
ATOM     80 2HB  HIS A   5       8.565   6.195  -4.863  1.00  1.10           H  
ATOM     81  HD1 HIS A   5       7.888   3.505  -5.119  1.00  1.10           H  
ATOM     82  HD2 HIS A   5       5.058   6.323  -6.495  1.00  1.10           H  
ATOM     83  HE1 HIS A   5       6.409   2.286  -6.632  1.00  1.10           H  
ATOM     84  N   ARG A   6       7.776   7.268  -1.068  1.00  1.01           N  
ATOM     85  CA  ARG A   6       8.456   8.214  -0.184  1.00  1.01           C  
ATOM     86  C   ARG A   6       9.913   7.838   0.024  1.00  1.01           C  
ATOM     87  O   ARG A   6      10.784   8.698   0.130  1.00  1.01           O  
ATOM     88  CB  ARG A   6       7.700   8.355   1.130  1.00  1.01           C  
ATOM     89  CG  ARG A   6       8.269   9.382   2.119  1.00  1.01           C  
ATOM     90  CD  ARG A   6       7.327   9.629   3.264  1.00  1.01           C  
ATOM     91  NE  ARG A   6       7.128   8.470   4.122  1.00  1.01           N  
ATOM     92  CZ  ARG A   6       7.939   8.112   5.138  1.00  1.01           C  
ATOM     93  NH1 ARG A   6       8.999   8.830   5.421  1.00  1.01           N  
ATOM     94  NH2 ARG A   6       7.663   7.034   5.853  1.00  1.01           N  
ATOM     95  H   ARG A   6       6.939   6.805  -0.741  1.00  1.01           H  
ATOM     96  HA  ARG A   6       8.443   9.184  -0.662  1.00  1.01           H  
ATOM     97 1HB  ARG A   6       6.665   8.634   0.922  1.00  1.01           H  
ATOM     98 2HB  ARG A   6       7.682   7.392   1.637  1.00  1.01           H  
ATOM     99 1HG  ARG A   6       9.211   9.011   2.522  1.00  1.01           H  
ATOM    100 2HG  ARG A   6       8.443  10.330   1.610  1.00  1.01           H  
ATOM    101 1HD  ARG A   6       7.697  10.452   3.876  1.00  1.01           H  
ATOM    102 2HD  ARG A   6       6.363   9.892   2.848  1.00  1.01           H  
ATOM    103  HE  ARG A   6       6.321   7.891   3.942  1.00  1.01           H  
ATOM    104 1HH1 ARG A   6       9.213   9.654   4.879  1.00  1.01           H  
ATOM    105 2HH1 ARG A   6       9.612   8.558   6.190  1.00  1.01           H  
ATOM    106 1HH2 ARG A   6       6.845   6.479   5.638  1.00  1.01           H  
ATOM    107 2HH2 ARG A   6       8.270   6.767   6.615  1.00  1.01           H  
ATOM    108  N   GLU A   7      10.182   6.544   0.064  1.00  0.98           N  
ATOM    109  CA  GLU A   7      11.519   6.001   0.250  1.00  0.98           C  
ATOM    110  C   GLU A   7      12.517   6.426  -0.844  1.00  0.98           C  
ATOM    111  O   GLU A   7      13.728   6.317  -0.646  1.00  0.98           O  
ATOM    112  CB  GLU A   7      11.433   4.474   0.321  1.00  0.98           C  
ATOM    113  CG  GLU A   7      10.995   3.801  -0.982  1.00  0.98           C  
ATOM    114  CD  GLU A   7      10.837   2.301  -0.868  1.00  0.98           C  
ATOM    115  OE1 GLU A   7      11.197   1.754   0.149  1.00  0.98           O  
ATOM    116  OE2 GLU A   7      10.343   1.705  -1.799  1.00  0.98           O  
ATOM    117  H   GLU A   7       9.414   5.900  -0.039  1.00  0.98           H  
ATOM    118  HA  GLU A   7      11.897   6.368   1.203  1.00  0.98           H  
ATOM    119 1HB  GLU A   7      12.408   4.070   0.591  1.00  0.98           H  
ATOM    120 2HB  GLU A   7      10.729   4.185   1.101  1.00  0.98           H  
ATOM    121 1HG  GLU A   7      10.056   4.243  -1.325  1.00  0.98           H  
ATOM    122 2HG  GLU A   7      11.753   4.001  -1.725  1.00  0.98           H  
ATOM    123  N   LEU A   8      12.021   6.853  -2.012  1.00  0.98           N  
ATOM    124  CA  LEU A   8      12.880   7.261  -3.117  1.00  0.98           C  
ATOM    125  C   LEU A   8      13.015   8.784  -3.195  1.00  0.98           C  
ATOM    126  O   LEU A   8      13.619   9.322  -4.129  1.00  0.98           O  
ATOM    127  CB  LEU A   8      12.282   6.766  -4.434  1.00  0.98           C  
ATOM    128  CG  LEU A   8      12.071   5.260  -4.534  1.00  0.98           C  
ATOM    129  CD1 LEU A   8      11.451   4.922  -5.881  1.00  0.98           C  
ATOM    130  CD2 LEU A   8      13.395   4.551  -4.318  1.00  0.98           C  
ATOM    131  H   LEU A   8      11.013   6.943  -2.137  1.00  0.98           H  
ATOM    132  HA  LEU A   8      13.869   6.827  -2.971  1.00  0.98           H  
ATOM    133 1HB  LEU A   8      11.310   7.245  -4.563  1.00  0.98           H  
ATOM    134 2HB  LEU A   8      12.931   7.073  -5.251  1.00  0.98           H  
ATOM    135  HG  LEU A   8      11.365   4.948  -3.771  1.00  0.98           H  
ATOM    136 1HD1 LEU A   8      11.278   3.848  -5.943  1.00  0.98           H  
ATOM    137 2HD1 LEU A   8      10.505   5.446  -5.990  1.00  0.98           H  
ATOM    138 3HD1 LEU A   8      12.126   5.229  -6.680  1.00  0.98           H  
ATOM    139 1HD2 LEU A   8      13.245   3.473  -4.372  1.00  0.98           H  
ATOM    140 2HD2 LEU A   8      14.104   4.861  -5.085  1.00  0.98           H  
ATOM    141 3HD2 LEU A   8      13.787   4.813  -3.332  1.00  0.98           H  
ATOM    142  N   ALA A   9      12.410   9.482  -2.240  1.00  0.99           N  
ATOM    143  CA  ALA A   9      12.342  10.933  -2.247  1.00  0.99           C  
ATOM    144  C   ALA A   9      13.682  11.656  -2.094  1.00  0.99           C  
ATOM    145  O   ALA A   9      14.575  11.175  -1.399  1.00  0.99           O  
ATOM    146  CB  ALA A   9      11.478  11.390  -1.106  1.00  0.99           C  
ATOM    147  H   ALA A   9      11.947   8.994  -1.473  1.00  0.99           H  
ATOM    148  HA  ALA A   9      11.870  11.205  -3.182  1.00  0.99           H  
ATOM    149 1HB  ALA A   9      11.382  12.461  -1.121  1.00  0.99           H  
ATOM    150 2HB  ALA A   9      10.511  10.923  -1.193  1.00  0.99           H  
ATOM    151 3HB  ALA A   9      11.937  11.089  -0.165  1.00  0.99           H  
ATOM    152  N   PRO A  10      13.833  12.845  -2.713  1.00  0.99           N  
ATOM    153  CA  PRO A  10      14.906  13.807  -2.541  1.00  0.99           C  
ATOM    154  C   PRO A  10      14.592  14.803  -1.418  1.00  0.99           C  
ATOM    155  O   PRO A  10      15.270  15.821  -1.287  1.00  0.99           O  
ATOM    156  CB  PRO A  10      14.929  14.504  -3.886  1.00  0.99           C  
ATOM    157  CG  PRO A  10      13.476  14.557  -4.269  1.00  0.99           C  
ATOM    158  CD  PRO A  10      12.877  13.258  -3.768  1.00  0.99           C  
ATOM    159  HA  PRO A  10      15.849  13.272  -2.344  1.00  0.99           H  
ATOM    160 1HB  PRO A  10      15.382  15.501  -3.790  1.00  0.99           H  
ATOM    161 2HB  PRO A  10      15.540  13.934  -4.601  1.00  0.99           H  
ATOM    162 1HG  PRO A  10      13.022  15.422  -3.802  1.00  0.99           H  
ATOM    163 2HG  PRO A  10      13.366  14.686  -5.339  1.00  0.99           H  
ATOM    164 1HD  PRO A  10      11.890  13.461  -3.354  1.00  0.99           H  
ATOM    165 2HD  PRO A  10      12.859  12.530  -4.595  1.00  0.99           H  
ATOM    166  N   ILE A  11      13.508  14.551  -0.679  1.00  0.98           N  
ATOM    167  CA  ILE A  11      12.980  15.479   0.318  1.00  0.98           C  
ATOM    168  C   ILE A  11      13.044  14.881   1.722  1.00  0.98           C  
ATOM    169  O   ILE A  11      12.625  13.741   1.933  1.00  0.98           O  
ATOM    170  CB  ILE A  11      11.503  15.856   0.030  1.00  0.98           C  
ATOM    171  CG1 ILE A  11      11.347  16.494  -1.289  1.00  0.98           C  
ATOM    172  CG2 ILE A  11      10.928  16.733   1.055  1.00  0.98           C  
ATOM    173  CD1 ILE A  11       9.885  16.941  -1.557  1.00  0.98           C  
ATOM    174  H   ILE A  11      13.019  13.684  -0.811  1.00  0.98           H  
ATOM    175  HA  ILE A  11      13.581  16.389   0.311  1.00  0.98           H  
ATOM    176  HB  ILE A  11      10.936  14.948   0.006  1.00  0.98           H  
ATOM    177 1HG1 ILE A  11      12.028  17.303  -1.372  1.00  0.98           H  
ATOM    178 2HG1 ILE A  11      11.605  15.765  -2.037  1.00  0.98           H  
ATOM    179 1HG2 ILE A  11       9.886  16.944   0.824  1.00  0.98           H  
ATOM    180 2HG2 ILE A  11      10.984  16.253   2.007  1.00  0.98           H  
ATOM    181 3HG2 ILE A  11      11.487  17.648   1.073  1.00  0.98           H  
ATOM    182 1HD1 ILE A  11       9.798  17.364  -2.548  1.00  0.98           H  
ATOM    183 2HD1 ILE A  11       9.203  16.127  -1.469  1.00  0.98           H  
ATOM    184 3HD1 ILE A  11       9.607  17.694  -0.822  1.00  0.98           H  
ATOM    185  N   SER A  12      13.567  15.646   2.688  1.00  0.96           N  
ATOM    186  CA  SER A  12      13.650  15.165   4.063  1.00  0.96           C  
ATOM    187  C   SER A  12      12.285  14.926   4.656  1.00  0.96           C  
ATOM    188  O   SER A  12      11.304  15.562   4.265  1.00  0.96           O  
ATOM    189  CB  SER A  12      14.326  16.194   4.935  1.00  0.96           C  
ATOM    190  OG  SER A  12      13.524  17.358   5.017  1.00  0.96           O  
ATOM    191  H   SER A  12      13.925  16.586   2.483  1.00  0.96           H  
ATOM    192  HA  SER A  12      14.211  14.230   4.075  1.00  0.96           H  
ATOM    193 1HB  SER A  12      14.482  15.785   5.931  1.00  0.96           H  
ATOM    194 2HB  SER A  12      15.302  16.449   4.523  1.00  0.96           H  
ATOM    195  HG  SER A  12      13.660  17.789   4.134  1.00  0.96           H  
ATOM    196  N   GLU A  13      12.238  14.093   5.686  1.00  0.93           N  
ATOM    197  CA  GLU A  13      10.979  13.802   6.343  1.00  0.93           C  
ATOM    198  C   GLU A  13      10.348  15.057   6.929  1.00  0.93           C  
ATOM    199  O   GLU A  13       9.127  15.204   6.917  1.00  0.93           O  
ATOM    200  CB  GLU A  13      11.192  12.755   7.434  1.00  0.93           C  
ATOM    201  CG  GLU A  13      11.531  11.374   6.893  1.00  0.93           C  
ATOM    202  CD  GLU A  13      11.753  10.337   7.968  1.00  0.93           C  
ATOM    203  OE1 GLU A  13      11.747  10.687   9.124  1.00  0.93           O  
ATOM    204  OE2 GLU A  13      11.941   9.191   7.623  1.00  0.93           O  
ATOM    205  H   GLU A  13      13.079  13.617   5.981  1.00  0.93           H  
ATOM    206  HA  GLU A  13      10.297  13.388   5.602  1.00  0.93           H  
ATOM    207 1HB  GLU A  13      11.999  13.072   8.093  1.00  0.93           H  
ATOM    208 2HB  GLU A  13      10.287  12.671   8.036  1.00  0.93           H  
ATOM    209 1HG  GLU A  13      10.715  11.047   6.251  1.00  0.93           H  
ATOM    210 2HG  GLU A  13      12.427  11.451   6.278  1.00  0.93           H  
ATOM    211  N   ALA A  14      11.162  15.976   7.441  1.00  0.90           N  
ATOM    212  CA  ALA A  14      10.605  17.197   8.003  1.00  0.90           C  
ATOM    213  C   ALA A  14       9.889  18.027   6.940  1.00  0.90           C  
ATOM    214  O   ALA A  14       8.776  18.514   7.172  1.00  0.90           O  
ATOM    215  CB  ALA A  14      11.704  18.028   8.627  1.00  0.90           C  
ATOM    216  H   ALA A  14      12.160  15.824   7.430  1.00  0.90           H  
ATOM    217  HA  ALA A  14       9.878  16.919   8.766  1.00  0.90           H  
ATOM    218 1HB  ALA A  14      11.275  18.929   9.063  1.00  0.90           H  
ATOM    219 2HB  ALA A  14      12.202  17.450   9.403  1.00  0.90           H  
ATOM    220 3HB  ALA A  14      12.426  18.305   7.858  1.00  0.90           H  
ATOM    221  N   ALA A  15      10.516  18.192   5.766  1.00  0.87           N  
ATOM    222  CA  ALA A  15       9.867  18.974   4.713  1.00  0.87           C  
ATOM    223  C   ALA A  15       8.633  18.239   4.200  1.00  0.87           C  
ATOM    224  O   ALA A  15       7.598  18.858   3.933  1.00  0.87           O  
ATOM    225  CB  ALA A  15      10.837  19.279   3.600  1.00  0.87           C  
ATOM    226  H   ALA A  15      11.437  17.771   5.593  1.00  0.87           H  
ATOM    227  HA  ALA A  15       9.530  19.914   5.143  1.00  0.87           H  
ATOM    228 1HB  ALA A  15      10.352  19.874   2.829  1.00  0.87           H  
ATOM    229 2HB  ALA A  15      11.680  19.831   4.006  1.00  0.87           H  
ATOM    230 3HB  ALA A  15      11.186  18.358   3.192  1.00  0.87           H  
ATOM    231  N   TRP A  16       8.725  16.909   4.104  1.00  0.84           N  
ATOM    232  CA  TRP A  16       7.604  16.093   3.659  1.00  0.84           C  
ATOM    233  C   TRP A  16       6.433  16.276   4.595  1.00  0.84           C  
ATOM    234  O   TRP A  16       5.301  16.462   4.147  1.00  0.84           O  
ATOM    235  CB  TRP A  16       7.981  14.612   3.588  1.00  0.84           C  
ATOM    236  CG  TRP A  16       6.802  13.682   3.299  1.00  0.84           C  
ATOM    237  CD1 TRP A  16       6.283  13.316   2.089  1.00  0.84           C  
ATOM    238  CD2 TRP A  16       5.999  12.994   4.292  1.00  0.84           C  
ATOM    239  NE1 TRP A  16       5.226  12.452   2.271  1.00  0.84           N  
ATOM    240  CE2 TRP A  16       5.032  12.258   3.601  1.00  0.84           C  
ATOM    241  CE3 TRP A  16       6.022  12.945   5.691  1.00  0.84           C  
ATOM    242  CZ2 TRP A  16       4.090  11.492   4.254  1.00  0.84           C  
ATOM    243  CZ3 TRP A  16       5.075  12.175   6.346  1.00  0.84           C  
ATOM    244  CH2 TRP A  16       4.132  11.470   5.645  1.00  0.84           C  
ATOM    245  H   TRP A  16       9.607  16.445   4.331  1.00  0.84           H  
ATOM    246  HA  TRP A  16       7.309  16.426   2.664  1.00  0.84           H  
ATOM    247 1HB  TRP A  16       8.748  14.467   2.823  1.00  0.84           H  
ATOM    248 2HB  TRP A  16       8.414  14.318   4.533  1.00  0.84           H  
ATOM    249  HD1 TRP A  16       6.640  13.652   1.128  1.00  0.84           H  
ATOM    250  HE1 TRP A  16       4.646  12.016   1.524  1.00  0.84           H  
ATOM    251  HE3 TRP A  16       6.772  13.504   6.255  1.00  0.84           H  
ATOM    252  HZ2 TRP A  16       3.334  10.923   3.711  1.00  0.84           H  
ATOM    253  HZ3 TRP A  16       5.098  12.147   7.435  1.00  0.84           H  
ATOM    254  HH2 TRP A  16       3.398  10.877   6.192  1.00  0.84           H  
ATOM    255  N   LYS A  17       6.710  16.229   5.900  1.00  0.82           N  
ATOM    256  CA  LYS A  17       5.679  16.371   6.902  1.00  0.82           C  
ATOM    257  C   LYS A  17       5.027  17.736   6.777  1.00  0.82           C  
ATOM    258  O   LYS A  17       3.806  17.837   6.822  1.00  0.82           O  
ATOM    259  CB  LYS A  17       6.270  16.204   8.301  1.00  0.82           C  
ATOM    260  CG  LYS A  17       5.257  16.259   9.448  1.00  0.82           C  
ATOM    261  CD  LYS A  17       4.342  15.034   9.431  1.00  0.82           C  
ATOM    262  CE  LYS A  17       3.585  14.860  10.771  1.00  0.82           C  
ATOM    263  NZ  LYS A  17       2.517  15.899  10.987  1.00  0.82           N  
ATOM    264  H   LYS A  17       7.665  16.063   6.207  1.00  0.82           H  
ATOM    265  HA  LYS A  17       4.917  15.609   6.739  1.00  0.82           H  
ATOM    266 1HB  LYS A  17       6.798  15.251   8.355  1.00  0.82           H  
ATOM    267 2HB  LYS A  17       7.009  16.988   8.471  1.00  0.82           H  
ATOM    268 1HG  LYS A  17       5.784  16.304  10.399  1.00  0.82           H  
ATOM    269 2HG  LYS A  17       4.641  17.159   9.348  1.00  0.82           H  
ATOM    270 1HD  LYS A  17       3.602  15.155   8.632  1.00  0.82           H  
ATOM    271 2HD  LYS A  17       4.928  14.140   9.228  1.00  0.82           H  
ATOM    272 1HE  LYS A  17       3.123  13.875  10.791  1.00  0.82           H  
ATOM    273 2HE  LYS A  17       4.306  14.930  11.583  1.00  0.82           H  
ATOM    274 1HZ  LYS A  17       2.061  15.748  11.860  1.00  0.82           H  
ATOM    275 2HZ  LYS A  17       2.868  16.864  10.969  1.00  0.82           H  
ATOM    276 3HZ  LYS A  17       1.815  15.868  10.244  1.00  0.82           H  
ATOM    277  N   GLN A  18       5.820  18.798   6.570  1.00  0.79           N  
ATOM    278  CA  GLN A  18       5.205  20.116   6.432  1.00  0.79           C  
ATOM    279  C   GLN A  18       4.231  20.113   5.254  1.00  0.79           C  
ATOM    280  O   GLN A  18       3.094  20.578   5.373  1.00  0.79           O  
ATOM    281  CB  GLN A  18       6.251  21.234   6.236  1.00  0.79           C  
ATOM    282  CG  GLN A  18       5.616  22.661   6.179  1.00  0.79           C  
ATOM    283  CD  GLN A  18       6.622  23.837   6.001  1.00  0.79           C  
ATOM    284  OE1 GLN A  18       6.659  24.454   4.928  1.00  0.79           O  
ATOM    285  NE2 GLN A  18       7.398  24.151   7.054  1.00  0.79           N  
ATOM    286  H   GLN A  18       6.837  18.693   6.547  1.00  0.79           H  
ATOM    287  HA  GLN A  18       4.638  20.327   7.338  1.00  0.79           H  
ATOM    288 1HB  GLN A  18       6.982  21.199   7.044  1.00  0.79           H  
ATOM    289 2HB  GLN A  18       6.791  21.062   5.301  1.00  0.79           H  
ATOM    290 1HG  GLN A  18       4.924  22.685   5.334  1.00  0.79           H  
ATOM    291 2HG  GLN A  18       5.064  22.830   7.104  1.00  0.79           H  
ATOM    292 1HE2 GLN A  18       8.081  24.931   7.007  1.00  0.79           H  
ATOM    293 2HE2 GLN A  18       7.323  23.629   7.901  1.00  0.79           H  
ATOM    294  N   ILE A  19       4.654  19.538   4.126  1.00  0.77           N  
ATOM    295  CA  ILE A  19       3.812  19.531   2.939  1.00  0.77           C  
ATOM    296  C   ILE A  19       2.544  18.707   3.184  1.00  0.77           C  
ATOM    297  O   ILE A  19       1.437  19.138   2.848  1.00  0.77           O  
ATOM    298  CB  ILE A  19       4.547  18.957   1.716  1.00  0.77           C  
ATOM    299  CG1 ILE A  19       5.696  19.829   1.314  1.00  0.77           C  
ATOM    300  CG2 ILE A  19       3.568  18.975   0.563  1.00  0.77           C  
ATOM    301  CD1 ILE A  19       6.661  19.183   0.307  1.00  0.77           C  
ATOM    302  H   ILE A  19       5.595  19.137   4.083  1.00  0.77           H  
ATOM    303  HA  ILE A  19       3.519  20.560   2.717  1.00  0.77           H  
ATOM    304  HB  ILE A  19       4.909  17.945   1.920  1.00  0.77           H  
ATOM    305 1HG1 ILE A  19       5.278  20.711   0.876  1.00  0.77           H  
ATOM    306 2HG1 ILE A  19       6.253  20.114   2.205  1.00  0.77           H  
ATOM    307 1HG2 ILE A  19       4.054  18.600  -0.331  1.00  0.77           H  
ATOM    308 2HG2 ILE A  19       2.703  18.362   0.811  1.00  0.77           H  
ATOM    309 3HG2 ILE A  19       3.248  19.997   0.395  1.00  0.77           H  
ATOM    310 1HD1 ILE A  19       7.458  19.881   0.057  1.00  0.77           H  
ATOM    311 2HD1 ILE A  19       7.096  18.284   0.750  1.00  0.77           H  
ATOM    312 3HD1 ILE A  19       6.116  18.922  -0.590  1.00  0.77           H  
ATOM    313  N   ASP A  20       2.712  17.524   3.791  1.00  0.75           N  
ATOM    314  CA  ASP A  20       1.602  16.620   4.074  1.00  0.75           C  
ATOM    315  C   ASP A  20       0.592  17.283   5.007  1.00  0.75           C  
ATOM    316  O   ASP A  20      -0.614  17.235   4.748  1.00  0.75           O  
ATOM    317  CB  ASP A  20       2.122  15.309   4.694  1.00  0.75           C  
ATOM    318  CG  ASP A  20       1.050  14.207   4.830  1.00  0.75           C  
ATOM    319  OD1 ASP A  20       0.531  13.810   3.816  1.00  0.75           O  
ATOM    320  OD2 ASP A  20       0.781  13.752   5.923  1.00  0.75           O  
ATOM    321  H   ASP A  20       3.652  17.233   4.049  1.00  0.75           H  
ATOM    322  HA  ASP A  20       1.103  16.385   3.135  1.00  0.75           H  
ATOM    323 1HB  ASP A  20       2.955  14.927   4.095  1.00  0.75           H  
ATOM    324 2HB  ASP A  20       2.523  15.526   5.687  1.00  0.75           H  
ATOM    325  N   ASP A  21       1.063  17.915   6.090  1.00  0.74           N  
ATOM    326  CA  ASP A  21       0.139  18.569   7.007  1.00  0.74           C  
ATOM    327  C   ASP A  21      -0.647  19.671   6.305  1.00  0.74           C  
ATOM    328  O   ASP A  21      -1.864  19.778   6.480  1.00  0.74           O  
ATOM    329  CB  ASP A  21       0.882  19.154   8.223  1.00  0.74           C  
ATOM    330  CG  ASP A  21       1.353  18.092   9.239  1.00  0.74           C  
ATOM    331  OD1 ASP A  21       0.910  16.963   9.169  1.00  0.74           O  
ATOM    332  OD2 ASP A  21       2.160  18.388  10.112  1.00  0.74           O  
ATOM    333  H   ASP A  21       2.064  17.936   6.275  1.00  0.74           H  
ATOM    334  HA  ASP A  21      -0.569  17.825   7.368  1.00  0.74           H  
ATOM    335 1HB  ASP A  21       1.762  19.700   7.862  1.00  0.74           H  
ATOM    336 2HB  ASP A  21       0.238  19.874   8.729  1.00  0.74           H  
ATOM    337  N   GLU A  22       0.011  20.442   5.436  1.00  0.73           N  
ATOM    338  CA  GLU A  22      -0.719  21.491   4.742  1.00  0.73           C  
ATOM    339  C   GLU A  22      -1.772  20.885   3.810  1.00  0.73           C  
ATOM    340  O   GLU A  22      -2.901  21.394   3.722  1.00  0.73           O  
ATOM    341  CB  GLU A  22       0.260  22.385   3.968  1.00  0.73           C  
ATOM    342  CG  GLU A  22       1.162  23.279   4.856  1.00  0.73           C  
ATOM    343  CD  GLU A  22       0.425  24.373   5.596  1.00  0.73           C  
ATOM    344  OE1 GLU A  22      -0.294  25.111   4.964  1.00  0.73           O  
ATOM    345  OE2 GLU A  22       0.592  24.479   6.791  1.00  0.73           O  
ATOM    346  H   GLU A  22       1.018  20.333   5.293  1.00  0.73           H  
ATOM    347  HA  GLU A  22      -1.232  22.100   5.485  1.00  0.73           H  
ATOM    348 1HB  GLU A  22       0.919  21.757   3.363  1.00  0.73           H  
ATOM    349 2HB  GLU A  22      -0.293  23.029   3.285  1.00  0.73           H  
ATOM    350 1HG  GLU A  22       1.642  22.642   5.595  1.00  0.73           H  
ATOM    351 2HG  GLU A  22       1.938  23.709   4.251  1.00  0.73           H  
ATOM    352  N   ALA A  23      -1.431  19.767   3.150  1.00  0.72           N  
ATOM    353  CA  ALA A  23      -2.367  19.098   2.254  1.00  0.72           C  
ATOM    354  C   ALA A  23      -3.595  18.584   3.010  1.00  0.72           C  
ATOM    355  O   ALA A  23      -4.731  18.736   2.551  1.00  0.72           O  
ATOM    356  CB  ALA A  23      -1.673  17.937   1.556  1.00  0.72           C  
ATOM    357  H   ALA A  23      -0.482  19.396   3.249  1.00  0.72           H  
ATOM    358  HA  ALA A  23      -2.698  19.822   1.512  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      -2.370  17.460   0.868  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      -0.809  18.304   1.006  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      -1.342  17.213   2.296  1.00  0.72           H  
ATOM    362  N   ARG A  24      -3.363  18.005   4.196  1.00  0.71           N  
ATOM    363  CA  ARG A  24      -4.429  17.453   5.033  1.00  0.71           C  
ATOM    364  C   ARG A  24      -5.371  18.518   5.579  1.00  0.71           C  
ATOM    365  O   ARG A  24      -6.600  18.334   5.601  1.00  0.71           O  
ATOM    366  CB  ARG A  24      -3.821  16.684   6.197  1.00  0.71           C  
ATOM    367  CG  ARG A  24      -3.185  15.324   5.842  1.00  0.71           C  
ATOM    368  CD  ARG A  24      -2.522  14.731   7.039  1.00  0.71           C  
ATOM    369  NE  ARG A  24      -1.921  13.431   6.776  1.00  0.71           N  
ATOM    370  CZ  ARG A  24      -2.554  12.244   6.912  1.00  0.71           C  
ATOM    371  NH1 ARG A  24      -3.809  12.197   7.316  1.00  0.71           N  
ATOM    372  NH2 ARG A  24      -1.913  11.120   6.652  1.00  0.71           N  
ATOM    373  H   ARG A  24      -2.395  17.911   4.512  1.00  0.71           H  
ATOM    374  HA  ARG A  24      -5.008  16.757   4.425  1.00  0.71           H  
ATOM    375 1HB  ARG A  24      -3.037  17.295   6.649  1.00  0.71           H  
ATOM    376 2HB  ARG A  24      -4.580  16.516   6.958  1.00  0.71           H  
ATOM    377 1HG  ARG A  24      -3.953  14.631   5.490  1.00  0.71           H  
ATOM    378 2HG  ARG A  24      -2.432  15.457   5.062  1.00  0.71           H  
ATOM    379 1HD  ARG A  24      -1.723  15.405   7.360  1.00  0.71           H  
ATOM    380 2HD  ARG A  24      -3.244  14.619   7.842  1.00  0.71           H  
ATOM    381  HE  ARG A  24      -0.936  13.422   6.448  1.00  0.71           H  
ATOM    382 1HH1 ARG A  24      -4.314  13.047   7.512  1.00  0.71           H  
ATOM    383 2HH1 ARG A  24      -4.268  11.303   7.430  1.00  0.71           H  
ATOM    384 1HH2 ARG A  24      -0.946  11.145   6.343  1.00  0.71           H  
ATOM    385 2HH2 ARG A  24      -2.385  10.239   6.755  1.00  0.71           H  
ATOM    386  N   ASP A  25      -4.813  19.656   5.994  1.00  0.70           N  
ATOM    387  CA  ASP A  25      -5.661  20.711   6.523  1.00  0.70           C  
ATOM    388  C   ASP A  25      -6.455  21.365   5.407  1.00  0.70           C  
ATOM    389  O   ASP A  25      -7.658  21.610   5.546  1.00  0.70           O  
ATOM    390  CB  ASP A  25      -4.830  21.757   7.263  1.00  0.70           C  
ATOM    391  CG  ASP A  25      -4.270  21.243   8.587  1.00  0.70           C  
ATOM    392  OD1 ASP A  25      -4.691  20.194   9.027  1.00  0.70           O  
ATOM    393  OD2 ASP A  25      -3.449  21.916   9.164  1.00  0.70           O  
ATOM    394  H   ASP A  25      -3.796  19.770   5.976  1.00  0.70           H  
ATOM    395  HA  ASP A  25      -6.364  20.269   7.230  1.00  0.70           H  
ATOM    396 1HB  ASP A  25      -3.987  22.056   6.627  1.00  0.70           H  
ATOM    397 2HB  ASP A  25      -5.434  22.642   7.449  1.00  0.70           H  
ATOM    398  N   THR A  26      -5.810  21.568   4.262  1.00  0.69           N  
ATOM    399  CA  THR A  26      -6.478  22.193   3.141  1.00  0.69           C  
ATOM    400  C   THR A  26      -7.635  21.310   2.690  1.00  0.69           C  
ATOM    401  O   THR A  26      -8.736  21.791   2.445  1.00  0.69           O  
ATOM    402  CB  THR A  26      -5.506  22.410   1.982  1.00  0.69           C  
ATOM    403  OG1 THR A  26      -4.425  23.245   2.413  1.00  0.69           O  
ATOM    404  CG2 THR A  26      -6.226  23.071   0.820  1.00  0.69           C  
ATOM    405  H   THR A  26      -4.820  21.334   4.171  1.00  0.69           H  
ATOM    406  HA  THR A  26      -6.879  23.155   3.460  1.00  0.69           H  
ATOM    407  HB  THR A  26      -5.107  21.454   1.675  1.00  0.69           H  
ATOM    408  HG1 THR A  26      -3.864  22.733   3.047  1.00  0.69           H  
ATOM    409 1HG2 THR A  26      -5.540  23.218   0.002  1.00  0.69           H  
ATOM    410 2HG2 THR A  26      -7.043  22.447   0.497  1.00  0.69           H  
ATOM    411 3HG2 THR A  26      -6.616  24.036   1.135  1.00  0.69           H  
ATOM    412  N   PHE A  27      -7.383  20.001   2.605  1.00  0.69           N  
ATOM    413  CA  PHE A  27      -8.399  19.040   2.200  1.00  0.69           C  
ATOM    414  C   PHE A  27      -9.594  19.077   3.129  1.00  0.69           C  
ATOM    415  O   PHE A  27     -10.737  19.214   2.676  1.00  0.69           O  
ATOM    416  CB  PHE A  27      -7.817  17.635   2.207  1.00  0.69           C  
ATOM    417  CG  PHE A  27      -8.781  16.588   1.808  1.00  0.69           C  
ATOM    418  CD1 PHE A  27      -9.006  16.320   0.469  1.00  0.69           C  
ATOM    419  CD2 PHE A  27      -9.476  15.867   2.759  1.00  0.69           C  
ATOM    420  CE1 PHE A  27      -9.897  15.344   0.090  1.00  0.69           C  
ATOM    421  CE2 PHE A  27     -10.369  14.896   2.386  1.00  0.69           C  
ATOM    422  CZ  PHE A  27     -10.575  14.635   1.050  1.00  0.69           C  
ATOM    423  H   PHE A  27      -6.447  19.652   2.802  1.00  0.69           H  
ATOM    424  HA  PHE A  27      -8.750  19.286   1.203  1.00  0.69           H  
ATOM    425 1HB  PHE A  27      -6.964  17.592   1.530  1.00  0.69           H  
ATOM    426 2HB  PHE A  27      -7.447  17.397   3.202  1.00  0.69           H  
ATOM    427  HD1 PHE A  27      -8.464  16.876  -0.286  1.00  0.69           H  
ATOM    428  HD2 PHE A  27      -9.302  16.077   3.818  1.00  0.69           H  
ATOM    429  HE1 PHE A  27     -10.064  15.124  -0.967  1.00  0.69           H  
ATOM    430  HE2 PHE A  27     -10.909  14.326   3.140  1.00  0.69           H  
ATOM    431  HZ  PHE A  27     -11.276  13.854   0.754  1.00  0.69           H  
ATOM    432  N   SER A  28      -9.335  18.997   4.434  1.00  0.69           N  
ATOM    433  CA  SER A  28     -10.386  18.942   5.435  1.00  0.69           C  
ATOM    434  C   SER A  28     -11.311  20.153   5.351  1.00  0.69           C  
ATOM    435  O   SER A  28     -12.536  20.024   5.498  1.00  0.69           O  
ATOM    436  CB  SER A  28      -9.750  18.887   6.810  1.00  0.69           C  
ATOM    437  OG  SER A  28      -8.999  17.708   6.970  1.00  0.69           O  
ATOM    438  H   SER A  28      -8.366  18.918   4.753  1.00  0.69           H  
ATOM    439  HA  SER A  28     -10.973  18.038   5.268  1.00  0.69           H  
ATOM    440 1HB  SER A  28      -9.101  19.755   6.947  1.00  0.69           H  
ATOM    441 2HB  SER A  28     -10.526  18.934   7.568  1.00  0.69           H  
ATOM    442  HG  SER A  28      -8.167  17.849   6.449  1.00  0.69           H  
ATOM    443  N   LEU A  29     -10.725  21.316   5.064  1.00  0.70           N  
ATOM    444  CA  LEU A  29     -11.447  22.575   4.979  1.00  0.70           C  
ATOM    445  C   LEU A  29     -12.162  22.798   3.640  1.00  0.70           C  
ATOM    446  O   LEU A  29     -12.876  23.791   3.482  1.00  0.70           O  
ATOM    447  CB  LEU A  29     -10.465  23.714   5.225  1.00  0.70           C  
ATOM    448  CG  LEU A  29      -9.860  23.747   6.631  1.00  0.70           C  
ATOM    449  CD1 LEU A  29      -8.791  24.822   6.693  1.00  0.70           C  
ATOM    450  CD2 LEU A  29     -10.964  24.000   7.642  1.00  0.70           C  
ATOM    451  H   LEU A  29      -9.707  21.338   4.958  1.00  0.70           H  
ATOM    452  HA  LEU A  29     -12.195  22.584   5.768  1.00  0.70           H  
ATOM    453 1HB  LEU A  29      -9.640  23.609   4.512  1.00  0.70           H  
ATOM    454 2HB  LEU A  29     -10.965  24.661   5.041  1.00  0.70           H  
ATOM    455  HG  LEU A  29      -9.391  22.790   6.850  1.00  0.70           H  
ATOM    456 1HD1 LEU A  29      -8.350  24.841   7.689  1.00  0.70           H  
ATOM    457 2HD1 LEU A  29      -8.017  24.596   5.957  1.00  0.70           H  
ATOM    458 3HD1 LEU A  29      -9.236  25.790   6.472  1.00  0.70           H  
ATOM    459 1HD2 LEU A  29     -10.540  24.017   8.646  1.00  0.70           H  
ATOM    460 2HD2 LEU A  29     -11.437  24.958   7.430  1.00  0.70           H  
ATOM    461 3HD2 LEU A  29     -11.706  23.204   7.573  1.00  0.70           H  
ATOM    462  N   ARG A  30     -11.983  21.887   2.684  1.00  0.70           N  
ATOM    463  CA  ARG A  30     -12.617  22.004   1.378  1.00  0.70           C  
ATOM    464  C   ARG A  30     -13.614  20.889   1.094  1.00  0.70           C  
ATOM    465  O   ARG A  30     -14.630  21.116   0.436  1.00  0.70           O  
ATOM    466  CB  ARG A  30     -11.582  21.982   0.269  1.00  0.70           C  
ATOM    467  CG  ARG A  30     -10.710  23.190   0.110  1.00  0.70           C  
ATOM    468  CD  ARG A  30      -9.782  22.997  -1.035  1.00  0.70           C  
ATOM    469  NE  ARG A  30      -8.925  24.132  -1.244  1.00  0.70           N  
ATOM    470  CZ  ARG A  30      -9.271  25.214  -1.955  1.00  0.70           C  
ATOM    471  NH1 ARG A  30     -10.463  25.295  -2.514  1.00  0.70           N  
ATOM    472  NH2 ARG A  30      -8.413  26.190  -2.089  1.00  0.70           N  
ATOM    473  H   ARG A  30     -11.397  21.077   2.859  1.00  0.70           H  
ATOM    474  HA  ARG A  30     -13.147  22.954   1.339  1.00  0.70           H  
ATOM    475 1HB  ARG A  30     -10.899  21.160   0.470  1.00  0.70           H  
ATOM    476 2HB  ARG A  30     -12.064  21.785  -0.684  1.00  0.70           H  
ATOM    477 1HG  ARG A  30     -11.327  24.068  -0.080  1.00  0.70           H  
ATOM    478 2HG  ARG A  30     -10.123  23.346   1.015  1.00  0.70           H  
ATOM    479 1HD  ARG A  30      -9.154  22.132  -0.839  1.00  0.70           H  
ATOM    480 2HD  ARG A  30     -10.353  22.828  -1.944  1.00  0.70           H  
ATOM    481  HE  ARG A  30      -7.987  24.122  -0.838  1.00  0.70           H  
ATOM    482 1HH1 ARG A  30     -11.125  24.540  -2.408  1.00  0.70           H  
ATOM    483 2HH1 ARG A  30     -10.712  26.115  -3.047  1.00  0.70           H  
ATOM    484 1HH2 ARG A  30      -7.476  26.101  -1.659  1.00  0.70           H  
ATOM    485 2HH2 ARG A  30      -8.638  27.008  -2.623  1.00  0.70           H  
ATOM    486  N   ALA A  31     -13.328  19.683   1.576  1.00  0.71           N  
ATOM    487  CA  ALA A  31     -14.166  18.534   1.261  1.00  0.71           C  
ATOM    488  C   ALA A  31     -15.544  18.647   1.888  1.00  0.71           C  
ATOM    489  O   ALA A  31     -15.685  18.677   3.115  1.00  0.71           O  
ATOM    490  CB  ALA A  31     -13.455  17.274   1.719  1.00  0.71           C  
ATOM    491  H   ALA A  31     -12.479  19.544   2.119  1.00  0.71           H  
ATOM    492  HA  ALA A  31     -14.322  18.503   0.198  1.00  0.71           H  
ATOM    493 1HB  ALA A  31     -14.058  16.405   1.458  1.00  0.71           H  
ATOM    494 2HB  ALA A  31     -12.488  17.207   1.226  1.00  0.71           H  
ATOM    495 3HB  ALA A  31     -13.304  17.324   2.790  1.00  0.71           H  
ATOM    496  N   ALA A  32     -16.574  18.697   1.027  1.00  0.72           N  
ATOM    497  CA  ALA A  32     -17.950  18.871   1.481  1.00  0.72           C  
ATOM    498  C   ALA A  32     -18.795  17.594   1.451  1.00  0.72           C  
ATOM    499  O   ALA A  32     -19.595  17.359   2.351  1.00  0.72           O  
ATOM    500  CB  ALA A  32     -18.627  19.926   0.630  1.00  0.72           C  
ATOM    501  H   ALA A  32     -16.394  18.657   0.009  1.00  0.72           H  
ATOM    502  HA  ALA A  32     -17.913  19.222   2.506  1.00  0.72           H  
ATOM    503 1HB  ALA A  32     -19.628  20.106   0.978  1.00  0.72           H  
ATOM    504 2HB  ALA A  32     -18.058  20.855   0.680  1.00  0.72           H  
ATOM    505 3HB  ALA A  32     -18.659  19.579  -0.401  1.00  0.72           H  
ATOM    506  N   GLY A  33     -18.635  16.758   0.429  1.00  0.74           N  
ATOM    507  CA  GLY A  33     -19.481  15.577   0.263  1.00  0.74           C  
ATOM    508  C   GLY A  33     -19.356  14.618   1.436  1.00  0.74           C  
ATOM    509  O   GLY A  33     -20.335  14.018   1.881  1.00  0.74           O  
ATOM    510  H   GLY A  33     -17.907  16.920  -0.265  1.00  0.74           H  
ATOM    511 1HA  GLY A  33     -20.519  15.888   0.148  1.00  0.74           H  
ATOM    512 2HA  GLY A  33     -19.198  15.073  -0.659  1.00  0.74           H  
ATOM    513  N   ARG A  34     -18.153  14.525   1.991  1.00  0.75           N  
ATOM    514  CA  ARG A  34     -17.874  13.643   3.116  1.00  0.75           C  
ATOM    515  C   ARG A  34     -18.629  14.062   4.379  1.00  0.75           C  
ATOM    516  O   ARG A  34     -18.731  13.290   5.327  1.00  0.75           O  
ATOM    517  CB  ARG A  34     -16.382  13.606   3.421  1.00  0.75           C  
ATOM    518  CG  ARG A  34     -15.805  14.884   3.994  1.00  0.75           C  
ATOM    519  CD  ARG A  34     -14.312  14.822   4.111  1.00  0.75           C  
ATOM    520  NE  ARG A  34     -13.842  13.783   5.017  1.00  0.75           N  
ATOM    521  CZ  ARG A  34     -13.749  13.918   6.354  1.00  0.75           C  
ATOM    522  NH1 ARG A  34     -14.118  15.044   6.927  1.00  0.75           N  
ATOM    523  NH2 ARG A  34     -13.281  12.926   7.091  1.00  0.75           N  
ATOM    524  H   ARG A  34     -17.395  15.060   1.583  1.00  0.75           H  
ATOM    525  HA  ARG A  34     -18.173  12.636   2.839  1.00  0.75           H  
ATOM    526 1HB  ARG A  34     -16.173  12.804   4.119  1.00  0.75           H  
ATOM    527 2HB  ARG A  34     -15.838  13.389   2.507  1.00  0.75           H  
ATOM    528 1HG  ARG A  34     -16.066  15.726   3.343  1.00  0.75           H  
ATOM    529 2HG  ARG A  34     -16.220  15.058   4.987  1.00  0.75           H  
ATOM    530 1HD  ARG A  34     -13.887  14.620   3.125  1.00  0.75           H  
ATOM    531 2HD  ARG A  34     -13.944  15.779   4.476  1.00  0.75           H  
ATOM    532  HE  ARG A  34     -13.548  12.904   4.609  1.00  0.75           H  
ATOM    533 1HH1 ARG A  34     -14.472  15.807   6.362  1.00  0.75           H  
ATOM    534 2HH1 ARG A  34     -14.046  15.147   7.929  1.00  0.75           H  
ATOM    535 1HH2 ARG A  34     -12.973  12.073   6.649  1.00  0.75           H  
ATOM    536 2HH2 ARG A  34     -13.209  13.031   8.092  1.00  0.75           H  
ATOM    537  N   ARG A  35     -19.145  15.298   4.406  1.00  0.77           N  
ATOM    538  CA  ARG A  35     -19.810  15.832   5.578  1.00  0.77           C  
ATOM    539  C   ARG A  35     -21.269  15.389   5.677  1.00  0.77           C  
ATOM    540  O   ARG A  35     -21.906  15.606   6.710  1.00  0.77           O  
ATOM    541  CB  ARG A  35     -19.742  17.355   5.543  1.00  0.77           C  
ATOM    542  CG  ARG A  35     -18.307  17.908   5.576  1.00  0.77           C  
ATOM    543  CD  ARG A  35     -18.250  19.396   5.510  1.00  0.77           C  
ATOM    544  NE  ARG A  35     -16.859  19.886   5.442  1.00  0.77           N  
ATOM    545  CZ  ARG A  35     -16.498  21.187   5.435  1.00  0.77           C  
ATOM    546  NH1 ARG A  35     -17.428  22.114   5.503  1.00  0.77           N  
ATOM    547  NH2 ARG A  35     -15.219  21.550   5.365  1.00  0.77           N  
ATOM    548  H   ARG A  35     -19.096  15.900   3.587  1.00  0.77           H  
ATOM    549  HA  ARG A  35     -19.280  15.478   6.462  1.00  0.77           H  
ATOM    550 1HB  ARG A  35     -20.240  17.731   4.654  1.00  0.77           H  
ATOM    551 2HB  ARG A  35     -20.272  17.759   6.403  1.00  0.77           H  
ATOM    552 1HG  ARG A  35     -17.814  17.583   6.490  1.00  0.77           H  
ATOM    553 2HG  ARG A  35     -17.761  17.519   4.712  1.00  0.77           H  
ATOM    554 1HD  ARG A  35     -18.776  19.739   4.626  1.00  0.77           H  
ATOM    555 2HD  ARG A  35     -18.717  19.818   6.395  1.00  0.77           H  
ATOM    556  HE  ARG A  35     -16.117  19.193   5.359  1.00  0.77           H  
ATOM    557 1HH1 ARG A  35     -18.400  21.848   5.557  1.00  0.77           H  
ATOM    558 2HH1 ARG A  35     -17.168  23.090   5.498  1.00  0.77           H  
ATOM    559 1HH2 ARG A  35     -14.459  20.845   5.320  1.00  0.77           H  
ATOM    560 2HH2 ARG A  35     -14.989  22.532   5.376  1.00  0.77           H  
ATOM    561  N   VAL A  36     -21.801  14.781   4.604  1.00  0.80           N  
ATOM    562  CA  VAL A  36     -23.197  14.336   4.581  1.00  0.80           C  
ATOM    563  C   VAL A  36     -23.388  12.840   4.386  1.00  0.80           C  
ATOM    564  O   VAL A  36     -24.516  12.382   4.190  1.00  0.80           O  
ATOM    565  CB  VAL A  36     -24.017  15.130   3.543  1.00  0.80           C  
ATOM    566  CG1 VAL A  36     -24.095  16.544   3.996  1.00  0.80           C  
ATOM    567  CG2 VAL A  36     -23.342  15.082   2.167  1.00  0.80           C  
ATOM    568  H   VAL A  36     -21.226  14.619   3.774  1.00  0.80           H  
ATOM    569  HA  VAL A  36     -23.623  14.592   5.539  1.00  0.80           H  
ATOM    570  HB  VAL A  36     -25.026  14.724   3.479  1.00  0.80           H  
ATOM    571 1HG1 VAL A  36     -24.667  17.139   3.286  1.00  0.80           H  
ATOM    572 2HG1 VAL A  36     -24.577  16.584   4.974  1.00  0.80           H  
ATOM    573 3HG1 VAL A  36     -23.101  16.918   4.081  1.00  0.80           H  
ATOM    574 1HG2 VAL A  36     -23.922  15.661   1.452  1.00  0.80           H  
ATOM    575 2HG2 VAL A  36     -22.340  15.506   2.247  1.00  0.80           H  
ATOM    576 3HG2 VAL A  36     -23.273  14.064   1.825  1.00  0.80           H  
ATOM    577  N   VAL A  37     -22.300  12.085   4.459  1.00  0.84           N  
ATOM    578  CA  VAL A  37     -22.358  10.637   4.293  1.00  0.84           C  
ATOM    579  C   VAL A  37     -21.600   9.973   5.445  1.00  0.84           C  
ATOM    580  O   VAL A  37     -20.749  10.607   6.064  1.00  0.84           O  
ATOM    581  CB  VAL A  37     -21.728  10.277   2.942  1.00  0.84           C  
ATOM    582  CG1 VAL A  37     -22.478  10.961   1.826  1.00  0.84           C  
ATOM    583  CG2 VAL A  37     -20.300  10.698   2.923  1.00  0.84           C  
ATOM    584  H   VAL A  37     -21.408  12.532   4.632  1.00  0.84           H  
ATOM    585  HA  VAL A  37     -23.397  10.305   4.312  1.00  0.84           H  
ATOM    586  HB  VAL A  37     -21.802   9.203   2.791  1.00  0.84           H  
ATOM    587 1HG1 VAL A  37     -22.048  10.719   0.892  1.00  0.84           H  
ATOM    588 2HG1 VAL A  37     -23.519  10.650   1.843  1.00  0.84           H  
ATOM    589 3HG1 VAL A  37     -22.412  12.021   1.953  1.00  0.84           H  
ATOM    590 1HG2 VAL A  37     -19.876  10.451   1.965  1.00  0.84           H  
ATOM    591 2HG2 VAL A  37     -20.263  11.765   3.075  1.00  0.84           H  
ATOM    592 3HG2 VAL A  37     -19.752  10.192   3.721  1.00  0.84           H  
ATOM    593  N   ASP A  38     -21.888   8.716   5.768  1.00  0.88           N  
ATOM    594  CA  ASP A  38     -21.086   8.074   6.808  1.00  0.88           C  
ATOM    595  C   ASP A  38     -19.656   7.878   6.311  1.00  0.88           C  
ATOM    596  O   ASP A  38     -19.465   7.538   5.141  1.00  0.88           O  
ATOM    597  CB  ASP A  38     -21.694   6.735   7.214  1.00  0.88           C  
ATOM    598  CG  ASP A  38     -23.002   6.862   8.005  1.00  0.88           C  
ATOM    599  OD1 ASP A  38     -23.322   7.937   8.455  1.00  0.88           O  
ATOM    600  OD2 ASP A  38     -23.686   5.862   8.136  1.00  0.88           O  
ATOM    601  H   ASP A  38     -22.607   8.183   5.277  1.00  0.88           H  
ATOM    602  HA  ASP A  38     -21.061   8.723   7.683  1.00  0.88           H  
ATOM    603 1HB  ASP A  38     -21.900   6.152   6.318  1.00  0.88           H  
ATOM    604 2HB  ASP A  38     -20.971   6.174   7.808  1.00  0.88           H  
ATOM    605  N   VAL A  39     -18.657   8.067   7.181  1.00  0.94           N  
ATOM    606  CA  VAL A  39     -17.267   7.820   6.779  1.00  0.94           C  
ATOM    607  C   VAL A  39     -16.574   6.843   7.776  1.00  0.94           C  
ATOM    608  O   VAL A  39     -16.440   7.193   8.948  1.00  0.94           O  
ATOM    609  CB  VAL A  39     -16.471   9.140   6.726  1.00  0.94           C  
ATOM    610  CG1 VAL A  39     -15.068   8.837   6.298  1.00  0.94           C  
ATOM    611  CG2 VAL A  39     -17.128  10.148   5.763  1.00  0.94           C  
ATOM    612  H   VAL A  39     -18.865   8.376   8.122  1.00  0.94           H  
ATOM    613  HA  VAL A  39     -17.275   7.429   5.767  1.00  0.94           H  
ATOM    614  HB  VAL A  39     -16.429   9.570   7.725  1.00  0.94           H  
ATOM    615 1HG1 VAL A  39     -14.487   9.753   6.279  1.00  0.94           H  
ATOM    616 2HG1 VAL A  39     -14.611   8.128   6.995  1.00  0.94           H  
ATOM    617 3HG1 VAL A  39     -15.095   8.397   5.300  1.00  0.94           H  
ATOM    618 1HG2 VAL A  39     -16.549  11.067   5.747  1.00  0.94           H  
ATOM    619 2HG2 VAL A  39     -17.160   9.731   4.784  1.00  0.94           H  
ATOM    620 3HG2 VAL A  39     -18.141  10.377   6.088  1.00  0.94           H  
ATOM    621  N   PRO A  40     -16.184   5.615   7.366  1.00  1.02           N  
ATOM    622  CA  PRO A  40     -15.548   4.562   8.146  1.00  1.02           C  
ATOM    623  C   PRO A  40     -14.045   4.770   8.257  1.00  1.02           C  
ATOM    624  O   PRO A  40     -13.486   5.640   7.589  1.00  1.02           O  
ATOM    625  CB  PRO A  40     -15.869   3.320   7.324  1.00  1.02           C  
ATOM    626  CG  PRO A  40     -15.807   3.813   5.936  1.00  1.02           C  
ATOM    627  CD  PRO A  40     -16.348   5.239   5.988  1.00  1.02           C  
ATOM    628  HA  PRO A  40     -16.012   4.512   9.142  1.00  1.02           H  
ATOM    629 1HB  PRO A  40     -15.118   2.534   7.524  1.00  1.02           H  
ATOM    630 2HB  PRO A  40     -16.850   2.917   7.606  1.00  1.02           H  
ATOM    631 1HG  PRO A  40     -14.770   3.756   5.571  1.00  1.02           H  
ATOM    632 2HG  PRO A  40     -16.410   3.164   5.294  1.00  1.02           H  
ATOM    633 1HD  PRO A  40     -15.692   5.865   5.384  1.00  1.02           H  
ATOM    634 2HD  PRO A  40     -17.386   5.272   5.684  1.00  1.02           H  
ATOM    635  N   GLU A  41     -13.393   3.939   9.061  1.00  1.12           N  
ATOM    636  CA  GLU A  41     -11.936   3.904   9.103  1.00  1.12           C  
ATOM    637  C   GLU A  41     -11.409   3.383   7.746  1.00  1.12           C  
ATOM    638  O   GLU A  41     -11.946   2.394   7.250  1.00  1.12           O  
ATOM    639  CB  GLU A  41     -11.465   2.983  10.226  1.00  1.12           C  
ATOM    640  CG  GLU A  41      -9.954   2.957  10.443  1.00  1.12           C  
ATOM    641  CD  GLU A  41      -9.535   2.087  11.601  1.00  1.12           C  
ATOM    642  OE1 GLU A  41     -10.383   1.452  12.183  1.00  1.12           O  
ATOM    643  OE2 GLU A  41      -8.366   2.067  11.913  1.00  1.12           O  
ATOM    644  H   GLU A  41     -13.915   3.283   9.624  1.00  1.12           H  
ATOM    645  HA  GLU A  41     -11.586   4.902   9.323  1.00  1.12           H  
ATOM    646 1HB  GLU A  41     -11.932   3.286  11.164  1.00  1.12           H  
ATOM    647 2HB  GLU A  41     -11.788   1.963  10.016  1.00  1.12           H  
ATOM    648 1HG  GLU A  41      -9.470   2.589   9.534  1.00  1.12           H  
ATOM    649 2HG  GLU A  41      -9.608   3.971  10.621  1.00  1.12           H  
ATOM    650  N   PRO A  42     -10.388   4.011   7.128  1.00  1.23           N  
ATOM    651  CA  PRO A  42      -9.763   3.607   5.869  1.00  1.23           C  
ATOM    652  C   PRO A  42      -9.204   2.170   5.784  1.00  1.23           C  
ATOM    653  O   PRO A  42      -8.555   1.678   6.712  1.00  1.23           O  
ATOM    654  CB  PRO A  42      -8.608   4.617   5.765  1.00  1.23           C  
ATOM    655  CG  PRO A  42      -9.072   5.827   6.506  1.00  1.23           C  
ATOM    656  CD  PRO A  42      -9.877   5.303   7.656  1.00  1.23           C  
ATOM    657  HA  PRO A  42     -10.478   3.772   5.069  1.00  1.23           H  
ATOM    658 1HB  PRO A  42      -7.686   4.180   6.167  1.00  1.23           H  
ATOM    659 2HB  PRO A  42      -8.418   4.851   4.717  1.00  1.23           H  
ATOM    660 1HG  PRO A  42      -8.208   6.423   6.833  1.00  1.23           H  
ATOM    661 2HG  PRO A  42      -9.657   6.465   5.835  1.00  1.23           H  
ATOM    662 1HD  PRO A  42      -9.254   5.161   8.548  1.00  1.23           H  
ATOM    663 2HD  PRO A  42     -10.694   6.027   7.804  1.00  1.23           H  
ATOM    664  N   ALA A  43      -9.422   1.537   4.621  1.00  1.33           N  
ATOM    665  CA  ALA A  43      -8.925   0.201   4.248  1.00  1.33           C  
ATOM    666  C   ALA A  43      -7.831   0.351   3.176  1.00  1.33           C  
ATOM    667  O   ALA A  43      -8.131   0.601   2.009  1.00  1.33           O  
ATOM    668  CB  ALA A  43     -10.057  -0.642   3.727  1.00  1.33           C  
ATOM    669  H   ALA A  43      -9.996   2.030   3.939  1.00  1.33           H  
ATOM    670  HA  ALA A  43      -8.487  -0.267   5.129  1.00  1.33           H  
ATOM    671 1HB  ALA A  43      -9.676  -1.624   3.460  1.00  1.33           H  
ATOM    672 2HB  ALA A  43     -10.823  -0.739   4.494  1.00  1.33           H  
ATOM    673 3HB  ALA A  43     -10.470  -0.151   2.850  1.00  1.33           H  
ATOM    674  N   GLY A  44      -6.566   0.171   3.538  1.00  1.40           N  
ATOM    675  CA  GLY A  44      -5.507   0.603   2.622  1.00  1.40           C  
ATOM    676  C   GLY A  44      -5.459  -0.036   1.218  1.00  1.40           C  
ATOM    677  O   GLY A  44      -6.078  -1.076   0.963  1.00  1.40           O  
ATOM    678  H   GLY A  44      -6.348  -0.127   4.480  1.00  1.40           H  
ATOM    679 1HA  GLY A  44      -5.632   1.680   2.509  1.00  1.40           H  
ATOM    680 2HA  GLY A  44      -4.553   0.452   3.125  1.00  1.40           H  
ATOM    681  N   PRO A  45      -4.508   0.441   0.375  1.00  1.41           N  
ATOM    682  CA  PRO A  45      -4.322   0.220  -1.068  1.00  1.41           C  
ATOM    683  C   PRO A  45      -4.311  -1.217  -1.579  1.00  1.41           C  
ATOM    684  O   PRO A  45      -4.303  -1.436  -2.789  1.00  1.41           O  
ATOM    685  CB  PRO A  45      -2.949   0.846  -1.323  1.00  1.41           C  
ATOM    686  CG  PRO A  45      -2.765   1.858  -0.257  1.00  1.41           C  
ATOM    687  CD  PRO A  45      -3.400   1.255   0.958  1.00  1.41           C  
ATOM    688  HA  PRO A  45      -5.097   0.793  -1.601  1.00  1.41           H  
ATOM    689 1HB  PRO A  45      -2.197   0.063  -1.293  1.00  1.41           H  
ATOM    690 2HB  PRO A  45      -2.917   1.283  -2.333  1.00  1.41           H  
ATOM    691 1HG  PRO A  45      -1.690   2.068  -0.120  1.00  1.41           H  
ATOM    692 2HG  PRO A  45      -3.237   2.803  -0.566  1.00  1.41           H  
ATOM    693 1HD  PRO A  45      -2.676   0.603   1.473  1.00  1.41           H  
ATOM    694 2HD  PRO A  45      -3.742   2.070   1.586  1.00  1.41           H  
ATOM    695  N   THR A  46      -4.273  -2.191  -0.684  1.00  1.35           N  
ATOM    696  CA  THR A  46      -4.261  -3.587  -1.089  1.00  1.35           C  
ATOM    697  C   THR A  46      -5.678  -4.067  -1.420  1.00  1.35           C  
ATOM    698  O   THR A  46      -5.868  -5.133  -2.012  1.00  1.35           O  
ATOM    699  CB  THR A  46      -3.653  -4.446   0.028  1.00  1.35           C  
ATOM    700  OG1 THR A  46      -4.469  -4.357   1.207  1.00  1.35           O  
ATOM    701  CG2 THR A  46      -2.263  -3.922   0.350  1.00  1.35           C  
ATOM    702  H   THR A  46      -4.297  -1.970   0.301  1.00  1.35           H  
ATOM    703  HA  THR A  46      -3.647  -3.687  -1.984  1.00  1.35           H  
ATOM    704  HB  THR A  46      -3.589  -5.485  -0.290  1.00  1.35           H  
ATOM    705  HG1 THR A  46      -4.768  -3.447   1.325  1.00  1.35           H  
ATOM    706 1HG2 THR A  46      -1.821  -4.519   1.146  1.00  1.35           H  
ATOM    707 2HG2 THR A  46      -1.641  -3.986  -0.542  1.00  1.35           H  
ATOM    708 3HG2 THR A  46      -2.333  -2.881   0.671  1.00  1.35           H  
ATOM    709  N   LEU A  47      -6.673  -3.267  -1.043  1.00  1.27           N  
ATOM    710  CA  LEU A  47      -8.070  -3.597  -1.283  1.00  1.27           C  
ATOM    711  C   LEU A  47      -8.516  -3.141  -2.678  1.00  1.27           C  
ATOM    712  O   LEU A  47      -8.462  -1.959  -2.997  1.00  1.27           O  
ATOM    713  CB  LEU A  47      -8.944  -2.904  -0.241  1.00  1.27           C  
ATOM    714  CG  LEU A  47     -10.409  -3.201  -0.344  1.00  1.27           C  
ATOM    715  CD1 LEU A  47     -10.615  -4.672  -0.022  1.00  1.27           C  
ATOM    716  CD2 LEU A  47     -11.168  -2.316   0.577  1.00  1.27           C  
ATOM    717  H   LEU A  47      -6.444  -2.408  -0.540  1.00  1.27           H  
ATOM    718  HA  LEU A  47      -8.194  -4.677  -1.207  1.00  1.27           H  
ATOM    719 1HB  LEU A  47      -8.607  -3.205   0.751  1.00  1.27           H  
ATOM    720 2HB  LEU A  47      -8.804  -1.826  -0.328  1.00  1.27           H  
ATOM    721  HG  LEU A  47     -10.749  -3.020  -1.361  1.00  1.27           H  
ATOM    722 1HD1 LEU A  47     -11.664  -4.927  -0.091  1.00  1.27           H  
ATOM    723 2HD1 LEU A  47     -10.049  -5.281  -0.725  1.00  1.27           H  
ATOM    724 3HD1 LEU A  47     -10.267  -4.871   0.990  1.00  1.27           H  
ATOM    725 1HD2 LEU A  47     -12.236  -2.530   0.490  1.00  1.27           H  
ATOM    726 2HD2 LEU A  47     -10.844  -2.491   1.592  1.00  1.27           H  
ATOM    727 3HD2 LEU A  47     -10.969  -1.290   0.299  1.00  1.27           H  
ATOM    728  N   GLY A  48      -8.958  -4.069  -3.524  1.00  1.18           N  
ATOM    729  CA  GLY A  48      -9.378  -3.682  -4.876  1.00  1.18           C  
ATOM    730  C   GLY A  48     -10.828  -3.177  -4.966  1.00  1.18           C  
ATOM    731  O   GLY A  48     -11.172  -2.401  -5.865  1.00  1.18           O  
ATOM    732  H   GLY A  48      -8.980  -5.038  -3.239  1.00  1.18           H  
ATOM    733 1HA  GLY A  48      -8.706  -2.907  -5.247  1.00  1.18           H  
ATOM    734 2HA  GLY A  48      -9.255  -4.538  -5.538  1.00  1.18           H  
ATOM    735  N   SER A  49     -11.673  -3.639  -4.046  1.00  1.12           N  
ATOM    736  CA  SER A  49     -13.104  -3.326  -4.044  1.00  1.12           C  
ATOM    737  C   SER A  49     -13.704  -3.514  -2.665  1.00  1.12           C  
ATOM    738  O   SER A  49     -13.137  -4.223  -1.839  1.00  1.12           O  
ATOM    739  CB  SER A  49     -13.823  -4.227  -5.028  1.00  1.12           C  
ATOM    740  OG  SER A  49     -13.769  -5.562  -4.607  1.00  1.12           O  
ATOM    741  H   SER A  49     -11.310  -4.245  -3.329  1.00  1.12           H  
ATOM    742  HA  SER A  49     -13.245  -2.287  -4.329  1.00  1.12           H  
ATOM    743 1HB  SER A  49     -14.853  -3.911  -5.113  1.00  1.12           H  
ATOM    744 2HB  SER A  49     -13.370  -4.133  -6.011  1.00  1.12           H  
ATOM    745  HG  SER A  49     -14.205  -5.584  -3.749  1.00  1.12           H  
ATOM    746  N   VAL A  50     -14.880  -2.939  -2.436  1.00  1.11           N  
ATOM    747  CA  VAL A  50     -15.553  -3.120  -1.157  1.00  1.11           C  
ATOM    748  C   VAL A  50     -16.958  -3.689  -1.333  1.00  1.11           C  
ATOM    749  O   VAL A  50     -17.737  -3.217  -2.167  1.00  1.11           O  
ATOM    750  CB  VAL A  50     -15.649  -1.757  -0.441  1.00  1.11           C  
ATOM    751  CG1 VAL A  50     -16.453  -0.769  -1.279  1.00  1.11           C  
ATOM    752  CG2 VAL A  50     -16.263  -1.922   0.912  1.00  1.11           C  
ATOM    753  H   VAL A  50     -15.311  -2.373  -3.162  1.00  1.11           H  
ATOM    754  HA  VAL A  50     -14.969  -3.807  -0.544  1.00  1.11           H  
ATOM    755  HB  VAL A  50     -14.652  -1.355  -0.335  1.00  1.11           H  
ATOM    756 1HG1 VAL A  50     -16.491   0.192  -0.769  1.00  1.11           H  
ATOM    757 2HG1 VAL A  50     -15.980  -0.645  -2.254  1.00  1.11           H  
ATOM    758 3HG1 VAL A  50     -17.468  -1.148  -1.412  1.00  1.11           H  
ATOM    759 1HG2 VAL A  50     -16.307  -0.964   1.404  1.00  1.11           H  
ATOM    760 2HG2 VAL A  50     -17.251  -2.305   0.811  1.00  1.11           H  
ATOM    761 3HG2 VAL A  50     -15.664  -2.607   1.506  1.00  1.11           H  
ATOM    762  N   SER A  51     -17.299  -4.691  -0.525  1.00  1.15           N  
ATOM    763  CA  SER A  51     -18.646  -5.247  -0.575  1.00  1.15           C  
ATOM    764  C   SER A  51     -19.614  -4.224  -0.070  1.00  1.15           C  
ATOM    765  O   SER A  51     -19.300  -3.490   0.864  1.00  1.15           O  
ATOM    766  CB  SER A  51     -18.803  -6.500   0.249  1.00  1.15           C  
ATOM    767  OG  SER A  51     -20.154  -6.940   0.204  1.00  1.15           O  
ATOM    768  H   SER A  51     -16.625  -5.056   0.134  1.00  1.15           H  
ATOM    769  HA  SER A  51     -18.899  -5.467  -1.603  1.00  1.15           H  
ATOM    770 1HB  SER A  51     -18.147  -7.280  -0.135  1.00  1.15           H  
ATOM    771 2HB  SER A  51     -18.515  -6.298   1.279  1.00  1.15           H  
ATOM    772  HG  SER A  51     -20.291  -7.245  -0.704  1.00  1.15           H  
ATOM    773  N   LEU A  52     -20.814  -4.185  -0.614  1.00  1.23           N  
ATOM    774  CA  LEU A  52     -21.747  -3.224  -0.072  1.00  1.23           C  
ATOM    775  C   LEU A  52     -22.521  -3.820   1.103  1.00  1.23           C  
ATOM    776  O   LEU A  52     -23.266  -3.116   1.779  1.00  1.23           O  
ATOM    777  CB  LEU A  52     -22.723  -2.779  -1.143  1.00  1.23           C  
ATOM    778  CG  LEU A  52     -22.088  -2.190  -2.367  1.00  1.23           C  
ATOM    779  CD1 LEU A  52     -23.199  -1.787  -3.314  1.00  1.23           C  
ATOM    780  CD2 LEU A  52     -21.185  -1.062  -1.971  1.00  1.23           C  
ATOM    781  H   LEU A  52     -21.073  -4.786  -1.397  1.00  1.23           H  
ATOM    782  HA  LEU A  52     -21.196  -2.356   0.281  1.00  1.23           H  
ATOM    783 1HB  LEU A  52     -23.332  -3.631  -1.449  1.00  1.23           H  
ATOM    784 2HB  LEU A  52     -23.361  -2.013  -0.725  1.00  1.23           H  
ATOM    785  HG  LEU A  52     -21.493  -2.953  -2.869  1.00  1.23           H  
ATOM    786 1HD1 LEU A  52     -22.801  -1.384  -4.225  1.00  1.23           H  
ATOM    787 2HD1 LEU A  52     -23.800  -2.642  -3.542  1.00  1.23           H  
ATOM    788 3HD1 LEU A  52     -23.820  -1.031  -2.834  1.00  1.23           H  
ATOM    789 1HD2 LEU A  52     -20.719  -0.636  -2.831  1.00  1.23           H  
ATOM    790 2HD2 LEU A  52     -21.783  -0.322  -1.483  1.00  1.23           H  
ATOM    791 3HD2 LEU A  52     -20.414  -1.430  -1.293  1.00  1.23           H  
ATOM    792  N   GLY A  53     -22.387  -5.136   1.313  1.00  1.36           N  
ATOM    793  CA  GLY A  53     -23.102  -5.836   2.382  1.00  1.36           C  
ATOM    794  C   GLY A  53     -24.553  -6.197   2.038  1.00  1.36           C  
ATOM    795  O   GLY A  53     -25.257  -6.792   2.855  1.00  1.36           O  
ATOM    796  H   GLY A  53     -21.721  -5.672   0.756  1.00  1.36           H  
ATOM    797 1HA  GLY A  53     -22.555  -6.747   2.629  1.00  1.36           H  
ATOM    798 2HA  GLY A  53     -23.090  -5.216   3.278  1.00  1.36           H  
ATOM    799  N   HIS A  54     -24.992  -5.855   0.831  1.00  1.55           N  
ATOM    800  CA  HIS A  54     -26.367  -6.094   0.413  1.00  1.55           C  
ATOM    801  C   HIS A  54     -26.504  -7.259  -0.544  1.00  1.55           C  
ATOM    802  O   HIS A  54     -25.851  -7.314  -1.596  1.00  1.55           O  
ATOM    803  CB  HIS A  54     -26.956  -4.847  -0.237  1.00  1.55           C  
ATOM    804  CG  HIS A  54     -26.998  -3.701   0.686  1.00  1.55           C  
ATOM    805  ND1 HIS A  54     -27.941  -3.566   1.687  1.00  1.55           N  
ATOM    806  CD2 HIS A  54     -26.201  -2.634   0.774  1.00  1.55           C  
ATOM    807  CE1 HIS A  54     -27.696  -2.448   2.350  1.00  1.55           C  
ATOM    808  NE2 HIS A  54     -26.641  -1.877   1.807  1.00  1.55           N  
ATOM    809  H   HIS A  54     -24.356  -5.386   0.206  1.00  1.55           H  
ATOM    810  HA  HIS A  54     -26.971  -6.325   1.289  1.00  1.55           H  
ATOM    811 1HB  HIS A  54     -26.355  -4.568  -1.106  1.00  1.55           H  
ATOM    812 2HB  HIS A  54     -27.968  -5.057  -0.584  1.00  1.55           H  
ATOM    813  HD2 HIS A  54     -25.357  -2.416   0.150  1.00  1.55           H  
ATOM    814  HE1 HIS A  54     -28.260  -2.066   3.197  1.00  1.55           H  
ATOM    815  HE2 HIS A  54     -26.177  -1.006   2.079  1.00  1.55           H  
ATOM    816  N   LEU A  55     -27.369  -8.185  -0.161  1.00  1.83           N  
ATOM    817  CA  LEU A  55     -27.648  -9.366  -0.951  1.00  1.83           C  
ATOM    818  C   LEU A  55     -28.888  -9.143  -1.806  1.00  1.83           C  
ATOM    819  O   LEU A  55     -29.969  -8.868  -1.281  1.00  1.83           O  
ATOM    820  CB  LEU A  55     -27.859 -10.562  -0.030  1.00  1.83           C  
ATOM    821  CG  LEU A  55     -28.146 -11.837  -0.718  1.00  1.83           C  
ATOM    822  CD1 LEU A  55     -26.959 -12.165  -1.533  1.00  1.83           C  
ATOM    823  CD2 LEU A  55     -28.408 -12.917   0.296  1.00  1.83           C  
ATOM    824  H   LEU A  55     -27.853  -8.058   0.718  1.00  1.83           H  
ATOM    825  HA  LEU A  55     -26.805  -9.563  -1.610  1.00  1.83           H  
ATOM    826 1HB  LEU A  55     -26.981 -10.697   0.572  1.00  1.83           H  
ATOM    827 2HB  LEU A  55     -28.698 -10.346   0.629  1.00  1.83           H  
ATOM    828  HG  LEU A  55     -29.008 -11.722  -1.375  1.00  1.83           H  
ATOM    829 1HD1 LEU A  55     -27.089 -13.081  -2.066  1.00  1.83           H  
ATOM    830 2HD1 LEU A  55     -26.804 -11.370  -2.215  1.00  1.83           H  
ATOM    831 3HD1 LEU A  55     -26.122 -12.255  -0.894  1.00  1.83           H  
ATOM    832 1HD2 LEU A  55     -28.598 -13.860  -0.217  1.00  1.83           H  
ATOM    833 2HD2 LEU A  55     -27.535 -13.024   0.942  1.00  1.83           H  
ATOM    834 3HD2 LEU A  55     -29.275 -12.648   0.897  1.00  1.83           H  
ATOM    835  N   GLU A  56     -28.720  -9.218  -3.116  1.00  2.29           N  
ATOM    836  CA  GLU A  56     -29.802  -9.007  -4.060  1.00  2.29           C  
ATOM    837  C   GLU A  56     -30.434 -10.344  -4.421  1.00  2.29           C  
ATOM    838  O   GLU A  56     -29.732 -11.307  -4.746  1.00  2.29           O  
ATOM    839  CB  GLU A  56     -29.277  -8.270  -5.296  1.00  2.29           C  
ATOM    840  CG  GLU A  56     -30.319  -7.921  -6.348  1.00  2.29           C  
ATOM    841  CD  GLU A  56     -29.736  -7.117  -7.476  1.00  2.29           C  
ATOM    842  OE1 GLU A  56     -28.546  -6.919  -7.487  1.00  2.29           O  
ATOM    843  OE2 GLU A  56     -30.474  -6.610  -8.276  1.00  2.29           O  
ATOM    844  H   GLU A  56     -27.803  -9.456  -3.483  1.00  2.29           H  
ATOM    845  HA  GLU A  56     -30.566  -8.390  -3.588  1.00  2.29           H  
ATOM    846 1HB  GLU A  56     -28.800  -7.343  -4.983  1.00  2.29           H  
ATOM    847 2HB  GLU A  56     -28.518  -8.878  -5.769  1.00  2.29           H  
ATOM    848 1HG  GLU A  56     -30.742  -8.844  -6.753  1.00  2.29           H  
ATOM    849 2HG  GLU A  56     -31.123  -7.359  -5.879  1.00  2.29           H  
ATOM    850  N   THR A  57     -31.758 -10.423  -4.346  1.00  3.05           N  
ATOM    851  CA  THR A  57     -32.439 -11.674  -4.669  1.00  3.05           C  
ATOM    852  C   THR A  57     -32.519 -11.853  -6.181  1.00  3.05           C  
ATOM    853  O   THR A  57     -32.879 -10.923  -6.905  1.00  3.05           O  
ATOM    854  CB  THR A  57     -33.845 -11.729  -4.040  1.00  3.05           C  
ATOM    855  OG1 THR A  57     -33.729 -11.602  -2.616  1.00  3.05           O  
ATOM    856  CG2 THR A  57     -34.510 -13.064  -4.350  1.00  3.05           C  
ATOM    857  H   THR A  57     -32.295  -9.613  -4.067  1.00  3.05           H  
ATOM    858  HA  THR A  57     -31.861 -12.505  -4.266  1.00  3.05           H  
ATOM    859  HB  THR A  57     -34.458 -10.918  -4.427  1.00  3.05           H  
ATOM    860  HG1 THR A  57     -33.130 -12.276  -2.285  1.00  3.05           H  
ATOM    861 1HG2 THR A  57     -35.493 -13.103  -3.885  1.00  3.05           H  
ATOM    862 2HG2 THR A  57     -34.619 -13.187  -5.418  1.00  3.05           H  
ATOM    863 3HG2 THR A  57     -33.888 -13.857  -3.958  1.00  3.05           H  
ATOM    864  N   GLY A  58     -32.147 -13.040  -6.642  1.00  4.33           N  
ATOM    865  CA  GLY A  58     -32.158 -13.412  -8.048  1.00  4.33           C  
ATOM    866  C   GLY A  58     -33.424 -14.186  -8.389  1.00  4.33           C  
ATOM    867  O   GLY A  58     -34.472 -13.981  -7.775  1.00  4.33           O  
ATOM    868  H   GLY A  58     -31.865 -13.750  -5.976  1.00  4.33           H  
ATOM    869 1HA  GLY A  58     -32.086 -12.519  -8.668  1.00  4.33           H  
ATOM    870 2HA  GLY A  58     -31.285 -14.029  -8.260  1.00  4.33           H  
ATOM    871  N   SER A  59     -33.344 -15.056  -9.393  1.00  6.39           N  
ATOM    872  CA  SER A  59     -34.518 -15.811  -9.809  1.00  6.39           C  
ATOM    873  C   SER A  59     -35.006 -16.715  -8.700  1.00  6.39           C  
ATOM    874  O   SER A  59     -34.205 -17.292  -7.951  1.00  6.39           O  
ATOM    875  CB  SER A  59     -34.243 -16.658 -11.031  1.00  6.39           C  
ATOM    876  OG  SER A  59     -35.386 -17.434 -11.382  1.00  6.39           O  
ATOM    877  H   SER A  59     -32.458 -15.198  -9.859  1.00  6.39           H  
ATOM    878  HA  SER A  59     -35.314 -15.103 -10.048  1.00  6.39           H  
ATOM    879 1HB  SER A  59     -33.967 -16.016 -11.865  1.00  6.39           H  
ATOM    880 2HB  SER A  59     -33.400 -17.319 -10.832  1.00  6.39           H  
ATOM    881  HG  SER A  59     -35.145 -17.896 -12.195  1.00  6.39           H  
ATOM    882  N   GLN A  60     -36.327 -16.828  -8.614  1.00  9.40           N  
ATOM    883  CA  GLN A  60     -36.992 -17.718  -7.682  1.00  9.40           C  
ATOM    884  C   GLN A  60     -37.779 -18.804  -8.420  1.00  9.40           C  
ATOM    885  O   GLN A  60     -38.586 -19.512  -7.808  1.00  9.40           O  
ATOM    886  CB  GLN A  60     -37.938 -16.913  -6.780  1.00  9.40           C  
ATOM    887  CG  GLN A  60     -37.246 -15.881  -5.862  1.00  9.40           C  
ATOM    888  CD  GLN A  60     -38.259 -15.050  -5.068  1.00  9.40           C  
ATOM    889  OE1 GLN A  60     -39.265 -14.612  -5.640  1.00  9.40           O  
ATOM    890  NE2 GLN A  60     -38.024 -14.824  -3.773  1.00  9.40           N  
ATOM    891  H   GLN A  60     -36.897 -16.285  -9.248  1.00  9.40           H  
ATOM    892  HA  GLN A  60     -36.233 -18.194  -7.080  1.00  9.40           H  
ATOM    893 1HB  GLN A  60     -38.665 -16.387  -7.396  1.00  9.40           H  
ATOM    894 2HB  GLN A  60     -38.487 -17.605  -6.141  1.00  9.40           H  
ATOM    895 1HG  GLN A  60     -36.626 -16.421  -5.152  1.00  9.40           H  
ATOM    896 2HG  GLN A  60     -36.630 -15.206  -6.460  1.00  9.40           H  
ATOM    897 1HE2 GLN A  60     -38.673 -14.286  -3.237  1.00  9.40           H  
ATOM    898 2HE2 GLN A  60     -37.193 -15.191  -3.302  1.00  9.40           H  
ATOM    899  N   THR A  61     -37.529 -18.915  -9.739  1.00 13.21           N  
ATOM    900  CA  THR A  61     -38.270 -19.784 -10.675  1.00 13.21           C  
ATOM    901  C   THR A  61     -39.645 -20.139 -10.120  1.00 13.21           C  
ATOM    902  O   THR A  61     -40.495 -19.263  -9.954  1.00 13.21           O  
ATOM    903  CB  THR A  61     -37.510 -21.091 -11.047  1.00 13.21           C  
ATOM    904  OG1 THR A  61     -37.366 -21.962  -9.913  1.00 13.21           O  
ATOM    905  CG2 THR A  61     -36.122 -20.721 -11.525  1.00 13.21           C  
ATOM    906  H   THR A  61     -36.791 -18.330 -10.137  1.00 13.21           H  
ATOM    907  HA  THR A  61     -38.426 -19.228 -11.601  1.00 13.21           H  
ATOM    908  HB  THR A  61     -38.036 -21.616 -11.845  1.00 13.21           H  
ATOM    909  HG1 THR A  61     -38.087 -22.641  -9.874  1.00 13.21           H  
ATOM    910 1HG2 THR A  61     -35.580 -21.626 -11.793  1.00 13.21           H  
ATOM    911 2HG2 THR A  61     -36.199 -20.070 -12.394  1.00 13.21           H  
ATOM    912 3HG2 THR A  61     -35.590 -20.201 -10.726  1.00 13.21           H  
ATOM    913  N   ASP A  62     -39.872 -21.425  -9.895  1.00 16.65           N  
ATOM    914  CA  ASP A  62     -41.122 -21.900  -9.319  1.00 16.65           C  
ATOM    915  C   ASP A  62     -41.112 -21.927  -7.778  1.00 16.65           C  
ATOM    916  O   ASP A  62     -41.992 -21.363  -7.127  1.00 16.65           O  
ATOM    917  CB  ASP A  62     -41.469 -23.278  -9.912  1.00 16.65           C  
ATOM    918  CG  ASP A  62     -40.337 -24.336  -9.796  1.00 16.65           C  
ATOM    919  OD1 ASP A  62     -39.241 -23.984  -9.369  1.00 16.65           O  
ATOM    920  OD2 ASP A  62     -40.575 -25.467 -10.138  1.00 16.65           O  
ATOM    921  H   ASP A  62     -39.124 -22.067 -10.086  1.00 16.65           H  
ATOM    922  HA  ASP A  62     -41.911 -21.211  -9.622  1.00 16.65           H  
ATOM    923 1HB  ASP A  62     -42.352 -23.668  -9.404  1.00 16.65           H  
ATOM    924 2HB  ASP A  62     -41.729 -23.161 -10.964  1.00 16.65           H  
ATOM    925  N   GLY A  63     -40.121 -22.608  -7.210  1.00 17.50           N  
ATOM    926  CA  GLY A  63     -40.006 -22.781  -5.759  1.00 17.50           C  
ATOM    927  C   GLY A  63     -38.577 -22.688  -5.209  1.00 17.50           C  
ATOM    928  O   GLY A  63     -38.223 -23.448  -4.304  1.00 17.50           O  
ATOM    929  H   GLY A  63     -39.448 -23.047  -7.837  1.00 17.50           H  
ATOM    930 1HA  GLY A  63     -40.622 -22.029  -5.267  1.00 17.50           H  
ATOM    931 2HA  GLY A  63     -40.427 -23.748  -5.491  1.00 17.50           H  
ATOM    932  N   VAL A  64     -37.741 -21.816  -5.766  1.00 14.90           N  
ATOM    933  CA  VAL A  64     -36.338 -21.753  -5.336  1.00 14.90           C  
ATOM    934  C   VAL A  64     -35.949 -20.328  -5.033  1.00 14.90           C  
ATOM    935  O   VAL A  64     -36.758 -19.416  -5.147  1.00 14.90           O  
ATOM    936  CB  VAL A  64     -35.375 -22.247  -6.432  1.00 14.90           C  
ATOM    937  CG1 VAL A  64     -35.722 -23.674  -6.826  1.00 14.90           C  
ATOM    938  CG2 VAL A  64     -35.403 -21.282  -7.584  1.00 14.90           C  
ATOM    939  H   VAL A  64     -38.079 -21.174  -6.491  1.00 14.90           H  
ATOM    940  HA  VAL A  64     -36.209 -22.355  -4.437  1.00 14.90           H  
ATOM    941  HB  VAL A  64     -34.364 -22.282  -6.033  1.00 14.90           H  
ATOM    942 1HG1 VAL A  64     -35.018 -24.023  -7.580  1.00 14.90           H  
ATOM    943 2HG1 VAL A  64     -35.665 -24.318  -5.948  1.00 14.90           H  
ATOM    944 3HG1 VAL A  64     -36.732 -23.706  -7.239  1.00 14.90           H  
ATOM    945 1HG2 VAL A  64     -34.724 -21.612  -8.368  1.00 14.90           H  
ATOM    946 2HG2 VAL A  64     -36.397 -21.244  -7.954  1.00 14.90           H  
ATOM    947 3HG2 VAL A  64     -35.109 -20.292  -7.256  1.00 14.90           H  
ATOM    948  N   GLN A  65     -34.733 -20.126  -4.564  1.00 10.49           N  
ATOM    949  CA  GLN A  65     -34.259 -18.760  -4.482  1.00 10.49           C  
ATOM    950  C   GLN A  65     -32.764 -18.675  -4.669  1.00 10.49           C  
ATOM    951  O   GLN A  65     -31.989 -19.301  -3.942  1.00 10.49           O  
ATOM    952  CB  GLN A  65     -34.666 -18.087  -3.175  1.00 10.49           C  
ATOM    953  CG  GLN A  65     -34.218 -16.637  -3.104  1.00 10.49           C  
ATOM    954  CD  GLN A  65     -34.752 -15.897  -1.905  1.00 10.49           C  
ATOM    955  OE1 GLN A  65     -35.910 -15.452  -1.894  1.00 10.49           O  
ATOM    956  NE2 GLN A  65     -33.919 -15.751  -0.876  1.00 10.49           N  
ATOM    957  H   GLN A  65     -34.111 -20.898  -4.378  1.00 10.49           H  
ATOM    958  HA  GLN A  65     -34.708 -18.191  -5.296  1.00 10.49           H  
ATOM    959 1HB  GLN A  65     -35.750 -18.113  -3.066  1.00 10.49           H  
ATOM    960 2HB  GLN A  65     -34.230 -18.622  -2.333  1.00 10.49           H  
ATOM    961 1HG  GLN A  65     -33.128 -16.610  -3.060  1.00 10.49           H  
ATOM    962 2HG  GLN A  65     -34.553 -16.132  -4.005  1.00 10.49           H  
ATOM    963 1HE2 GLN A  65     -34.220 -15.267  -0.052  1.00 10.49           H  
ATOM    964 2HE2 GLN A  65     -32.991 -16.124  -0.929  1.00 10.49           H  
ATOM    965  N   THR A  66     -32.371 -17.838  -5.615  1.00  6.47           N  
ATOM    966  CA  THR A  66     -30.980 -17.559  -5.895  1.00  6.47           C  
ATOM    967  C   THR A  66     -30.692 -16.131  -5.466  1.00  6.47           C  
ATOM    968  O   THR A  66     -31.627 -15.365  -5.225  1.00  6.47           O  
ATOM    969  CB  THR A  66     -30.700 -17.758  -7.392  1.00  6.47           C  
ATOM    970  OG1 THR A  66     -31.466 -16.819  -8.144  1.00  6.47           O  
ATOM    971  CG2 THR A  66     -31.125 -19.160  -7.811  1.00  6.47           C  
ATOM    972  H   THR A  66     -33.080 -17.413  -6.218  1.00  6.47           H  
ATOM    973  HA  THR A  66     -30.349 -18.232  -5.315  1.00  6.47           H  
ATOM    974  HB  THR A  66     -29.641 -17.611  -7.592  1.00  6.47           H  
ATOM    975  HG1 THR A  66     -32.424 -17.013  -7.977  1.00  6.47           H  
ATOM    976 1HG2 THR A  66     -30.935 -19.294  -8.874  1.00  6.47           H  
ATOM    977 2HG2 THR A  66     -30.560 -19.898  -7.243  1.00  6.47           H  
ATOM    978 3HG2 THR A  66     -32.192 -19.289  -7.616  1.00  6.47           H  
ATOM    979  N   SER A  67     -29.418 -15.771  -5.355  1.00  3.80           N  
ATOM    980  CA  SER A  67     -29.042 -14.423  -4.935  1.00  3.80           C  
ATOM    981  C   SER A  67     -27.590 -14.079  -5.271  1.00  3.80           C  
ATOM    982  O   SER A  67     -26.792 -14.970  -5.576  1.00  3.80           O  
ATOM    983  CB  SER A  67     -29.292 -14.292  -3.451  1.00  3.80           C  
ATOM    984  OG  SER A  67     -28.440 -15.144  -2.736  1.00  3.80           O  
ATOM    985  H   SER A  67     -28.694 -16.441  -5.566  1.00  3.80           H  
ATOM    986  HA  SER A  67     -29.676 -13.711  -5.460  1.00  3.80           H  
ATOM    987 1HB  SER A  67     -29.130 -13.269  -3.161  1.00  3.80           H  
ATOM    988 2HB  SER A  67     -30.326 -14.528  -3.218  1.00  3.80           H  
ATOM    989  HG  SER A  67     -27.549 -14.931  -3.033  1.00  3.80           H  
ATOM    990  N   VAL A  68     -27.255 -12.786  -5.188  1.00  2.30           N  
ATOM    991  CA  VAL A  68     -25.895 -12.293  -5.440  1.00  2.30           C  
ATOM    992  C   VAL A  68     -25.533 -11.083  -4.571  1.00  2.30           C  
ATOM    993  O   VAL A  68     -26.375 -10.224  -4.324  1.00  2.30           O  
ATOM    994  CB  VAL A  68     -25.805 -11.903  -6.928  1.00  2.30           C  
ATOM    995  CG1 VAL A  68     -26.793 -10.782  -7.205  1.00  2.30           C  
ATOM    996  CG2 VAL A  68     -24.391 -11.467  -7.303  1.00  2.30           C  
ATOM    997  H   VAL A  68     -27.996 -12.123  -4.954  1.00  2.30           H  
ATOM    998  HA  VAL A  68     -25.191 -13.099  -5.231  1.00  2.30           H  
ATOM    999  HB  VAL A  68     -26.090 -12.764  -7.533  1.00  2.30           H  
ATOM   1000 1HG1 VAL A  68     -26.760 -10.513  -8.259  1.00  2.30           H  
ATOM   1001 2HG1 VAL A  68     -27.805 -11.106  -6.944  1.00  2.30           H  
ATOM   1002 3HG1 VAL A  68     -26.526  -9.913  -6.603  1.00  2.30           H  
ATOM   1003 1HG2 VAL A  68     -24.365 -11.212  -8.360  1.00  2.30           H  
ATOM   1004 2HG2 VAL A  68     -24.095 -10.595  -6.725  1.00  2.30           H  
ATOM   1005 3HG2 VAL A  68     -23.695 -12.282  -7.110  1.00  2.30           H  
ATOM   1006  N   TYR A  69     -24.287 -10.982  -4.112  1.00  1.52           N  
ATOM   1007  CA  TYR A  69     -23.930  -9.789  -3.338  1.00  1.52           C  
ATOM   1008  C   TYR A  69     -23.409  -8.673  -4.221  1.00  1.52           C  
ATOM   1009  O   TYR A  69     -22.592  -8.901  -5.116  1.00  1.52           O  
ATOM   1010  CB  TYR A  69     -22.878 -10.078  -2.269  1.00  1.52           C  
ATOM   1011  CG  TYR A  69     -23.342 -10.859  -1.068  1.00  1.52           C  
ATOM   1012  CD1 TYR A  69     -23.224 -12.240  -1.029  1.00  1.52           C  
ATOM   1013  CD2 TYR A  69     -23.874 -10.170   0.016  1.00  1.52           C  
ATOM   1014  CE1 TYR A  69     -23.634 -12.933   0.100  1.00  1.52           C  
ATOM   1015  CE2 TYR A  69     -24.285 -10.856   1.138  1.00  1.52           C  
ATOM   1016  CZ  TYR A  69     -24.167 -12.235   1.186  1.00  1.52           C  
ATOM   1017  OH  TYR A  69     -24.576 -12.925   2.305  1.00  1.52           O  
ATOM   1018  H   TYR A  69     -23.601 -11.698  -4.309  1.00  1.52           H  
ATOM   1019  HA  TYR A  69     -24.822  -9.412  -2.842  1.00  1.52           H  
ATOM   1020 1HB  TYR A  69     -22.052 -10.622  -2.724  1.00  1.52           H  
ATOM   1021 2HB  TYR A  69     -22.476  -9.127  -1.913  1.00  1.52           H  
ATOM   1022  HD1 TYR A  69     -22.803 -12.778  -1.878  1.00  1.52           H  
ATOM   1023  HD2 TYR A  69     -23.964  -9.081  -0.022  1.00  1.52           H  
ATOM   1024  HE1 TYR A  69     -23.540 -14.018   0.138  1.00  1.52           H  
ATOM   1025  HE2 TYR A  69     -24.702 -10.310   1.986  1.00  1.52           H  
ATOM   1026  HH  TYR A  69     -25.068 -12.335   2.881  1.00  1.52           H  
ATOM   1027  N   ARG A  70     -23.831  -7.449  -3.920  1.00  1.14           N  
ATOM   1028  CA  ARG A  70     -23.341  -6.298  -4.661  1.00  1.14           C  
ATOM   1029  C   ARG A  70     -22.018  -5.795  -4.084  1.00  1.14           C  
ATOM   1030  O   ARG A  70     -21.858  -5.709  -2.859  1.00  1.14           O  
ATOM   1031  CB  ARG A  70     -24.369  -5.189  -4.665  1.00  1.14           C  
ATOM   1032  CG  ARG A  70     -25.668  -5.481  -5.428  1.00  1.14           C  
ATOM   1033  CD  ARG A  70     -26.582  -4.293  -5.394  1.00  1.14           C  
ATOM   1034  NE  ARG A  70     -27.813  -4.495  -6.157  1.00  1.14           N  
ATOM   1035  CZ  ARG A  70     -28.797  -3.568  -6.286  1.00  1.14           C  
ATOM   1036  NH1 ARG A  70     -28.671  -2.398  -5.690  1.00  1.14           N  
ATOM   1037  NH2 ARG A  70     -29.878  -3.827  -7.011  1.00  1.14           N  
ATOM   1038  H   ARG A  70     -24.515  -7.329  -3.167  1.00  1.14           H  
ATOM   1039  HA  ARG A  70     -23.170  -6.603  -5.693  1.00  1.14           H  
ATOM   1040 1HB  ARG A  70     -24.642  -4.946  -3.637  1.00  1.14           H  
ATOM   1041 2HB  ARG A  70     -23.930  -4.305  -5.116  1.00  1.14           H  
ATOM   1042 1HG  ARG A  70     -25.446  -5.720  -6.468  1.00  1.14           H  
ATOM   1043 2HG  ARG A  70     -26.186  -6.327  -4.964  1.00  1.14           H  
ATOM   1044 1HD  ARG A  70     -26.856  -4.086  -4.361  1.00  1.14           H  
ATOM   1045 2HD  ARG A  70     -26.064  -3.431  -5.811  1.00  1.14           H  
ATOM   1046  HE  ARG A  70     -27.945  -5.397  -6.637  1.00  1.14           H  
ATOM   1047 1HH1 ARG A  70     -27.848  -2.202  -5.141  1.00  1.14           H  
ATOM   1048 2HH1 ARG A  70     -29.396  -1.701  -5.782  1.00  1.14           H  
ATOM   1049 1HH2 ARG A  70     -29.980  -4.742  -7.477  1.00  1.14           H  
ATOM   1050 2HH2 ARG A  70     -30.605  -3.139  -7.110  1.00  1.14           H  
ATOM   1051  N   VAL A  71     -21.075  -5.498  -4.981  1.00  0.97           N  
ATOM   1052  CA  VAL A  71     -19.730  -5.018  -4.648  1.00  0.97           C  
ATOM   1053  C   VAL A  71     -19.334  -3.820  -5.522  1.00  0.97           C  
ATOM   1054  O   VAL A  71     -19.613  -3.830  -6.724  1.00  0.97           O  
ATOM   1055  CB  VAL A  71     -18.698  -6.159  -4.867  1.00  0.97           C  
ATOM   1056  CG1 VAL A  71     -17.300  -5.681  -4.511  1.00  0.97           C  
ATOM   1057  CG2 VAL A  71     -19.088  -7.407  -4.045  1.00  0.97           C  
ATOM   1058  H   VAL A  71     -21.303  -5.617  -5.959  1.00  0.97           H  
ATOM   1059  HA  VAL A  71     -19.714  -4.701  -3.607  1.00  0.97           H  
ATOM   1060  HB  VAL A  71     -18.684  -6.420  -5.923  1.00  0.97           H  
ATOM   1061 1HG1 VAL A  71     -16.585  -6.481  -4.695  1.00  0.97           H  
ATOM   1062 2HG1 VAL A  71     -17.035  -4.827  -5.118  1.00  0.97           H  
ATOM   1063 3HG1 VAL A  71     -17.265  -5.409  -3.475  1.00  0.97           H  
ATOM   1064 1HG2 VAL A  71     -18.359  -8.196  -4.228  1.00  0.97           H  
ATOM   1065 2HG2 VAL A  71     -19.101  -7.177  -2.996  1.00  0.97           H  
ATOM   1066 3HG2 VAL A  71     -20.072  -7.763  -4.345  1.00  0.97           H  
ATOM   1067  N   GLN A  72     -18.701  -2.789  -4.944  1.00  0.90           N  
ATOM   1068  CA  GLN A  72     -18.225  -1.678  -5.780  1.00  0.90           C  
ATOM   1069  C   GLN A  72     -16.687  -1.531  -5.709  1.00  0.90           C  
ATOM   1070  O   GLN A  72     -16.111  -1.674  -4.635  1.00  0.90           O  
ATOM   1071  CB  GLN A  72     -18.864  -0.356  -5.352  1.00  0.90           C  
ATOM   1072  CG  GLN A  72     -20.337  -0.241  -5.611  1.00  0.90           C  
ATOM   1073  CD  GLN A  72     -20.904   1.096  -5.096  1.00  0.90           C  
ATOM   1074  OE1 GLN A  72     -22.086   1.224  -4.740  1.00  0.90           O  
ATOM   1075  NE2 GLN A  72     -20.039   2.087  -5.052  1.00  0.90           N  
ATOM   1076  H   GLN A  72     -18.501  -2.815  -3.942  1.00  0.90           H  
ATOM   1077  HA  GLN A  72     -18.561  -1.872  -6.785  1.00  0.90           H  
ATOM   1078 1HB  GLN A  72     -18.715  -0.225  -4.286  1.00  0.90           H  
ATOM   1079 2HB  GLN A  72     -18.364   0.475  -5.863  1.00  0.90           H  
ATOM   1080 1HG  GLN A  72     -20.499  -0.279  -6.689  1.00  0.90           H  
ATOM   1081 2HG  GLN A  72     -20.833  -1.064  -5.141  1.00  0.90           H  
ATOM   1082 1HE2 GLN A  72     -20.306   3.012  -4.718  1.00  0.90           H  
ATOM   1083 2HE2 GLN A  72     -19.100   1.934  -5.353  1.00  0.90           H  
ATOM   1084  N   PRO A  73     -16.001  -1.218  -6.827  1.00  0.86           N  
ATOM   1085  CA  PRO A  73     -14.567  -0.932  -6.945  1.00  0.86           C  
ATOM   1086  C   PRO A  73     -14.054   0.214  -6.083  1.00  0.86           C  
ATOM   1087  O   PRO A  73     -14.756   1.212  -5.878  1.00  0.86           O  
ATOM   1088  CB  PRO A  73     -14.431  -0.563  -8.425  1.00  0.86           C  
ATOM   1089  CG  PRO A  73     -15.548  -1.291  -9.114  1.00  0.86           C  
ATOM   1090  CD  PRO A  73     -16.686  -1.321  -8.131  1.00  0.86           C  
ATOM   1091  HA  PRO A  73     -13.994  -1.847  -6.737  1.00  0.86           H  
ATOM   1092 1HB  PRO A  73     -14.507   0.532  -8.542  1.00  0.86           H  
ATOM   1093 2HB  PRO A  73     -13.436  -0.853  -8.791  1.00  0.86           H  
ATOM   1094 1HG  PRO A  73     -15.819  -0.759 -10.043  1.00  0.86           H  
ATOM   1095 2HG  PRO A  73     -15.216  -2.297  -9.411  1.00  0.86           H  
ATOM   1096 1HD  PRO A  73     -17.396  -0.519  -8.276  1.00  0.86           H  
ATOM   1097 2HD  PRO A  73     -17.144  -2.317  -8.252  1.00  0.86           H  
ATOM   1098  N   LEU A  74     -12.804   0.081  -5.617  1.00  0.82           N  
ATOM   1099  CA  LEU A  74     -12.141   1.140  -4.852  1.00  0.82           C  
ATOM   1100  C   LEU A  74     -11.439   2.058  -5.849  1.00  0.82           C  
ATOM   1101  O   LEU A  74     -10.609   1.601  -6.637  1.00  0.82           O  
ATOM   1102  CB  LEU A  74     -11.159   0.554  -3.822  1.00  0.82           C  
ATOM   1103  CG  LEU A  74     -10.463   1.566  -2.902  1.00  0.82           C  
ATOM   1104  CD1 LEU A  74     -11.506   2.204  -2.003  1.00  0.82           C  
ATOM   1105  CD2 LEU A  74      -9.377   0.870  -2.077  1.00  0.82           C  
ATOM   1106  H   LEU A  74     -12.283  -0.783  -5.797  1.00  0.82           H  
ATOM   1107  HA  LEU A  74     -12.861   1.733  -4.333  1.00  0.82           H  
ATOM   1108 1HB  LEU A  74     -11.695  -0.159  -3.193  1.00  0.82           H  
ATOM   1109 2HB  LEU A  74     -10.379   0.008  -4.359  1.00  0.82           H  
ATOM   1110  HG  LEU A  74     -10.023   2.350  -3.508  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  74     -11.042   2.940  -1.363  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  74     -12.254   2.678  -2.621  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  74     -11.975   1.439  -1.395  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  74      -8.881   1.575  -1.434  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  74      -9.822   0.083  -1.473  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  74      -8.645   0.435  -2.751  1.00  0.82           H  
ATOM   1117  N   VAL A  75     -11.805   3.338  -5.864  1.00  0.78           N  
ATOM   1118  CA  VAL A  75     -11.265   4.265  -6.845  1.00  0.78           C  
ATOM   1119  C   VAL A  75     -10.077   5.051  -6.373  1.00  0.78           C  
ATOM   1120  O   VAL A  75     -10.126   5.700  -5.335  1.00  0.78           O  
ATOM   1121  CB  VAL A  75     -12.343   5.268  -7.267  1.00  0.78           C  
ATOM   1122  CG1 VAL A  75     -11.756   6.293  -8.206  1.00  0.78           C  
ATOM   1123  CG2 VAL A  75     -13.459   4.522  -7.910  1.00  0.78           C  
ATOM   1124  H   VAL A  75     -12.476   3.705  -5.188  1.00  0.78           H  
ATOM   1125  HA  VAL A  75     -10.967   3.690  -7.722  1.00  0.78           H  
ATOM   1126  HB  VAL A  75     -12.716   5.797  -6.392  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  75     -12.527   7.005  -8.498  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  75     -10.959   6.822  -7.703  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  75     -11.354   5.798  -9.081  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  75     -14.228   5.226  -8.203  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  75     -13.088   3.995  -8.788  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  75     -13.875   3.799  -7.199  1.00  0.78           H  
ATOM   1133  N   GLN A  76      -9.000   4.991  -7.144  1.00  0.75           N  
ATOM   1134  CA  GLN A  76      -7.803   5.738  -6.807  1.00  0.75           C  
ATOM   1135  C   GLN A  76      -7.767   7.033  -7.595  1.00  0.75           C  
ATOM   1136  O   GLN A  76      -7.866   7.025  -8.824  1.00  0.75           O  
ATOM   1137  CB  GLN A  76      -6.560   4.904  -7.094  1.00  0.75           C  
ATOM   1138  CG  GLN A  76      -5.254   5.556  -6.740  1.00  0.75           C  
ATOM   1139  CD  GLN A  76      -4.087   4.637  -7.050  1.00  0.75           C  
ATOM   1140  OE1 GLN A  76      -4.158   3.416  -6.855  1.00  0.75           O  
ATOM   1141  NE2 GLN A  76      -3.016   5.213  -7.554  1.00  0.75           N  
ATOM   1142  H   GLN A  76      -9.020   4.422  -7.978  1.00  0.75           H  
ATOM   1143  HA  GLN A  76      -7.822   5.994  -5.753  1.00  0.75           H  
ATOM   1144 1HB  GLN A  76      -6.622   3.969  -6.538  1.00  0.75           H  
ATOM   1145 2HB  GLN A  76      -6.530   4.651  -8.153  1.00  0.75           H  
ATOM   1146 1HG  GLN A  76      -5.136   6.476  -7.316  1.00  0.75           H  
ATOM   1147 2HG  GLN A  76      -5.241   5.784  -5.671  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  76      -2.214   4.667  -7.781  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  76      -3.013   6.204  -7.695  1.00  0.75           H  
ATOM   1150  N   VAL A  77      -7.621   8.138  -6.884  1.00  0.72           N  
ATOM   1151  CA  VAL A  77      -7.546   9.440  -7.513  1.00  0.72           C  
ATOM   1152  C   VAL A  77      -6.197  10.055  -7.194  1.00  0.72           C  
ATOM   1153  O   VAL A  77      -5.786  10.095  -6.034  1.00  0.72           O  
ATOM   1154  CB  VAL A  77      -8.674  10.357  -7.014  1.00  0.72           C  
ATOM   1155  CG1 VAL A  77      -8.559  11.737  -7.683  1.00  0.72           C  
ATOM   1156  CG2 VAL A  77     -10.009   9.713  -7.301  1.00  0.72           C  
ATOM   1157  H   VAL A  77      -7.581   8.076  -5.867  1.00  0.72           H  
ATOM   1158  HA  VAL A  77      -7.635   9.323  -8.593  1.00  0.72           H  
ATOM   1159  HB  VAL A  77      -8.570  10.505  -5.937  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  77      -9.352  12.389  -7.317  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  77      -7.593  12.183  -7.452  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  77      -8.655  11.625  -8.763  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  77     -10.803  10.356  -6.944  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  77     -10.120   9.560  -8.373  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  77     -10.062   8.755  -6.787  1.00  0.72           H  
ATOM   1166  N   ARG A  78      -5.493  10.517  -8.224  1.00  0.70           N  
ATOM   1167  CA  ARG A  78      -4.174  11.106  -8.021  1.00  0.70           C  
ATOM   1168  C   ARG A  78      -4.028  12.427  -8.753  1.00  0.70           C  
ATOM   1169  O   ARG A  78      -4.396  12.535  -9.926  1.00  0.70           O  
ATOM   1170  CB  ARG A  78      -3.074  10.169  -8.506  1.00  0.70           C  
ATOM   1171  CG  ARG A  78      -1.670  10.722  -8.349  1.00  0.70           C  
ATOM   1172  CD  ARG A  78      -0.608   9.823  -8.886  1.00  0.70           C  
ATOM   1173  NE  ARG A  78      -0.425   8.606  -8.111  1.00  0.70           N  
ATOM   1174  CZ  ARG A  78       0.430   7.622  -8.442  1.00  0.70           C  
ATOM   1175  NH1 ARG A  78       1.156   7.723  -9.534  1.00  0.70           N  
ATOM   1176  NH2 ARG A  78       0.528   6.568  -7.658  1.00  0.70           N  
ATOM   1177  H   ARG A  78      -5.877  10.459  -9.157  1.00  0.70           H  
ATOM   1178  HA  ARG A  78      -4.040  11.277  -6.962  1.00  0.70           H  
ATOM   1179 1HB  ARG A  78      -3.115   9.239  -7.934  1.00  0.70           H  
ATOM   1180 2HB  ARG A  78      -3.228   9.925  -9.554  1.00  0.70           H  
ATOM   1181 1HG  ARG A  78      -1.584  11.667  -8.866  1.00  0.70           H  
ATOM   1182 2HG  ARG A  78      -1.496  10.875  -7.290  1.00  0.70           H  
ATOM   1183 1HD  ARG A  78      -0.870   9.537  -9.902  1.00  0.70           H  
ATOM   1184 2HD  ARG A  78       0.338  10.359  -8.903  1.00  0.70           H  
ATOM   1185  HE  ARG A  78      -0.962   8.472  -7.239  1.00  0.70           H  
ATOM   1186 1HH1 ARG A  78       1.049   8.535 -10.123  1.00  0.70           H  
ATOM   1187 2HH1 ARG A  78       1.801   6.988  -9.785  1.00  0.70           H  
ATOM   1188 1HH2 ARG A  78      -0.057   6.535  -6.808  1.00  0.70           H  
ATOM   1189 2HH2 ARG A  78       1.165   5.820  -7.876  1.00  0.70           H  
ATOM   1190  N   VAL A  79      -3.485  13.428  -8.057  1.00  0.69           N  
ATOM   1191  CA  VAL A  79      -3.266  14.735  -8.663  1.00  0.69           C  
ATOM   1192  C   VAL A  79      -1.817  15.242  -8.471  1.00  0.69           C  
ATOM   1193  O   VAL A  79      -1.480  15.692  -7.370  1.00  0.69           O  
ATOM   1194  CB  VAL A  79      -4.220  15.771  -8.069  1.00  0.69           C  
ATOM   1195  CG1 VAL A  79      -3.990  17.078  -8.765  1.00  0.69           C  
ATOM   1196  CG2 VAL A  79      -5.680  15.321  -8.193  1.00  0.69           C  
ATOM   1197  H   VAL A  79      -3.220  13.252  -7.086  1.00  0.69           H  
ATOM   1198  HA  VAL A  79      -3.512  14.670  -9.719  1.00  0.69           H  
ATOM   1199  HB  VAL A  79      -3.986  15.918  -7.012  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  79      -4.648  17.810  -8.346  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  79      -2.949  17.391  -8.640  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  79      -4.208  16.964  -9.825  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  79      -6.325  16.085  -7.760  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  79      -5.932  15.183  -9.244  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  79      -5.830  14.384  -7.658  1.00  0.69           H  
ATOM   1206  N   PRO A  80      -0.934  15.098  -9.485  1.00  0.69           N  
ATOM   1207  CA  PRO A  80       0.453  15.565  -9.524  1.00  0.69           C  
ATOM   1208  C   PRO A  80       0.607  17.084  -9.418  1.00  0.69           C  
ATOM   1209  O   PRO A  80      -0.226  17.838  -9.921  1.00  0.69           O  
ATOM   1210  CB  PRO A  80       0.940  15.089 -10.903  1.00  0.69           C  
ATOM   1211  CG  PRO A  80       0.029  13.940 -11.261  1.00  0.69           C  
ATOM   1212  CD  PRO A  80      -1.318  14.322 -10.684  1.00  0.69           C  
ATOM   1213  HA  PRO A  80       1.015  15.070  -8.742  1.00  0.69           H  
ATOM   1214 1HB  PRO A  80       0.893  15.919 -11.621  1.00  0.69           H  
ATOM   1215 2HB  PRO A  80       1.998  14.790 -10.830  1.00  0.69           H  
ATOM   1216 1HG  PRO A  80       0.000  13.802 -12.353  1.00  0.69           H  
ATOM   1217 2HG  PRO A  80       0.420  13.004 -10.832  1.00  0.69           H  
ATOM   1218 1HD  PRO A  80      -1.878  14.954 -11.389  1.00  0.69           H  
ATOM   1219 2HD  PRO A  80      -1.853  13.405 -10.431  1.00  0.69           H  
ATOM   1220  N   PHE A  81       1.716  17.519  -8.820  1.00  0.71           N  
ATOM   1221  CA  PHE A  81       2.078  18.936  -8.756  1.00  0.71           C  
ATOM   1222  C   PHE A  81       3.601  19.101  -8.601  1.00  0.71           C  
ATOM   1223  O   PHE A  81       4.288  18.156  -8.215  1.00  0.71           O  
ATOM   1224  CB  PHE A  81       1.315  19.629  -7.636  1.00  0.71           C  
ATOM   1225  CG  PHE A  81       1.618  19.205  -6.244  1.00  0.71           C  
ATOM   1226  CD1 PHE A  81       2.551  19.902  -5.522  1.00  0.71           C  
ATOM   1227  CD2 PHE A  81       0.967  18.131  -5.638  1.00  0.71           C  
ATOM   1228  CE1 PHE A  81       2.822  19.570  -4.245  1.00  0.71           C  
ATOM   1229  CE2 PHE A  81       1.260  17.802  -4.339  1.00  0.71           C  
ATOM   1230  CZ  PHE A  81       2.181  18.535  -3.653  1.00  0.71           C  
ATOM   1231  H   PHE A  81       2.328  16.828  -8.401  1.00  0.71           H  
ATOM   1232  HA  PHE A  81       1.786  19.406  -9.696  1.00  0.71           H  
ATOM   1233 1HB  PHE A  81       1.489  20.693  -7.702  1.00  0.71           H  
ATOM   1234 2HB  PHE A  81       0.250  19.484  -7.798  1.00  0.71           H  
ATOM   1235  HD1 PHE A  81       3.069  20.739  -5.985  1.00  0.71           H  
ATOM   1236  HD2 PHE A  81       0.220  17.558  -6.198  1.00  0.71           H  
ATOM   1237  HE1 PHE A  81       3.551  20.138  -3.681  1.00  0.71           H  
ATOM   1238  HE2 PHE A  81       0.765  16.972  -3.858  1.00  0.71           H  
ATOM   1239  HZ  PHE A  81       2.412  18.311  -2.636  1.00  0.71           H  
ATOM   1240  N   THR A  82       4.135  20.295  -8.871  1.00  0.73           N  
ATOM   1241  CA  THR A  82       5.591  20.472  -8.755  1.00  0.73           C  
ATOM   1242  C   THR A  82       6.022  21.562  -7.768  1.00  0.73           C  
ATOM   1243  O   THR A  82       5.463  22.661  -7.736  1.00  0.73           O  
ATOM   1244  CB  THR A  82       6.218  20.734 -10.147  1.00  0.73           C  
ATOM   1245  OG1 THR A  82       5.945  19.609 -11.029  1.00  0.73           O  
ATOM   1246  CG2 THR A  82       7.734  20.905 -10.042  1.00  0.73           C  
ATOM   1247  H   THR A  82       3.552  21.064  -9.173  1.00  0.73           H  
ATOM   1248  HA  THR A  82       6.016  19.543  -8.386  1.00  0.73           H  
ATOM   1249  HB  THR A  82       5.778  21.634 -10.573  1.00  0.73           H  
ATOM   1250  HG1 THR A  82       6.591  18.911 -10.885  1.00  0.73           H  
ATOM   1251 1HG2 THR A  82       8.149  21.081 -11.033  1.00  0.73           H  
ATOM   1252 2HG2 THR A  82       7.975  21.750  -9.404  1.00  0.73           H  
ATOM   1253 3HG2 THR A  82       8.169  19.998  -9.624  1.00  0.73           H  
ATOM   1254  N   VAL A  83       7.033  21.211  -6.969  1.00  0.76           N  
ATOM   1255  CA  VAL A  83       7.671  22.060  -5.964  1.00  0.76           C  
ATOM   1256  C   VAL A  83       9.163  22.207  -6.289  1.00  0.76           C  
ATOM   1257  O   VAL A  83       9.805  21.234  -6.692  1.00  0.76           O  
ATOM   1258  CB  VAL A  83       7.499  21.434  -4.572  1.00  0.76           C  
ATOM   1259  CG1 VAL A  83       8.202  22.268  -3.545  1.00  0.76           C  
ATOM   1260  CG2 VAL A  83       6.024  21.300  -4.263  1.00  0.76           C  
ATOM   1261  H   VAL A  83       7.404  20.266  -7.085  1.00  0.76           H  
ATOM   1262  HA  VAL A  83       7.205  23.047  -5.979  1.00  0.76           H  
ATOM   1263  HB  VAL A  83       7.963  20.444  -4.564  1.00  0.76           H  
ATOM   1264 1HG1 VAL A  83       8.097  21.805  -2.571  1.00  0.76           H  
ATOM   1265 2HG1 VAL A  83       9.249  22.329  -3.800  1.00  0.76           H  
ATOM   1266 3HG1 VAL A  83       7.776  23.273  -3.527  1.00  0.76           H  
ATOM   1267 1HG2 VAL A  83       5.898  20.843  -3.284  1.00  0.76           H  
ATOM   1268 2HG2 VAL A  83       5.558  22.286  -4.272  1.00  0.76           H  
ATOM   1269 3HG2 VAL A  83       5.557  20.672  -5.018  1.00  0.76           H  
ATOM   1270  N   SER A  84       9.727  23.418  -6.216  1.00  0.79           N  
ATOM   1271  CA  SER A  84      11.154  23.529  -6.536  1.00  0.79           C  
ATOM   1272  C   SER A  84      12.001  23.000  -5.404  1.00  0.79           C  
ATOM   1273  O   SER A  84      11.662  23.186  -4.234  1.00  0.79           O  
ATOM   1274  CB  SER A  84      11.591  24.951  -6.830  1.00  0.79           C  
ATOM   1275  OG  SER A  84      13.009  25.002  -6.988  1.00  0.79           O  
ATOM   1276  H   SER A  84       9.225  24.245  -5.856  1.00  0.79           H  
ATOM   1277  HA  SER A  84      11.355  22.929  -7.422  1.00  0.79           H  
ATOM   1278 1HB  SER A  84      11.105  25.309  -7.733  1.00  0.79           H  
ATOM   1279 2HB  SER A  84      11.289  25.603  -6.012  1.00  0.79           H  
ATOM   1280  HG  SER A  84      13.210  24.473  -7.776  1.00  0.79           H  
ATOM   1281  N   ARG A  85      13.161  22.437  -5.716  1.00  0.82           N  
ATOM   1282  CA  ARG A  85      14.050  22.004  -4.650  1.00  0.82           C  
ATOM   1283  C   ARG A  85      14.459  23.205  -3.791  1.00  0.82           C  
ATOM   1284  O   ARG A  85      14.790  23.050  -2.618  1.00  0.82           O  
ATOM   1285  CB  ARG A  85      15.235  21.223  -5.212  1.00  0.82           C  
ATOM   1286  CG  ARG A  85      14.792  19.862  -5.753  1.00  0.82           C  
ATOM   1287  CD  ARG A  85      15.857  19.014  -6.356  1.00  0.82           C  
ATOM   1288  NE  ARG A  85      16.814  18.534  -5.370  1.00  0.82           N  
ATOM   1289  CZ  ARG A  85      17.819  17.671  -5.631  1.00  0.82           C  
ATOM   1290  NH1 ARG A  85      17.974  17.168  -6.839  1.00  0.82           N  
ATOM   1291  NH2 ARG A  85      18.653  17.317  -4.660  1.00  0.82           N  
ATOM   1292  H   ARG A  85      13.435  22.305  -6.685  1.00  0.82           H  
ATOM   1293  HA  ARG A  85      13.514  21.312  -4.016  1.00  0.82           H  
ATOM   1294 1HB  ARG A  85      15.701  21.782  -6.024  1.00  0.82           H  
ATOM   1295 2HB  ARG A  85      15.983  21.064  -4.437  1.00  0.82           H  
ATOM   1296 1HG  ARG A  85      14.358  19.300  -4.930  1.00  0.82           H  
ATOM   1297 2HG  ARG A  85      14.036  20.025  -6.513  1.00  0.82           H  
ATOM   1298 1HD  ARG A  85      15.397  18.150  -6.843  1.00  0.82           H  
ATOM   1299 2HD  ARG A  85      16.395  19.593  -7.099  1.00  0.82           H  
ATOM   1300  HE  ARG A  85      16.734  18.888  -4.429  1.00  0.82           H  
ATOM   1301 1HH1 ARG A  85      17.321  17.411  -7.607  1.00  0.82           H  
ATOM   1302 2HH1 ARG A  85      18.725  16.523  -7.020  1.00  0.82           H  
ATOM   1303 1HH2 ARG A  85      18.534  17.695  -3.728  1.00  0.82           H  
ATOM   1304 2HH2 ARG A  85      19.403  16.669  -4.849  1.00  0.82           H  
ATOM   1305  N   ALA A  86      14.424  24.417  -4.366  1.00  0.84           N  
ATOM   1306  CA  ALA A  86      14.715  25.641  -3.626  1.00  0.84           C  
ATOM   1307  C   ALA A  86      13.685  25.880  -2.509  1.00  0.84           C  
ATOM   1308  O   ALA A  86      14.008  26.448  -1.464  1.00  0.84           O  
ATOM   1309  CB  ALA A  86      14.722  26.831  -4.561  1.00  0.84           C  
ATOM   1310  H   ALA A  86      14.125  24.503  -5.337  1.00  0.84           H  
ATOM   1311  HA  ALA A  86      15.698  25.536  -3.168  1.00  0.84           H  
ATOM   1312 1HB  ALA A  86      14.961  27.734  -4.002  1.00  0.84           H  
ATOM   1313 2HB  ALA A  86      15.466  26.676  -5.341  1.00  0.84           H  
ATOM   1314 3HB  ALA A  86      13.734  26.934  -5.015  1.00  0.84           H  
ATOM   1315  N   ASP A  87      12.435  25.459  -2.735  1.00  0.84           N  
ATOM   1316  CA  ASP A  87      11.350  25.714  -1.795  1.00  0.84           C  
ATOM   1317  C   ASP A  87      11.505  24.739  -0.654  1.00  0.84           C  
ATOM   1318  O   ASP A  87      11.380  25.080   0.526  1.00  0.84           O  
ATOM   1319  CB  ASP A  87      10.005  25.426  -2.476  1.00  0.84           C  
ATOM   1320  CG  ASP A  87       9.625  26.367  -3.655  1.00  0.84           C  
ATOM   1321  OD1 ASP A  87       9.915  27.540  -3.583  1.00  0.84           O  
ATOM   1322  OD2 ASP A  87       9.073  25.866  -4.657  1.00  0.84           O  
ATOM   1323  H   ASP A  87      12.226  24.925  -3.569  1.00  0.84           H  
ATOM   1324  HA  ASP A  87      11.405  26.737  -1.427  1.00  0.84           H  
ATOM   1325 1HB  ASP A  87      10.033  24.422  -2.863  1.00  0.84           H  
ATOM   1326 2HB  ASP A  87       9.233  25.436  -1.746  1.00  0.84           H  
ATOM   1327  N   ILE A  88      11.866  23.531  -1.031  1.00  0.85           N  
ATOM   1328  CA  ILE A  88      12.078  22.448  -0.106  1.00  0.85           C  
ATOM   1329  C   ILE A  88      13.264  22.787   0.779  1.00  0.85           C  
ATOM   1330  O   ILE A  88      13.186  22.665   1.998  1.00  0.85           O  
ATOM   1331  CB  ILE A  88      12.287  21.190  -0.924  1.00  0.85           C  
ATOM   1332  CG1 ILE A  88      10.945  20.893  -1.623  1.00  0.85           C  
ATOM   1333  CG2 ILE A  88      12.757  20.064  -0.026  1.00  0.85           C  
ATOM   1334  CD1 ILE A  88      11.002  19.945  -2.786  1.00  0.85           C  
ATOM   1335  H   ILE A  88      11.961  23.356  -2.035  1.00  0.85           H  
ATOM   1336  HA  ILE A  88      11.194  22.331   0.518  1.00  0.85           H  
ATOM   1337  HB  ILE A  88      13.026  21.374  -1.690  1.00  0.85           H  
ATOM   1338 1HG1 ILE A  88      10.280  20.458  -0.878  1.00  0.85           H  
ATOM   1339 2HG1 ILE A  88      10.522  21.830  -1.954  1.00  0.85           H  
ATOM   1340 1HG2 ILE A  88      12.905  19.173  -0.607  1.00  0.85           H  
ATOM   1341 2HG2 ILE A  88      13.703  20.339   0.447  1.00  0.85           H  
ATOM   1342 3HG2 ILE A  88      12.016  19.884   0.743  1.00  0.85           H  
ATOM   1343 1HD1 ILE A  88      10.004  19.789  -3.185  1.00  0.85           H  
ATOM   1344 2HD1 ILE A  88      11.618  20.356  -3.562  1.00  0.85           H  
ATOM   1345 3HD1 ILE A  88      11.409  19.036  -2.481  1.00  0.85           H  
ATOM   1346  N   ASP A  89      14.354  23.265   0.166  1.00  0.86           N  
ATOM   1347  CA  ASP A  89      15.545  23.651   0.911  1.00  0.86           C  
ATOM   1348  C   ASP A  89      15.229  24.796   1.871  1.00  0.86           C  
ATOM   1349  O   ASP A  89      15.703  24.807   3.009  1.00  0.86           O  
ATOM   1350  CB  ASP A  89      16.646  24.087  -0.066  1.00  0.86           C  
ATOM   1351  CG  ASP A  89      18.039  24.317   0.561  1.00  0.86           C  
ATOM   1352  OD1 ASP A  89      18.639  23.372   1.012  1.00  0.86           O  
ATOM   1353  OD2 ASP A  89      18.495  25.443   0.582  1.00  0.86           O  
ATOM   1354  H   ASP A  89      14.373  23.336  -0.849  1.00  0.86           H  
ATOM   1355  HA  ASP A  89      15.890  22.791   1.485  1.00  0.86           H  
ATOM   1356 1HB  ASP A  89      16.739  23.335  -0.851  1.00  0.86           H  
ATOM   1357 2HB  ASP A  89      16.334  25.013  -0.554  1.00  0.86           H  
ATOM   1358  N   ASP A  90      14.366  25.734   1.455  1.00  0.87           N  
ATOM   1359  CA  ASP A  90      14.033  26.840   2.337  1.00  0.87           C  
ATOM   1360  C   ASP A  90      13.349  26.297   3.596  1.00  0.87           C  
ATOM   1361  O   ASP A  90      13.632  26.761   4.709  1.00  0.87           O  
ATOM   1362  CB  ASP A  90      13.152  27.847   1.581  1.00  0.87           C  
ATOM   1363  CG  ASP A  90      12.952  29.186   2.292  1.00  0.87           C  
ATOM   1364  OD1 ASP A  90      13.926  29.874   2.505  1.00  0.87           O  
ATOM   1365  OD2 ASP A  90      11.829  29.531   2.582  1.00  0.87           O  
ATOM   1366  H   ASP A  90      13.998  25.724   0.504  1.00  0.87           H  
ATOM   1367  HA  ASP A  90      14.955  27.339   2.632  1.00  0.87           H  
ATOM   1368 1HB  ASP A  90      13.588  28.035   0.599  1.00  0.87           H  
ATOM   1369 2HB  ASP A  90      12.177  27.398   1.410  1.00  0.87           H  
ATOM   1370  N   VAL A  91      12.525  25.254   3.426  1.00  0.89           N  
ATOM   1371  CA  VAL A  91      11.852  24.601   4.546  1.00  0.89           C  
ATOM   1372  C   VAL A  91      12.812  23.783   5.394  1.00  0.89           C  
ATOM   1373  O   VAL A  91      12.773  23.855   6.622  1.00  0.89           O  
ATOM   1374  CB  VAL A  91      10.696  23.731   4.064  1.00  0.89           C  
ATOM   1375  CG1 VAL A  91      10.135  22.936   5.212  1.00  0.89           C  
ATOM   1376  CG2 VAL A  91       9.660  24.632   3.509  1.00  0.89           C  
ATOM   1377  H   VAL A  91      12.328  24.940   2.473  1.00  0.89           H  
ATOM   1378  HA  VAL A  91      11.421  25.372   5.181  1.00  0.89           H  
ATOM   1379  HB  VAL A  91      11.040  23.036   3.300  1.00  0.89           H  
ATOM   1380 1HG1 VAL A  91       9.297  22.337   4.864  1.00  0.89           H  
ATOM   1381 2HG1 VAL A  91      10.907  22.284   5.618  1.00  0.89           H  
ATOM   1382 3HG1 VAL A  91       9.802  23.622   5.981  1.00  0.89           H  
ATOM   1383 1HG2 VAL A  91       8.832  24.050   3.164  1.00  0.89           H  
ATOM   1384 2HG2 VAL A  91       9.321  25.326   4.283  1.00  0.89           H  
ATOM   1385 3HG2 VAL A  91      10.091  25.189   2.684  1.00  0.89           H  
ATOM   1386  N   GLU A  92      13.708  23.032   4.760  1.00  0.92           N  
ATOM   1387  CA  GLU A  92      14.663  22.218   5.509  1.00  0.92           C  
ATOM   1388  C   GLU A  92      15.567  23.097   6.380  1.00  0.92           C  
ATOM   1389  O   GLU A  92      16.005  22.683   7.454  1.00  0.92           O  
ATOM   1390  CB  GLU A  92      15.477  21.325   4.573  1.00  0.92           C  
ATOM   1391  CG  GLU A  92      14.618  20.244   3.942  1.00  0.92           C  
ATOM   1392  CD  GLU A  92      15.327  19.251   3.072  1.00  0.92           C  
ATOM   1393  OE1 GLU A  92      16.496  19.383   2.826  1.00  0.92           O  
ATOM   1394  OE2 GLU A  92      14.659  18.316   2.664  1.00  0.92           O  
ATOM   1395  H   GLU A  92      13.701  23.006   3.741  1.00  0.92           H  
ATOM   1396  HA  GLU A  92      14.098  21.562   6.173  1.00  0.92           H  
ATOM   1397 1HB  GLU A  92      15.915  21.931   3.779  1.00  0.92           H  
ATOM   1398 2HB  GLU A  92      16.288  20.851   5.121  1.00  0.92           H  
ATOM   1399 1HG  GLU A  92      14.124  19.724   4.748  1.00  0.92           H  
ATOM   1400 2HG  GLU A  92      13.850  20.723   3.354  1.00  0.92           H  
ATOM   1401  N   ARG A  93      15.793  24.337   5.941  1.00  0.97           N  
ATOM   1402  CA  ARG A  93      16.593  25.308   6.676  1.00  0.97           C  
ATOM   1403  C   ARG A  93      15.794  26.044   7.770  1.00  0.97           C  
ATOM   1404  O   ARG A  93      16.349  26.897   8.468  1.00  0.97           O  
ATOM   1405  CB  ARG A  93      17.190  26.330   5.723  1.00  0.97           C  
ATOM   1406  CG  ARG A  93      18.274  25.789   4.794  1.00  0.97           C  
ATOM   1407  CD  ARG A  93      18.767  26.829   3.861  1.00  0.97           C  
ATOM   1408  NE  ARG A  93      19.772  26.303   2.944  1.00  0.97           N  
ATOM   1409  CZ  ARG A  93      21.094  26.234   3.199  1.00  0.97           C  
ATOM   1410  NH1 ARG A  93      21.572  26.672   4.350  1.00  0.97           N  
ATOM   1411  NH2 ARG A  93      21.918  25.727   2.297  1.00  0.97           N  
ATOM   1412  H   ARG A  93      15.439  24.600   5.021  1.00  0.97           H  
ATOM   1413  HA  ARG A  93      17.412  24.775   7.155  1.00  0.97           H  
ATOM   1414 1HB  ARG A  93      16.393  26.731   5.090  1.00  0.97           H  
ATOM   1415 2HB  ARG A  93      17.610  27.159   6.288  1.00  0.97           H  
ATOM   1416 1HG  ARG A  93      19.115  25.435   5.387  1.00  0.97           H  
ATOM   1417 2HG  ARG A  93      17.880  24.961   4.202  1.00  0.97           H  
ATOM   1418 1HD  ARG A  93      17.927  27.192   3.263  1.00  0.97           H  
ATOM   1419 2HD  ARG A  93      19.206  27.653   4.418  1.00  0.97           H  
ATOM   1420  HE  ARG A  93      19.435  25.943   2.033  1.00  0.97           H  
ATOM   1421 1HH1 ARG A  93      20.946  27.059   5.040  1.00  0.97           H  
ATOM   1422 2HH1 ARG A  93      22.563  26.619   4.538  1.00  0.97           H  
ATOM   1423 1HH2 ARG A  93      21.559  25.386   1.408  1.00  0.97           H  
ATOM   1424 2HH2 ARG A  93      22.902  25.675   2.489  1.00  0.97           H  
ATOM   1425  N   GLY A  94      14.501  25.717   7.929  1.00  1.02           N  
ATOM   1426  CA  GLY A  94      13.662  26.318   8.963  1.00  1.02           C  
ATOM   1427  C   GLY A  94      12.479  27.188   8.506  1.00  1.02           C  
ATOM   1428  O   GLY A  94      11.739  27.693   9.356  1.00  1.02           O  
ATOM   1429  H   GLY A  94      14.075  25.008   7.338  1.00  1.02           H  
ATOM   1430 1HA  GLY A  94      13.272  25.510   9.582  1.00  1.02           H  
ATOM   1431 2HA  GLY A  94      14.296  26.911   9.619  1.00  1.02           H  
ATOM   1432  N   ALA A  95      12.277  27.403   7.204  1.00  1.06           N  
ATOM   1433  CA  ALA A  95      11.138  28.229   6.802  1.00  1.06           C  
ATOM   1434  C   ALA A  95       9.805  27.599   7.170  1.00  1.06           C  
ATOM   1435  O   ALA A  95       9.616  26.378   7.090  1.00  1.06           O  
ATOM   1436  CB  ALA A  95      11.143  28.511   5.317  1.00  1.06           C  
ATOM   1437  H   ALA A  95      12.883  27.011   6.482  1.00  1.06           H  
ATOM   1438  HA  ALA A  95      11.221  29.178   7.330  1.00  1.06           H  
ATOM   1439 1HB  ALA A  95      10.310  29.162   5.059  1.00  1.06           H  
ATOM   1440 2HB  ALA A  95      12.079  29.001   5.053  1.00  1.06           H  
ATOM   1441 3HB  ALA A  95      11.051  27.595   4.757  1.00  1.06           H  
ATOM   1442  N   VAL A  96       8.877  28.469   7.539  1.00  1.08           N  
ATOM   1443  CA  VAL A  96       7.518  28.090   7.874  1.00  1.08           C  
ATOM   1444  C   VAL A  96       6.537  28.626   6.843  1.00  1.08           C  
ATOM   1445  O   VAL A  96       5.769  27.875   6.245  1.00  1.08           O  
ATOM   1446  CB  VAL A  96       7.157  28.614   9.269  1.00  1.08           C  
ATOM   1447  CG1 VAL A  96       5.710  28.289   9.588  1.00  1.08           C  
ATOM   1448  CG2 VAL A  96       8.099  27.987  10.289  1.00  1.08           C  
ATOM   1449  H   VAL A  96       9.139  29.441   7.595  1.00  1.08           H  
ATOM   1450  HA  VAL A  96       7.451  27.003   7.885  1.00  1.08           H  
ATOM   1451  HB  VAL A  96       7.261  29.699   9.290  1.00  1.08           H  
ATOM   1452 1HG1 VAL A  96       5.462  28.673  10.576  1.00  1.08           H  
ATOM   1453 2HG1 VAL A  96       5.059  28.758   8.843  1.00  1.08           H  
ATOM   1454 3HG1 VAL A  96       5.566  27.210   9.571  1.00  1.08           H  
ATOM   1455 1HG2 VAL A  96       7.858  28.357  11.284  1.00  1.08           H  
ATOM   1456 2HG2 VAL A  96       7.989  26.903  10.268  1.00  1.08           H  
ATOM   1457 3HG2 VAL A  96       9.131  28.250  10.048  1.00  1.08           H  
ATOM   1458  N   ASP A  97       6.592  29.927   6.578  1.00  1.07           N  
ATOM   1459  CA  ASP A  97       5.639  30.542   5.658  1.00  1.07           C  
ATOM   1460  C   ASP A  97       6.063  30.372   4.200  1.00  1.07           C  
ATOM   1461  O   ASP A  97       6.405  31.331   3.510  1.00  1.07           O  
ATOM   1462  CB  ASP A  97       5.488  32.022   5.989  1.00  1.07           C  
ATOM   1463  CG  ASP A  97       4.839  32.236   7.351  1.00  1.07           C  
ATOM   1464  OD1 ASP A  97       3.921  31.521   7.677  1.00  1.07           O  
ATOM   1465  OD2 ASP A  97       5.289  33.096   8.063  1.00  1.07           O  
ATOM   1466  H   ASP A  97       7.263  30.508   7.053  1.00  1.07           H  
ATOM   1467  HA  ASP A  97       4.671  30.057   5.787  1.00  1.07           H  
ATOM   1468 1HB  ASP A  97       6.465  32.503   5.977  1.00  1.07           H  
ATOM   1469 2HB  ASP A  97       4.874  32.504   5.226  1.00  1.07           H  
ATOM   1470  N   LEU A  98       6.057  29.124   3.763  1.00  1.03           N  
ATOM   1471  CA  LEU A  98       6.435  28.721   2.416  1.00  1.03           C  
ATOM   1472  C   LEU A  98       5.174  28.722   1.550  1.00  1.03           C  
ATOM   1473  O   LEU A  98       4.189  28.069   1.895  1.00  1.03           O  
ATOM   1474  CB  LEU A  98       7.055  27.309   2.477  1.00  1.03           C  
ATOM   1475  CG  LEU A  98       7.851  26.760   1.252  1.00  1.03           C  
ATOM   1476  CD1 LEU A  98       7.009  26.742   0.014  1.00  1.03           C  
ATOM   1477  CD2 LEU A  98       9.107  27.594   1.065  1.00  1.03           C  
ATOM   1478  H   LEU A  98       5.765  28.417   4.438  1.00  1.03           H  
ATOM   1479  HA  LEU A  98       7.156  29.431   2.011  1.00  1.03           H  
ATOM   1480 1HB  LEU A  98       7.728  27.272   3.336  1.00  1.03           H  
ATOM   1481 2HB  LEU A  98       6.255  26.614   2.670  1.00  1.03           H  
ATOM   1482  HG  LEU A  98       8.119  25.738   1.451  1.00  1.03           H  
ATOM   1483 1HD1 LEU A  98       7.551  26.330  -0.800  1.00  1.03           H  
ATOM   1484 2HD1 LEU A  98       6.129  26.162   0.170  1.00  1.03           H  
ATOM   1485 3HD1 LEU A  98       6.736  27.719  -0.245  1.00  1.03           H  
ATOM   1486 1HD2 LEU A  98       9.681  27.202   0.236  1.00  1.03           H  
ATOM   1487 2HD2 LEU A  98       8.831  28.626   0.856  1.00  1.03           H  
ATOM   1488 3HD2 LEU A  98       9.717  27.561   1.973  1.00  1.03           H  
ATOM   1489  N   THR A  99       5.153  29.473   0.455  1.00  0.98           N  
ATOM   1490  CA  THR A  99       3.957  29.429  -0.371  1.00  0.98           C  
ATOM   1491  C   THR A  99       3.726  28.016  -0.915  1.00  0.98           C  
ATOM   1492  O   THR A  99       4.508  27.520  -1.723  1.00  0.98           O  
ATOM   1493  CB  THR A  99       4.081  30.403  -1.556  1.00  0.98           C  
ATOM   1494  OG1 THR A  99       4.278  31.735  -1.071  1.00  0.98           O  
ATOM   1495  CG2 THR A  99       2.850  30.352  -2.410  1.00  0.98           C  
ATOM   1496  H   THR A  99       5.950  30.034   0.196  1.00  0.98           H  
ATOM   1497  HA  THR A  99       3.098  29.713   0.238  1.00  0.98           H  
ATOM   1498  HB  THR A  99       4.940  30.123  -2.164  1.00  0.98           H  
ATOM   1499  HG1 THR A  99       4.259  32.350  -1.813  1.00  0.98           H  
ATOM   1500 1HG2 THR A  99       2.950  31.040  -3.249  1.00  0.98           H  
ATOM   1501 2HG2 THR A  99       2.724  29.352  -2.790  1.00  0.98           H  
ATOM   1502 3HG2 THR A  99       1.975  30.631  -1.823  1.00  0.98           H  
ATOM   1503  N   TRP A 100       2.602  27.411  -0.534  1.00  0.91           N  
ATOM   1504  CA  TRP A 100       2.243  26.061  -0.961  1.00  0.91           C  
ATOM   1505  C   TRP A 100       1.085  26.034  -1.957  1.00  0.91           C  
ATOM   1506  O   TRP A 100       0.317  25.070  -2.015  1.00  0.91           O  
ATOM   1507  CB  TRP A 100       1.955  25.138   0.222  1.00  0.91           C  
ATOM   1508  CG  TRP A 100       3.179  24.741   1.008  1.00  0.91           C  
ATOM   1509  CD1 TRP A 100       3.469  24.992   2.311  1.00  0.91           C  
ATOM   1510  CD2 TRP A 100       4.322  24.053   0.481  1.00  0.91           C  
ATOM   1511  NE1 TRP A 100       4.702  24.459   2.627  1.00  0.91           N  
ATOM   1512  CE2 TRP A 100       5.234  23.903   1.525  1.00  0.91           C  
ATOM   1513  CE3 TRP A 100       4.649  23.574  -0.770  1.00  0.91           C  
ATOM   1514  CZ2 TRP A 100       6.450  23.291   1.346  1.00  0.91           C  
ATOM   1515  CZ3 TRP A 100       5.862  22.980  -0.943  1.00  0.91           C  
ATOM   1516  CH2 TRP A 100       6.751  22.840   0.079  1.00  0.91           C  
ATOM   1517  H   TRP A 100       2.003  27.893   0.121  1.00  0.91           H  
ATOM   1518  HA  TRP A 100       3.108  25.637  -1.468  1.00  0.91           H  
ATOM   1519 1HB  TRP A 100       1.264  25.632   0.907  1.00  0.91           H  
ATOM   1520 2HB  TRP A 100       1.472  24.241  -0.127  1.00  0.91           H  
ATOM   1521  HD1 TRP A 100       2.822  25.525   3.006  1.00  0.91           H  
ATOM   1522  HE1 TRP A 100       5.187  24.491   3.532  1.00  0.91           H  
ATOM   1523  HE3 TRP A 100       3.963  23.683  -1.606  1.00  0.91           H  
ATOM   1524  HZ2 TRP A 100       7.154  23.172   2.157  1.00  0.91           H  
ATOM   1525  HZ3 TRP A 100       6.089  22.635  -1.913  1.00  0.91           H  
ATOM   1526  HH2 TRP A 100       7.711  22.360  -0.106  1.00  0.91           H  
ATOM   1527  N   ASP A 101       0.975  27.087  -2.756  1.00  0.84           N  
ATOM   1528  CA  ASP A 101      -0.060  27.187  -3.783  1.00  0.84           C  
ATOM   1529  C   ASP A 101      -0.305  25.902  -4.614  1.00  0.84           C  
ATOM   1530  O   ASP A 101      -1.468  25.528  -4.772  1.00  0.84           O  
ATOM   1531  CB  ASP A 101       0.216  28.358  -4.729  1.00  0.84           C  
ATOM   1532  CG  ASP A 101      -0.021  29.719  -4.091  1.00  0.84           C  
ATOM   1533  OD1 ASP A 101      -0.625  29.779  -3.045  1.00  0.84           O  
ATOM   1534  OD2 ASP A 101       0.420  30.692  -4.655  1.00  0.84           O  
ATOM   1535  H   ASP A 101       1.640  27.839  -2.644  1.00  0.84           H  
ATOM   1536  HA  ASP A 101      -0.997  27.416  -3.271  1.00  0.84           H  
ATOM   1537 1HB  ASP A 101       1.246  28.338  -5.058  1.00  0.84           H  
ATOM   1538 2HB  ASP A 101      -0.413  28.271  -5.616  1.00  0.84           H  
ATOM   1539  N   PRO A 102       0.708  25.208  -5.200  1.00  0.78           N  
ATOM   1540  CA  PRO A 102       0.489  24.002  -5.982  1.00  0.78           C  
ATOM   1541  C   PRO A 102      -0.063  22.834  -5.160  1.00  0.78           C  
ATOM   1542  O   PRO A 102      -0.674  21.918  -5.717  1.00  0.78           O  
ATOM   1543  CB  PRO A 102       1.879  23.709  -6.548  1.00  0.78           C  
ATOM   1544  CG  PRO A 102       2.847  24.378  -5.620  1.00  0.78           C  
ATOM   1545  CD  PRO A 102       2.148  25.637  -5.174  1.00  0.78           C  
ATOM   1546  HA  PRO A 102      -0.204  24.241  -6.802  1.00  0.78           H  
ATOM   1547 1HB  PRO A 102       2.040  22.642  -6.593  1.00  0.78           H  
ATOM   1548 2HB  PRO A 102       1.954  24.083  -7.579  1.00  0.78           H  
ATOM   1549 1HG  PRO A 102       3.085  23.706  -4.781  1.00  0.78           H  
ATOM   1550 2HG  PRO A 102       3.798  24.570  -6.149  1.00  0.78           H  
ATOM   1551 1HD  PRO A 102       2.548  25.862  -4.211  1.00  0.78           H  
ATOM   1552 2HD  PRO A 102       2.329  26.440  -5.893  1.00  0.78           H  
ATOM   1553  N   VAL A 103       0.098  22.871  -3.834  1.00  0.73           N  
ATOM   1554  CA  VAL A 103      -0.433  21.794  -3.018  1.00  0.73           C  
ATOM   1555  C   VAL A 103      -1.912  22.083  -2.926  1.00  0.73           C  
ATOM   1556  O   VAL A 103      -2.747  21.200  -3.094  1.00  0.73           O  
ATOM   1557  CB  VAL A 103       0.131  21.800  -1.594  1.00  0.73           C  
ATOM   1558  CG1 VAL A 103      -0.540  20.688  -0.772  1.00  0.73           C  
ATOM   1559  CG2 VAL A 103       1.633  21.682  -1.606  1.00  0.73           C  
ATOM   1560  H   VAL A 103       0.551  23.650  -3.367  1.00  0.73           H  
ATOM   1561  HA  VAL A 103      -0.261  20.831  -3.502  1.00  0.73           H  
ATOM   1562  HB  VAL A 103      -0.138  22.744  -1.127  1.00  0.73           H  
ATOM   1563 1HG1 VAL A 103      -0.167  20.722   0.255  1.00  0.73           H  
ATOM   1564 2HG1 VAL A 103      -1.618  20.838  -0.771  1.00  0.73           H  
ATOM   1565 3HG1 VAL A 103      -0.306  19.717  -1.214  1.00  0.73           H  
ATOM   1566 1HG2 VAL A 103       2.004  21.729  -0.584  1.00  0.73           H  
ATOM   1567 2HG2 VAL A 103       1.910  20.761  -2.035  1.00  0.73           H  
ATOM   1568 3HG2 VAL A 103       2.049  22.505  -2.185  1.00  0.73           H  
ATOM   1569  N   ASP A 104      -2.227  23.362  -2.664  1.00  0.68           N  
ATOM   1570  CA  ASP A 104      -3.607  23.827  -2.537  1.00  0.68           C  
ATOM   1571  C   ASP A 104      -4.395  23.497  -3.789  1.00  0.68           C  
ATOM   1572  O   ASP A 104      -5.498  22.949  -3.708  1.00  0.68           O  
ATOM   1573  CB  ASP A 104      -3.640  25.340  -2.247  1.00  0.68           C  
ATOM   1574  CG  ASP A 104      -5.040  25.955  -2.129  1.00  0.68           C  
ATOM   1575  OD1 ASP A 104      -5.799  25.587  -1.264  1.00  0.68           O  
ATOM   1576  OD2 ASP A 104      -5.337  26.826  -2.915  1.00  0.68           O  
ATOM   1577  H   ASP A 104      -1.462  24.031  -2.548  1.00  0.68           H  
ATOM   1578  HA  ASP A 104      -4.063  23.305  -1.701  1.00  0.68           H  
ATOM   1579 1HB  ASP A 104      -3.091  25.539  -1.327  1.00  0.68           H  
ATOM   1580 2HB  ASP A 104      -3.125  25.865  -3.037  1.00  0.68           H  
ATOM   1581  N   ASP A 105      -3.811  23.782  -4.952  1.00  0.65           N  
ATOM   1582  CA  ASP A 105      -4.463  23.443  -6.206  1.00  0.65           C  
ATOM   1583  C   ASP A 105      -4.688  21.946  -6.312  1.00  0.65           C  
ATOM   1584  O   ASP A 105      -5.793  21.499  -6.644  1.00  0.65           O  
ATOM   1585  CB  ASP A 105      -3.660  23.933  -7.409  1.00  0.65           C  
ATOM   1586  CG  ASP A 105      -4.314  23.533  -8.735  1.00  0.65           C  
ATOM   1587  OD1 ASP A 105      -5.448  23.900  -8.997  1.00  0.65           O  
ATOM   1588  OD2 ASP A 105      -3.691  22.842  -9.522  1.00  0.65           O  
ATOM   1589  H   ASP A 105      -2.908  24.258  -4.953  1.00  0.65           H  
ATOM   1590  HA  ASP A 105      -5.435  23.934  -6.224  1.00  0.65           H  
ATOM   1591 1HB  ASP A 105      -3.559  25.019  -7.361  1.00  0.65           H  
ATOM   1592 2HB  ASP A 105      -2.655  23.508  -7.367  1.00  0.65           H  
ATOM   1593  N   ALA A 106      -3.649  21.156  -6.032  1.00  0.63           N  
ATOM   1594  CA  ALA A 106      -3.792  19.721  -6.135  1.00  0.63           C  
ATOM   1595  C   ALA A 106      -4.899  19.207  -5.220  1.00  0.63           C  
ATOM   1596  O   ALA A 106      -5.697  18.347  -5.616  1.00  0.63           O  
ATOM   1597  CB  ALA A 106      -2.481  19.057  -5.786  1.00  0.63           C  
ATOM   1598  H   ALA A 106      -2.741  21.544  -5.769  1.00  0.63           H  
ATOM   1599  HA  ALA A 106      -4.057  19.496  -7.159  1.00  0.63           H  
ATOM   1600 1HB  ALA A 106      -2.571  17.976  -5.896  1.00  0.63           H  
ATOM   1601 2HB  ALA A 106      -1.713  19.427  -6.456  1.00  0.63           H  
ATOM   1602 3HB  ALA A 106      -2.207  19.296  -4.763  1.00  0.63           H  
ATOM   1603  N   VAL A 107      -4.990  19.776  -4.016  1.00  0.62           N  
ATOM   1604  CA  VAL A 107      -6.024  19.382  -3.080  1.00  0.62           C  
ATOM   1605  C   VAL A 107      -7.389  19.743  -3.596  1.00  0.62           C  
ATOM   1606  O   VAL A 107      -8.315  18.937  -3.522  1.00  0.62           O  
ATOM   1607  CB  VAL A 107      -5.879  20.058  -1.720  1.00  0.62           C  
ATOM   1608  CG1 VAL A 107      -7.085  19.760  -0.942  1.00  0.62           C  
ATOM   1609  CG2 VAL A 107      -4.682  19.539  -0.949  1.00  0.62           C  
ATOM   1610  H   VAL A 107      -4.304  20.477  -3.739  1.00  0.62           H  
ATOM   1611  HA  VAL A 107      -5.972  18.304  -2.942  1.00  0.62           H  
ATOM   1612  HB  VAL A 107      -5.798  21.136  -1.858  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 107      -6.994  20.240  -0.003  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 107      -7.965  20.128  -1.459  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 107      -7.166  18.691  -0.805  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 107      -4.633  20.029   0.007  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 107      -4.787  18.474  -0.793  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 107      -3.785  19.744  -1.495  1.00  0.62           H  
ATOM   1619  N   ALA A 108      -7.539  20.958  -4.115  1.00  0.62           N  
ATOM   1620  CA  ALA A 108      -8.836  21.380  -4.600  1.00  0.62           C  
ATOM   1621  C   ALA A 108      -9.330  20.436  -5.688  1.00  0.62           C  
ATOM   1622  O   ALA A 108     -10.497  20.049  -5.693  1.00  0.62           O  
ATOM   1623  CB  ALA A 108      -8.750  22.803  -5.122  1.00  0.62           C  
ATOM   1624  H   ALA A 108      -6.746  21.600  -4.156  1.00  0.62           H  
ATOM   1625  HA  ALA A 108      -9.540  21.339  -3.772  1.00  0.62           H  
ATOM   1626 1HB  ALA A 108      -9.731  23.124  -5.467  1.00  0.62           H  
ATOM   1627 2HB  ALA A 108      -8.404  23.460  -4.324  1.00  0.62           H  
ATOM   1628 3HB  ALA A 108      -8.040  22.837  -5.950  1.00  0.62           H  
ATOM   1629  N   LYS A 109      -8.430  19.988  -6.565  1.00  0.63           N  
ATOM   1630  CA  LYS A 109      -8.835  19.075  -7.627  1.00  0.63           C  
ATOM   1631  C   LYS A 109      -9.220  17.697  -7.065  1.00  0.63           C  
ATOM   1632  O   LYS A 109     -10.198  17.071  -7.505  1.00  0.63           O  
ATOM   1633  CB  LYS A 109      -7.717  18.955  -8.653  1.00  0.63           C  
ATOM   1634  CG  LYS A 109      -7.491  20.214  -9.519  1.00  0.63           C  
ATOM   1635  CD  LYS A 109      -6.406  19.965 -10.568  1.00  0.63           C  
ATOM   1636  CE  LYS A 109      -6.336  21.090 -11.637  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109      -5.714  22.373 -11.145  1.00  0.63           N  
ATOM   1638  H   LYS A 109      -7.466  20.331  -6.520  1.00  0.63           H  
ATOM   1639  HA  LYS A 109      -9.713  19.494  -8.119  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109      -6.785  18.759  -8.125  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109      -7.907  18.106  -9.309  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109      -8.419  20.503 -10.009  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109      -7.164  21.039  -8.875  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109      -5.438  19.922 -10.058  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109      -6.582  19.010 -11.056  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109      -5.752  20.725 -12.480  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109      -7.347  21.306 -11.977  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109      -5.696  23.042 -11.883  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109      -6.191  22.805 -10.348  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109      -4.757  22.232 -10.822  1.00  0.63           H  
ATOM   1651  N   LEU A 110      -8.482  17.237  -6.051  1.00  0.64           N  
ATOM   1652  CA  LEU A 110      -8.758  15.949  -5.423  1.00  0.64           C  
ATOM   1653  C   LEU A 110     -10.163  16.011  -4.806  1.00  0.64           C  
ATOM   1654  O   LEU A 110     -10.977  15.093  -4.978  1.00  0.64           O  
ATOM   1655  CB  LEU A 110      -7.683  15.676  -4.356  1.00  0.64           C  
ATOM   1656  CG  LEU A 110      -7.693  14.347  -3.587  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110      -7.508  13.193  -4.567  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110      -6.554  14.369  -2.572  1.00  0.64           C  
ATOM   1659  H   LEU A 110      -7.676  17.780  -5.729  1.00  0.64           H  
ATOM   1660  HA  LEU A 110      -8.733  15.167  -6.181  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110      -6.706  15.768  -4.837  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110      -7.752  16.463  -3.611  1.00  0.64           H  
ATOM   1663  HG  LEU A 110      -8.648  14.213  -3.069  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110      -7.504  12.248  -4.033  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110      -8.325  13.205  -5.270  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110      -6.560  13.307  -5.099  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110      -6.545  13.430  -2.035  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110      -5.613  14.496  -3.094  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110      -6.699  15.195  -1.872  1.00  0.64           H  
ATOM   1670  N   VAL A 111     -10.448  17.125  -4.118  1.00  0.65           N  
ATOM   1671  CA  VAL A 111     -11.743  17.360  -3.495  1.00  0.65           C  
ATOM   1672  C   VAL A 111     -12.878  17.477  -4.496  1.00  0.65           C  
ATOM   1673  O   VAL A 111     -13.929  16.869  -4.307  1.00  0.65           O  
ATOM   1674  CB  VAL A 111     -11.734  18.629  -2.642  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111     -13.127  18.918  -2.231  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111     -10.880  18.417  -1.412  1.00  0.65           C  
ATOM   1677  H   VAL A 111      -9.724  17.836  -4.019  1.00  0.65           H  
ATOM   1678  HA  VAL A 111     -11.953  16.517  -2.835  1.00  0.65           H  
ATOM   1679  HB  VAL A 111     -11.351  19.467  -3.224  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111     -13.162  19.805  -1.616  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111     -13.756  19.072  -3.108  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111     -13.494  18.064  -1.686  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111     -10.882  19.301  -0.803  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111     -11.291  17.591  -0.850  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111      -9.865  18.190  -1.714  1.00  0.65           H  
ATOM   1686  N   ASP A 112     -12.686  18.230  -5.583  1.00  0.66           N  
ATOM   1687  CA  ASP A 112     -13.761  18.343  -6.559  1.00  0.66           C  
ATOM   1688  C   ASP A 112     -14.133  16.965  -7.096  1.00  0.66           C  
ATOM   1689  O   ASP A 112     -15.321  16.661  -7.284  1.00  0.66           O  
ATOM   1690  CB  ASP A 112     -13.366  19.262  -7.726  1.00  0.66           C  
ATOM   1691  CG  ASP A 112     -13.352  20.777  -7.393  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112     -13.879  21.163  -6.372  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112     -12.848  21.530  -8.202  1.00  0.66           O  
ATOM   1694  H   ASP A 112     -11.813  18.740  -5.714  1.00  0.66           H  
ATOM   1695  HA  ASP A 112     -14.634  18.767  -6.064  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112     -12.363  18.983  -8.061  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112     -14.042  19.096  -8.561  1.00  0.66           H  
ATOM   1698  N   THR A 113     -13.127  16.102  -7.300  1.00  0.67           N  
ATOM   1699  CA  THR A 113     -13.395  14.757  -7.788  1.00  0.67           C  
ATOM   1700  C   THR A 113     -14.222  13.960  -6.777  1.00  0.67           C  
ATOM   1701  O   THR A 113     -15.233  13.349  -7.145  1.00  0.67           O  
ATOM   1702  CB  THR A 113     -12.089  14.002  -8.081  1.00  0.67           C  
ATOM   1703  OG1 THR A 113     -11.350  14.691  -9.103  1.00  0.67           O  
ATOM   1704  CG2 THR A 113     -12.404  12.580  -8.535  1.00  0.67           C  
ATOM   1705  H   THR A 113     -12.158  16.396  -7.146  1.00  0.67           H  
ATOM   1706  HA  THR A 113     -13.968  14.834  -8.711  1.00  0.67           H  
ATOM   1707  HB  THR A 113     -11.482  13.961  -7.180  1.00  0.67           H  
ATOM   1708  HG1 THR A 113     -11.035  15.546  -8.742  1.00  0.67           H  
ATOM   1709 1HG2 THR A 113     -11.478  12.052  -8.739  1.00  0.67           H  
ATOM   1710 2HG2 THR A 113     -12.953  12.062  -7.748  1.00  0.67           H  
ATOM   1711 3HG2 THR A 113     -13.008  12.611  -9.439  1.00  0.67           H  
ATOM   1712  N   GLU A 114     -13.812  13.982  -5.501  1.00  0.67           N  
ATOM   1713  CA  GLU A 114     -14.559  13.262  -4.469  1.00  0.67           C  
ATOM   1714  C   GLU A 114     -15.981  13.761  -4.318  1.00  0.67           C  
ATOM   1715  O   GLU A 114     -16.926  12.968  -4.292  1.00  0.67           O  
ATOM   1716  CB  GLU A 114     -13.911  13.379  -3.095  1.00  0.67           C  
ATOM   1717  CG  GLU A 114     -14.759  12.677  -2.011  1.00  0.67           C  
ATOM   1718  CD  GLU A 114     -14.291  12.897  -0.611  1.00  0.67           C  
ATOM   1719  OE1 GLU A 114     -13.177  13.277  -0.429  1.00  0.67           O  
ATOM   1720  OE2 GLU A 114     -15.087  12.750   0.282  1.00  0.67           O  
ATOM   1721  H   GLU A 114     -12.964  14.497  -5.254  1.00  0.67           H  
ATOM   1722  HA  GLU A 114     -14.605  12.216  -4.751  1.00  0.67           H  
ATOM   1723 1HB  GLU A 114     -12.917  12.928  -3.112  1.00  0.67           H  
ATOM   1724 2HB  GLU A 114     -13.797  14.433  -2.828  1.00  0.67           H  
ATOM   1725 1HG  GLU A 114     -15.777  13.042  -2.094  1.00  0.67           H  
ATOM   1726 2HG  GLU A 114     -14.772  11.606  -2.216  1.00  0.67           H  
ATOM   1727  N   ASP A 115     -16.142  15.076  -4.197  1.00  0.67           N  
ATOM   1728  CA  ASP A 115     -17.461  15.635  -3.984  1.00  0.67           C  
ATOM   1729  C   ASP A 115     -18.371  15.319  -5.164  1.00  0.67           C  
ATOM   1730  O   ASP A 115     -19.548  15.001  -4.972  1.00  0.67           O  
ATOM   1731  CB  ASP A 115     -17.363  17.136  -3.693  1.00  0.67           C  
ATOM   1732  CG  ASP A 115     -16.799  17.421  -2.290  1.00  0.67           C  
ATOM   1733  OD1 ASP A 115     -16.751  16.512  -1.522  1.00  0.67           O  
ATOM   1734  OD2 ASP A 115     -16.518  18.533  -1.935  1.00  0.67           O  
ATOM   1735  H   ASP A 115     -15.328  15.688  -4.245  1.00  0.67           H  
ATOM   1736  HA  ASP A 115     -17.888  15.160  -3.102  1.00  0.67           H  
ATOM   1737 1HB  ASP A 115     -16.716  17.609  -4.442  1.00  0.67           H  
ATOM   1738 2HB  ASP A 115     -18.345  17.581  -3.758  1.00  0.67           H  
ATOM   1739  N   THR A 116     -17.826  15.327  -6.384  1.00  0.66           N  
ATOM   1740  CA  THR A 116     -18.635  14.985  -7.536  1.00  0.66           C  
ATOM   1741  C   THR A 116     -19.065  13.517  -7.419  1.00  0.66           C  
ATOM   1742  O   THR A 116     -20.238  13.188  -7.612  1.00  0.66           O  
ATOM   1743  CB  THR A 116     -17.865  15.187  -8.856  1.00  0.66           C  
ATOM   1744  OG1 THR A 116     -17.452  16.575  -8.981  1.00  0.66           O  
ATOM   1745  CG2 THR A 116     -18.783  14.810 -10.028  1.00  0.66           C  
ATOM   1746  H   THR A 116     -16.853  15.604  -6.528  1.00  0.66           H  
ATOM   1747  HA  THR A 116     -19.526  15.611  -7.543  1.00  0.66           H  
ATOM   1748  HB  THR A 116     -16.976  14.553  -8.864  1.00  0.66           H  
ATOM   1749  HG1 THR A 116     -16.750  16.746  -8.304  1.00  0.66           H  
ATOM   1750 1HG2 THR A 116     -18.249  14.946 -10.966  1.00  0.66           H  
ATOM   1751 2HG2 THR A 116     -19.085  13.763  -9.930  1.00  0.66           H  
ATOM   1752 3HG2 THR A 116     -19.669  15.444 -10.017  1.00  0.66           H  
ATOM   1753  N   ALA A 117     -18.126  12.627  -7.061  1.00  0.66           N  
ATOM   1754  CA  ALA A 117     -18.437  11.203  -6.919  1.00  0.66           C  
ATOM   1755  C   ALA A 117     -19.518  10.969  -5.850  1.00  0.66           C  
ATOM   1756  O   ALA A 117     -20.358  10.076  -5.984  1.00  0.66           O  
ATOM   1757  CB  ALA A 117     -17.180  10.429  -6.566  1.00  0.66           C  
ATOM   1758  H   ALA A 117     -17.165  12.941  -6.913  1.00  0.66           H  
ATOM   1759  HA  ALA A 117     -18.812  10.846  -7.873  1.00  0.66           H  
ATOM   1760 1HB  ALA A 117     -17.410   9.370  -6.490  1.00  0.66           H  
ATOM   1761 2HB  ALA A 117     -16.427  10.587  -7.338  1.00  0.66           H  
ATOM   1762 3HB  ALA A 117     -16.801  10.788  -5.613  1.00  0.66           H  
ATOM   1763  N   ILE A 118     -19.508  11.763  -4.790  1.00  0.67           N  
ATOM   1764  CA  ILE A 118     -20.519  11.627  -3.755  1.00  0.67           C  
ATOM   1765  C   ILE A 118     -21.886  12.149  -4.176  1.00  0.67           C  
ATOM   1766  O   ILE A 118     -22.908  11.540  -3.873  1.00  0.67           O  
ATOM   1767  CB  ILE A 118     -20.099  12.275  -2.440  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118     -18.923  11.493  -1.867  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118     -21.285  12.314  -1.478  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118     -18.289  12.138  -0.721  1.00  0.67           C  
ATOM   1771  H   ILE A 118     -18.766  12.459  -4.694  1.00  0.67           H  
ATOM   1772  HA  ILE A 118     -20.626  10.572  -3.550  1.00  0.67           H  
ATOM   1773  HB  ILE A 118     -19.750  13.293  -2.634  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118     -19.255  10.521  -1.562  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118     -18.169  11.376  -2.648  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118     -20.988  12.775  -0.538  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118     -22.094  12.889  -1.923  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118     -21.623  11.303  -1.298  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118     -17.466  11.544  -0.387  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118     -17.917  13.118  -1.011  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118     -19.014  12.233   0.073  1.00  0.67           H  
ATOM   1782  N   LEU A 119     -21.926  13.294  -4.833  1.00  0.69           N  
ATOM   1783  CA  LEU A 119     -23.200  13.893  -5.193  1.00  0.69           C  
ATOM   1784  C   LEU A 119     -23.788  13.402  -6.523  1.00  0.69           C  
ATOM   1785  O   LEU A 119     -24.985  13.116  -6.604  1.00  0.69           O  
ATOM   1786  CB  LEU A 119     -22.988  15.399  -5.238  1.00  0.69           C  
ATOM   1787  CG  LEU A 119     -22.572  15.995  -3.900  1.00  0.69           C  
ATOM   1788  CD1 LEU A 119     -22.235  17.429  -4.092  1.00  0.69           C  
ATOM   1789  CD2 LEU A 119     -23.701  15.813  -2.891  1.00  0.69           C  
ATOM   1790  H   LEU A 119     -21.055  13.780  -5.054  1.00  0.69           H  
ATOM   1791  HA  LEU A 119     -23.910  13.668  -4.401  1.00  0.69           H  
ATOM   1792 1HB  LEU A 119     -22.196  15.616  -5.958  1.00  0.69           H  
ATOM   1793 2HB  LEU A 119     -23.904  15.886  -5.573  1.00  0.69           H  
ATOM   1794  HG  LEU A 119     -21.677  15.483  -3.537  1.00  0.69           H  
ATOM   1795 1HD1 LEU A 119     -21.932  17.846  -3.148  1.00  0.69           H  
ATOM   1796 2HD1 LEU A 119     -21.424  17.520  -4.815  1.00  0.69           H  
ATOM   1797 3HD1 LEU A 119     -23.107  17.937  -4.456  1.00  0.69           H  
ATOM   1798 1HD2 LEU A 119     -23.403  16.225  -1.927  1.00  0.69           H  
ATOM   1799 2HD2 LEU A 119     -24.599  16.324  -3.245  1.00  0.69           H  
ATOM   1800 3HD2 LEU A 119     -23.904  14.757  -2.789  1.00  0.69           H  
ATOM   1801  N   HIS A 120     -22.957  13.268  -7.558  1.00  0.71           N  
ATOM   1802  CA  HIS A 120     -23.422  12.885  -8.894  1.00  0.71           C  
ATOM   1803  C   HIS A 120     -22.946  11.510  -9.350  1.00  0.71           C  
ATOM   1804  O   HIS A 120     -23.546  10.906 -10.239  1.00  0.71           O  
ATOM   1805  CB  HIS A 120     -23.004  13.963  -9.869  1.00  0.71           C  
ATOM   1806  CG  HIS A 120     -23.674  15.235  -9.510  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120     -25.026  15.430  -9.709  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120     -23.218  16.357  -8.913  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120     -25.368  16.614  -9.265  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120     -24.297  17.199  -8.775  1.00  0.71           N  
ATOM   1811  H   HIS A 120     -21.974  13.467  -7.440  1.00  0.71           H  
ATOM   1812  HA  HIS A 120     -24.510  12.854  -8.895  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120     -21.921  14.099  -9.831  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120     -23.281  13.682 -10.884  1.00  0.71           H  
ATOM   1815  HD1 HIS A 120     -25.670  14.771 -10.105  1.00  0.71           H  
ATOM   1816  HD2 HIS A 120     -22.231  16.662  -8.550  1.00  0.71           H  
ATOM   1817  HE1 HIS A 120     -26.395  16.950  -9.345  1.00  0.71           H  
ATOM   1818  N   GLY A 121     -21.887  11.017  -8.728  1.00  0.75           N  
ATOM   1819  CA  GLY A 121     -21.382   9.680  -9.014  1.00  0.75           C  
ATOM   1820  C   GLY A 121     -20.494   9.546 -10.227  1.00  0.75           C  
ATOM   1821  O   GLY A 121     -20.226  10.512 -10.946  1.00  0.75           O  
ATOM   1822  H   GLY A 121     -21.401  11.597  -8.048  1.00  0.75           H  
ATOM   1823 1HA  GLY A 121     -20.842   9.318  -8.154  1.00  0.75           H  
ATOM   1824 2HA  GLY A 121     -22.229   9.009  -9.138  1.00  0.75           H  
ATOM   1825  N   TRP A 122     -19.995   8.327 -10.403  1.00  0.78           N  
ATOM   1826  CA  TRP A 122     -19.175   7.942 -11.529  1.00  0.78           C  
ATOM   1827  C   TRP A 122     -19.571   6.512 -11.905  1.00  0.78           C  
ATOM   1828  O   TRP A 122     -19.205   5.535 -11.232  1.00  0.78           O  
ATOM   1829  CB  TRP A 122     -17.696   8.062 -11.164  1.00  0.78           C  
ATOM   1830  CG  TRP A 122     -16.781   7.746 -12.301  1.00  0.78           C  
ATOM   1831  CD1 TRP A 122     -17.018   7.945 -13.628  1.00  0.78           C  
ATOM   1832  CD2 TRP A 122     -15.469   7.159 -12.218  1.00  0.78           C  
ATOM   1833  NE1 TRP A 122     -15.948   7.510 -14.359  1.00  0.78           N  
ATOM   1834  CE2 TRP A 122     -14.998   7.031 -13.517  1.00  0.78           C  
ATOM   1835  CE3 TRP A 122     -14.673   6.738 -11.169  1.00  0.78           C  
ATOM   1836  CZ2 TRP A 122     -13.768   6.480 -13.799  1.00  0.78           C  
ATOM   1837  CZ3 TRP A 122     -13.438   6.182 -11.463  1.00  0.78           C  
ATOM   1838  CH2 TRP A 122     -13.000   6.057 -12.735  1.00  0.78           C  
ATOM   1839  H   TRP A 122     -20.305   7.597  -9.769  1.00  0.78           H  
ATOM   1840  HA  TRP A 122     -19.390   8.600 -12.371  1.00  0.78           H  
ATOM   1841 1HB  TRP A 122     -17.487   9.077 -10.821  1.00  0.78           H  
ATOM   1842 2HB  TRP A 122     -17.469   7.383 -10.340  1.00  0.78           H  
ATOM   1843  HD1 TRP A 122     -17.928   8.371 -14.044  1.00  0.78           H  
ATOM   1844  HE1 TRP A 122     -15.832   7.497 -15.387  1.00  0.78           H  
ATOM   1845  HE3 TRP A 122     -15.014   6.826 -10.137  1.00  0.78           H  
ATOM   1846  HZ2 TRP A 122     -13.409   6.375 -14.826  1.00  0.78           H  
ATOM   1847  HZ3 TRP A 122     -12.833   5.843 -10.658  1.00  0.78           H  
ATOM   1848  HH2 TRP A 122     -12.023   5.611 -12.920  1.00  0.78           H  
ATOM   1849  N   GLU A 123     -20.215   6.384 -13.057  1.00  0.81           N  
ATOM   1850  CA  GLU A 123     -20.775   5.108 -13.487  1.00  0.81           C  
ATOM   1851  C   GLU A 123     -19.747   4.012 -13.702  1.00  0.81           C  
ATOM   1852  O   GLU A 123     -19.979   2.853 -13.353  1.00  0.81           O  
ATOM   1853  CB  GLU A 123     -21.572   5.315 -14.772  1.00  0.81           C  
ATOM   1854  CG  GLU A 123     -22.856   6.124 -14.589  1.00  0.81           C  
ATOM   1855  CD  GLU A 123     -23.592   6.381 -15.885  1.00  0.81           C  
ATOM   1856  OE1 GLU A 123     -23.068   6.052 -16.922  1.00  0.81           O  
ATOM   1857  OE2 GLU A 123     -24.679   6.909 -15.832  1.00  0.81           O  
ATOM   1858  H   GLU A 123     -20.415   7.214 -13.597  1.00  0.81           H  
ATOM   1859  HA  GLU A 123     -21.463   4.770 -12.708  1.00  0.81           H  
ATOM   1860 1HB  GLU A 123     -20.951   5.829 -15.507  1.00  0.81           H  
ATOM   1861 2HB  GLU A 123     -21.843   4.347 -15.193  1.00  0.81           H  
ATOM   1862 1HG  GLU A 123     -23.517   5.584 -13.911  1.00  0.81           H  
ATOM   1863 2HG  GLU A 123     -22.605   7.077 -14.123  1.00  0.81           H  
ATOM   1864  N   GLU A 124     -18.591   4.386 -14.222  1.00  0.82           N  
ATOM   1865  CA  GLU A 124     -17.540   3.434 -14.554  1.00  0.82           C  
ATOM   1866  C   GLU A 124     -16.984   2.720 -13.322  1.00  0.82           C  
ATOM   1867  O   GLU A 124     -16.389   1.649 -13.442  1.00  0.82           O  
ATOM   1868  CB  GLU A 124     -16.441   4.142 -15.339  1.00  0.82           C  
ATOM   1869  CG  GLU A 124     -16.894   4.604 -16.744  1.00  0.82           C  
ATOM   1870  CD  GLU A 124     -15.865   5.437 -17.531  1.00  0.82           C  
ATOM   1871  OE1 GLU A 124     -15.345   6.411 -17.012  1.00  0.82           O  
ATOM   1872  OE2 GLU A 124     -15.610   5.082 -18.659  1.00  0.82           O  
ATOM   1873  H   GLU A 124     -18.455   5.362 -14.435  1.00  0.82           H  
ATOM   1874  HA  GLU A 124     -17.973   2.674 -15.204  1.00  0.82           H  
ATOM   1875 1HB  GLU A 124     -16.112   4.965 -14.794  1.00  0.82           H  
ATOM   1876 2HB  GLU A 124     -15.592   3.473 -15.462  1.00  0.82           H  
ATOM   1877 1HG  GLU A 124     -17.148   3.723 -17.331  1.00  0.82           H  
ATOM   1878 2HG  GLU A 124     -17.803   5.194 -16.624  1.00  0.82           H  
ATOM   1879  N   ALA A 125     -17.129   3.328 -12.142  1.00  0.82           N  
ATOM   1880  CA  ALA A 125     -16.645   2.727 -10.911  1.00  0.82           C  
ATOM   1881  C   ALA A 125     -17.766   2.094 -10.107  1.00  0.82           C  
ATOM   1882  O   ALA A 125     -17.553   1.682  -8.969  1.00  0.82           O  
ATOM   1883  CB  ALA A 125     -15.964   3.748 -10.064  1.00  0.82           C  
ATOM   1884  H   ALA A 125     -17.648   4.204 -12.078  1.00  0.82           H  
ATOM   1885  HA  ALA A 125     -15.934   1.943 -11.168  1.00  0.82           H  
ATOM   1886 1HB  ALA A 125     -15.605   3.264  -9.164  1.00  0.82           H  
ATOM   1887 2HB  ALA A 125     -15.145   4.147 -10.617  1.00  0.82           H  
ATOM   1888 3HB  ALA A 125     -16.671   4.539  -9.807  1.00  0.82           H  
ATOM   1889  N   GLY A 126     -18.986   2.087 -10.643  1.00  0.79           N  
ATOM   1890  CA  GLY A 126     -20.112   1.540  -9.900  1.00  0.79           C  
ATOM   1891  C   GLY A 126     -20.643   2.512  -8.842  1.00  0.79           C  
ATOM   1892  O   GLY A 126     -21.477   2.137  -8.020  1.00  0.79           O  
ATOM   1893  H   GLY A 126     -19.150   2.426 -11.592  1.00  0.79           H  
ATOM   1894 1HA  GLY A 126     -20.911   1.296 -10.600  1.00  0.79           H  
ATOM   1895 2HA  GLY A 126     -19.812   0.609  -9.422  1.00  0.79           H  
ATOM   1896  N   ILE A 127     -20.176   3.761  -8.868  1.00  0.76           N  
ATOM   1897  CA  ILE A 127     -20.565   4.749  -7.871  1.00  0.76           C  
ATOM   1898  C   ILE A 127     -21.744   5.566  -8.355  1.00  0.76           C  
ATOM   1899  O   ILE A 127     -21.652   6.279  -9.352  1.00  0.76           O  
ATOM   1900  CB  ILE A 127     -19.384   5.678  -7.539  1.00  0.76           C  
ATOM   1901  CG1 ILE A 127     -18.214   4.878  -6.905  1.00  0.76           C  
ATOM   1902  CG2 ILE A 127     -19.856   6.815  -6.677  1.00  0.76           C  
ATOM   1903  CD1 ILE A 127     -16.935   5.690  -6.744  1.00  0.76           C  
ATOM   1904  H   ILE A 127     -19.548   4.055  -9.613  1.00  0.76           H  
ATOM   1905  HA  ILE A 127     -20.859   4.230  -6.959  1.00  0.76           H  
ATOM   1906  HB  ILE A 127     -18.995   6.091  -8.471  1.00  0.76           H  
ATOM   1907 1HG1 ILE A 127     -18.522   4.516  -5.930  1.00  0.76           H  
ATOM   1908 2HG1 ILE A 127     -17.992   4.014  -7.536  1.00  0.76           H  
ATOM   1909 1HG2 ILE A 127     -19.033   7.492  -6.471  1.00  0.76           H  
ATOM   1910 2HG2 ILE A 127     -20.636   7.346  -7.183  1.00  0.76           H  
ATOM   1911 3HG2 ILE A 127     -20.244   6.423  -5.761  1.00  0.76           H  
ATOM   1912 1HD1 ILE A 127     -16.159   5.063  -6.302  1.00  0.76           H  
ATOM   1913 2HD1 ILE A 127     -16.604   6.038  -7.723  1.00  0.76           H  
ATOM   1914 3HD1 ILE A 127     -17.121   6.548  -6.101  1.00  0.76           H  
ATOM   1915  N   THR A 128     -22.844   5.525  -7.610  1.00  0.74           N  
ATOM   1916  CA  THR A 128     -24.061   6.198  -8.045  1.00  0.74           C  
ATOM   1917  C   THR A 128     -24.178   7.643  -7.599  1.00  0.74           C  
ATOM   1918  O   THR A 128     -24.884   8.428  -8.217  1.00  0.74           O  
ATOM   1919  CB  THR A 128     -25.266   5.504  -7.430  1.00  0.74           C  
ATOM   1920  OG1 THR A 128     -25.197   5.675  -5.996  1.00  0.74           O  
ATOM   1921  CG2 THR A 128     -25.257   4.026  -7.766  1.00  0.74           C  
ATOM   1922  H   THR A 128     -22.855   4.950  -6.777  1.00  0.74           H  
ATOM   1923  HA  THR A 128     -24.111   6.165  -9.133  1.00  0.74           H  
ATOM   1924  HB  THR A 128     -26.182   5.964  -7.804  1.00  0.74           H  
ATOM   1925  HG1 THR A 128     -25.341   6.657  -5.781  1.00  0.74           H  
ATOM   1926 1HG2 THR A 128     -26.120   3.544  -7.307  1.00  0.74           H  
ATOM   1927 2HG2 THR A 128     -25.301   3.900  -8.847  1.00  0.74           H  
ATOM   1928 3HG2 THR A 128     -24.340   3.569  -7.385  1.00  0.74           H  
ATOM   1929  N   GLY A 129     -23.508   7.988  -6.521  1.00  0.72           N  
ATOM   1930  CA  GLY A 129     -23.652   9.323  -5.975  1.00  0.72           C  
ATOM   1931  C   GLY A 129     -24.979   9.359  -5.238  1.00  0.72           C  
ATOM   1932  O   GLY A 129     -25.731   8.378  -5.290  1.00  0.72           O  
ATOM   1933  H   GLY A 129     -22.917   7.310  -6.065  1.00  0.72           H  
ATOM   1934 1HA  GLY A 129     -22.826   9.551  -5.309  1.00  0.72           H  
ATOM   1935 2HA  GLY A 129     -23.646  10.065  -6.771  1.00  0.72           H  
ATOM   1936  N   LEU A 130     -25.267  10.467  -4.554  1.00  0.72           N  
ATOM   1937  CA  LEU A 130     -26.517  10.647  -3.820  1.00  0.72           C  
ATOM   1938  C   LEU A 130     -27.692  11.102  -4.694  1.00  0.72           C  
ATOM   1939  O   LEU A 130     -28.820  10.648  -4.505  1.00  0.72           O  
ATOM   1940  CB  LEU A 130     -26.308  11.686  -2.712  1.00  0.72           C  
ATOM   1941  CG  LEU A 130     -25.391  11.313  -1.563  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130     -25.128  12.524  -0.699  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130     -26.078  10.267  -0.738  1.00  0.72           C  
ATOM   1944  H   LEU A 130     -24.562  11.198  -4.518  1.00  0.72           H  
ATOM   1945  HA  LEU A 130     -26.779   9.694  -3.365  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130     -25.910  12.593  -3.165  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130     -27.277  11.899  -2.276  1.00  0.72           H  
ATOM   1948  HG  LEU A 130     -24.443  10.944  -1.943  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130     -24.482  12.251   0.129  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130     -24.648  13.286  -1.286  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130     -26.055  12.893  -0.318  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130     -25.444  10.012   0.095  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130     -27.022  10.663  -0.365  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130     -26.269   9.386  -1.348  1.00  0.72           H  
ATOM   1955  N   SER A 131     -27.432  11.980  -5.669  1.00  0.73           N  
ATOM   1956  CA  SER A 131     -28.500  12.518  -6.507  1.00  0.73           C  
ATOM   1957  C   SER A 131     -29.028  11.499  -7.511  1.00  0.73           C  
ATOM   1958  O   SER A 131     -30.221  11.203  -7.529  1.00  0.73           O  
ATOM   1959  CB  SER A 131     -28.009  13.752  -7.256  1.00  0.73           C  
ATOM   1960  OG  SER A 131     -29.016  14.282  -8.080  1.00  0.73           O  
ATOM   1961  H   SER A 131     -26.483  12.314  -5.823  1.00  0.73           H  
ATOM   1962  HA  SER A 131     -29.325  12.809  -5.859  1.00  0.73           H  
ATOM   1963 1HB  SER A 131     -27.690  14.505  -6.537  1.00  0.73           H  
ATOM   1964 2HB  SER A 131     -27.143  13.498  -7.863  1.00  0.73           H  
ATOM   1965  HG  SER A 131     -28.983  13.779  -8.902  1.00  0.73           H  
ATOM   1966  N   GLU A 132     -28.138  10.909  -8.311  1.00  0.74           N  
ATOM   1967  CA  GLU A 132     -28.557   9.961  -9.354  1.00  0.74           C  
ATOM   1968  C   GLU A 132     -29.182   8.708  -8.756  1.00  0.74           C  
ATOM   1969  O   GLU A 132     -30.044   8.080  -9.363  1.00  0.74           O  
ATOM   1970  CB  GLU A 132     -27.389   9.588 -10.264  1.00  0.74           C  
ATOM   1971  CG  GLU A 132     -26.888  10.736 -11.154  1.00  0.74           C  
ATOM   1972  CD  GLU A 132     -27.908  11.219 -12.164  1.00  0.74           C  
ATOM   1973  OE1 GLU A 132     -28.426  10.410 -12.896  1.00  0.74           O  
ATOM   1974  OE2 GLU A 132     -28.169  12.402 -12.196  1.00  0.74           O  
ATOM   1975  H   GLU A 132     -27.159  11.147  -8.223  1.00  0.74           H  
ATOM   1976  HA  GLU A 132     -29.316  10.446  -9.968  1.00  0.74           H  
ATOM   1977 1HB  GLU A 132     -26.563   9.262  -9.668  1.00  0.74           H  
ATOM   1978 2HB  GLU A 132     -27.677   8.757 -10.906  1.00  0.74           H  
ATOM   1979 1HG  GLU A 132     -26.602  11.572 -10.511  1.00  0.74           H  
ATOM   1980 2HG  GLU A 132     -25.991  10.404 -11.679  1.00  0.74           H  
ATOM   1981  N   ALA A 133     -28.733   8.338  -7.566  1.00  0.77           N  
ATOM   1982  CA  ALA A 133     -29.245   7.179  -6.853  1.00  0.77           C  
ATOM   1983  C   ALA A 133     -30.732   7.285  -6.530  1.00  0.77           C  
ATOM   1984  O   ALA A 133     -31.382   6.260  -6.339  1.00  0.77           O  
ATOM   1985  CB  ALA A 133     -28.504   6.988  -5.553  1.00  0.77           C  
ATOM   1986  H   ALA A 133     -28.008   8.893  -7.131  1.00  0.77           H  
ATOM   1987  HA  ALA A 133     -29.098   6.306  -7.487  1.00  0.77           H  
ATOM   1988 1HB  ALA A 133     -28.872   6.106  -5.045  1.00  0.77           H  
ATOM   1989 2HB  ALA A 133     -27.466   6.863  -5.763  1.00  0.77           H  
ATOM   1990 3HB  ALA A 133     -28.648   7.862  -4.917  1.00  0.77           H  
ATOM   1991  N   SER A 134     -31.256   8.508  -6.423  1.00  0.79           N  
ATOM   1992  CA  SER A 134     -32.632   8.727  -6.009  1.00  0.79           C  
ATOM   1993  C   SER A 134     -33.619   8.005  -6.898  1.00  0.79           C  
ATOM   1994  O   SER A 134     -33.466   7.929  -8.116  1.00  0.79           O  
ATOM   1995  CB  SER A 134     -32.970  10.201  -6.020  1.00  0.79           C  
ATOM   1996  OG  SER A 134     -34.326  10.428  -5.648  1.00  0.79           O  
ATOM   1997  H   SER A 134     -30.698   9.331  -6.648  1.00  0.79           H  
ATOM   1998  HA  SER A 134     -32.745   8.353  -4.992  1.00  0.79           H  
ATOM   1999 1HB  SER A 134     -32.302  10.739  -5.343  1.00  0.79           H  
ATOM   2000 2HB  SER A 134     -32.799  10.591  -7.022  1.00  0.79           H  
ATOM   2001  HG  SER A 134     -34.290  10.555  -4.676  1.00  0.79           H  
ATOM   2002  N   VAL A 135     -34.655   7.495  -6.263  1.00  0.82           N  
ATOM   2003  CA  VAL A 135     -35.731   6.778  -6.914  1.00  0.82           C  
ATOM   2004  C   VAL A 135     -37.003   7.602  -6.902  1.00  0.82           C  
ATOM   2005  O   VAL A 135     -38.075   7.114  -7.266  1.00  0.82           O  
ATOM   2006  CB  VAL A 135     -35.972   5.464  -6.164  1.00  0.82           C  
ATOM   2007  CG1 VAL A 135     -34.726   4.602  -6.230  1.00  0.82           C  
ATOM   2008  CG2 VAL A 135     -36.296   5.792  -4.710  1.00  0.82           C  
ATOM   2009  H   VAL A 135     -34.690   7.609  -5.262  1.00  0.82           H  
ATOM   2010  HA  VAL A 135     -35.446   6.570  -7.946  1.00  0.82           H  
ATOM   2011  HB  VAL A 135     -36.795   4.919  -6.624  1.00  0.82           H  
ATOM   2012 1HG1 VAL A 135     -34.891   3.671  -5.689  1.00  0.82           H  
ATOM   2013 2HG1 VAL A 135     -34.490   4.381  -7.271  1.00  0.82           H  
ATOM   2014 3HG1 VAL A 135     -33.900   5.137  -5.785  1.00  0.82           H  
ATOM   2015 1HG2 VAL A 135     -36.464   4.870  -4.159  1.00  0.82           H  
ATOM   2016 2HG2 VAL A 135     -35.454   6.329  -4.284  1.00  0.82           H  
ATOM   2017 3HG2 VAL A 135     -37.192   6.415  -4.661  1.00  0.82           H  
ATOM   2018  N   HIS A 136     -36.889   8.840  -6.435  1.00  0.83           N  
ATOM   2019  CA  HIS A 136     -38.049   9.705  -6.332  1.00  0.83           C  
ATOM   2020  C   HIS A 136     -38.205  10.636  -7.506  1.00  0.83           C  
ATOM   2021  O   HIS A 136     -37.240  10.969  -8.191  1.00  0.83           O  
ATOM   2022  CB  HIS A 136     -37.996  10.540  -5.067  1.00  0.83           C  
ATOM   2023  CG  HIS A 136     -38.041   9.726  -3.875  1.00  0.83           C  
ATOM   2024  ND1 HIS A 136     -39.089   8.888  -3.606  1.00  0.83           N  
ATOM   2025  CD2 HIS A 136     -37.192   9.612  -2.842  1.00  0.83           C  
ATOM   2026  CE1 HIS A 136     -38.872   8.281  -2.473  1.00  0.83           C  
ATOM   2027  NE2 HIS A 136     -37.731   8.716  -1.982  1.00  0.83           N  
ATOM   2028  H   HIS A 136     -35.971   9.207  -6.170  1.00  0.83           H  
ATOM   2029  HA  HIS A 136     -38.948   9.093  -6.285  1.00  0.83           H  
ATOM   2030 1HB  HIS A 136     -37.074  11.120  -5.061  1.00  0.83           H  
ATOM   2031 2HB  HIS A 136     -38.825  11.242  -5.060  1.00  0.83           H  
ATOM   2032  HD2 HIS A 136     -36.248  10.138  -2.707  1.00  0.83           H  
ATOM   2033  HE1 HIS A 136     -39.531   7.547  -2.026  1.00  0.83           H  
ATOM   2034  HE2 HIS A 136     -37.275   8.444  -1.101  1.00  0.83           H  
ATOM   2035  N   GLN A 137     -39.424  11.103  -7.710  1.00  0.85           N  
ATOM   2036  CA  GLN A 137     -39.635  12.134  -8.697  1.00  0.85           C  
ATOM   2037  C   GLN A 137     -38.892  13.359  -8.173  1.00  0.85           C  
ATOM   2038  O   GLN A 137     -39.053  13.681  -6.995  1.00  0.85           O  
ATOM   2039  CB  GLN A 137     -41.127  12.444  -8.838  1.00  0.85           C  
ATOM   2040  CG  GLN A 137     -41.466  13.450  -9.926  1.00  0.85           C  
ATOM   2041  CD  GLN A 137     -42.957  13.681 -10.066  1.00  0.85           C  
ATOM   2042  OE1 GLN A 137     -43.754  13.226  -9.240  1.00  0.85           O  
ATOM   2043  NE2 GLN A 137     -43.348  14.389 -11.120  1.00  0.85           N  
ATOM   2044  H   GLN A 137     -40.195  10.766  -7.149  1.00  0.85           H  
ATOM   2045  HA  GLN A 137     -39.232  11.793  -9.645  1.00  0.85           H  
ATOM   2046 1HB  GLN A 137     -41.673  11.527  -9.050  1.00  0.85           H  
ATOM   2047 2HB  GLN A 137     -41.503  12.840  -7.896  1.00  0.85           H  
ATOM   2048 1HG  GLN A 137     -40.991  14.407  -9.684  1.00  0.85           H  
ATOM   2049 2HG  GLN A 137     -41.095  13.079 -10.877  1.00  0.85           H  
ATOM   2050 1HE2 GLN A 137     -44.320  14.573 -11.267  1.00  0.85           H  
ATOM   2051 2HE2 GLN A 137     -42.668  14.742 -11.763  1.00  0.85           H  
ATOM   2052  N   PRO A 138     -38.075  14.049  -8.975  1.00  0.88           N  
ATOM   2053  CA  PRO A 138     -37.348  15.227  -8.571  1.00  0.88           C  
ATOM   2054  C   PRO A 138     -38.294  16.383  -8.378  1.00  0.88           C  
ATOM   2055  O   PRO A 138     -39.370  16.433  -8.984  1.00  0.88           O  
ATOM   2056  CB  PRO A 138     -36.379  15.456  -9.731  1.00  0.88           C  
ATOM   2057  CG  PRO A 138     -37.070  14.842 -10.932  1.00  0.88           C  
ATOM   2058  CD  PRO A 138     -37.830  13.639 -10.373  1.00  0.88           C  
ATOM   2059  HA  PRO A 138     -36.800  15.018  -7.637  1.00  0.88           H  
ATOM   2060 1HB  PRO A 138     -36.192  16.541  -9.845  1.00  0.88           H  
ATOM   2061 2HB  PRO A 138     -35.410  14.991  -9.500  1.00  0.88           H  
ATOM   2062 1HG  PRO A 138     -37.735  15.583 -11.400  1.00  0.88           H  
ATOM   2063 2HG  PRO A 138     -36.325  14.561 -11.691  1.00  0.88           H  
ATOM   2064 1HD  PRO A 138     -38.757  13.527 -10.933  1.00  0.88           H  
ATOM   2065 2HD  PRO A 138     -37.202  12.730 -10.401  1.00  0.88           H  
ATOM   2066  N   VAL A 139     -37.865  17.329  -7.577  1.00  0.93           N  
ATOM   2067  CA  VAL A 139     -38.597  18.559  -7.361  1.00  0.93           C  
ATOM   2068  C   VAL A 139     -37.955  19.626  -8.220  1.00  0.93           C  
ATOM   2069  O   VAL A 139     -36.736  19.681  -8.302  1.00  0.93           O  
ATOM   2070  CB  VAL A 139     -38.554  18.941  -5.869  1.00  0.93           C  
ATOM   2071  CG1 VAL A 139     -39.235  20.276  -5.626  1.00  0.93           C  
ATOM   2072  CG2 VAL A 139     -39.222  17.843  -5.057  1.00  0.93           C  
ATOM   2073  H   VAL A 139     -36.960  17.204  -7.119  1.00  0.93           H  
ATOM   2074  HA  VAL A 139     -39.634  18.423  -7.667  1.00  0.93           H  
ATOM   2075  HB  VAL A 139     -37.528  19.042  -5.562  1.00  0.93           H  
ATOM   2076 1HG1 VAL A 139     -39.178  20.514  -4.572  1.00  0.93           H  
ATOM   2077 2HG1 VAL A 139     -38.735  21.060  -6.198  1.00  0.93           H  
ATOM   2078 3HG1 VAL A 139     -40.278  20.216  -5.928  1.00  0.93           H  
ATOM   2079 1HG2 VAL A 139     -39.176  18.099  -4.014  1.00  0.93           H  
ATOM   2080 2HG2 VAL A 139     -40.263  17.743  -5.361  1.00  0.93           H  
ATOM   2081 3HG2 VAL A 139     -38.706  16.900  -5.226  1.00  0.93           H  
ATOM   2082  N   GLN A 140     -38.735  20.414  -8.935  1.00  1.01           N  
ATOM   2083  CA  GLN A 140     -38.093  21.447  -9.736  1.00  1.01           C  
ATOM   2084  C   GLN A 140     -37.691  22.601  -8.840  1.00  1.01           C  
ATOM   2085  O   GLN A 140     -38.513  23.072  -8.058  1.00  1.01           O  
ATOM   2086  CB  GLN A 140     -39.034  21.958 -10.825  1.00  1.01           C  
ATOM   2087  CG  GLN A 140     -38.395  22.982 -11.762  1.00  1.01           C  
ATOM   2088  CD  GLN A 140     -39.319  23.403 -12.893  1.00  1.01           C  
ATOM   2089  OE1 GLN A 140     -40.519  23.111 -12.876  1.00  1.01           O  
ATOM   2090  NE2 GLN A 140     -38.768  24.092 -13.888  1.00  1.01           N  
ATOM   2091  H   GLN A 140     -39.741  20.330  -8.891  1.00  1.01           H  
ATOM   2092  HA  GLN A 140     -37.197  21.039 -10.204  1.00  1.01           H  
ATOM   2093 1HB  GLN A 140     -39.381  21.120 -11.429  1.00  1.01           H  
ATOM   2094 2HB  GLN A 140     -39.905  22.422 -10.366  1.00  1.01           H  
ATOM   2095 1HG  GLN A 140     -38.130  23.870 -11.185  1.00  1.01           H  
ATOM   2096 2HG  GLN A 140     -37.493  22.543 -12.195  1.00  1.01           H  
ATOM   2097 1HE2 GLN A 140     -39.328  24.394 -14.659  1.00  1.01           H  
ATOM   2098 2HE2 GLN A 140     -37.788  24.305 -13.861  1.00  1.01           H  
ATOM   2099  N   MET A 141     -36.434  23.039  -8.920  1.00  1.11           N  
ATOM   2100  CA  MET A 141     -36.010  24.205  -8.149  1.00  1.11           C  
ATOM   2101  C   MET A 141     -36.437  25.457  -8.936  1.00  1.11           C  
ATOM   2102  O   MET A 141     -36.038  25.593 -10.091  1.00  1.11           O  
ATOM   2103  CB  MET A 141     -34.495  24.213  -7.903  1.00  1.11           C  
ATOM   2104  CG  MET A 141     -34.007  25.414  -7.078  1.00  1.11           C  
ATOM   2105  SD  MET A 141     -34.619  25.416  -5.381  1.00  1.11           S  
ATOM   2106  CE  MET A 141     -33.595  24.211  -4.557  1.00  1.11           C  
ATOM   2107  H   MET A 141     -35.786  22.580  -9.556  1.00  1.11           H  
ATOM   2108  HA  MET A 141     -36.481  24.164  -7.178  1.00  1.11           H  
ATOM   2109 1HB  MET A 141     -34.199  23.300  -7.384  1.00  1.11           H  
ATOM   2110 2HB  MET A 141     -33.971  24.233  -8.857  1.00  1.11           H  
ATOM   2111 1HG  MET A 141     -32.918  25.420  -7.051  1.00  1.11           H  
ATOM   2112 2HG  MET A 141     -34.339  26.338  -7.563  1.00  1.11           H  
ATOM   2113 1HE  MET A 141     -33.894  24.120  -3.512  1.00  1.11           H  
ATOM   2114 2HE  MET A 141     -33.702  23.267  -5.045  1.00  1.11           H  
ATOM   2115 3HE  MET A 141     -32.557  24.525  -4.609  1.00  1.11           H  
ATOM   2116  N   PRO A 142     -37.271  26.354  -8.396  1.00  1.24           N  
ATOM   2117  CA  PRO A 142     -37.706  27.570  -9.046  1.00  1.24           C  
ATOM   2118  C   PRO A 142     -36.538  28.480  -9.355  1.00  1.24           C  
ATOM   2119  O   PRO A 142     -35.572  28.539  -8.600  1.00  1.24           O  
ATOM   2120  CB  PRO A 142     -38.603  28.204  -7.994  1.00  1.24           C  
ATOM   2121  CG  PRO A 142     -39.054  27.049  -7.140  1.00  1.24           C  
ATOM   2122  CD  PRO A 142     -37.900  26.130  -7.103  1.00  1.24           C  
ATOM   2123  HA  PRO A 142     -38.265  27.321  -9.957  1.00  1.24           H  
ATOM   2124 1HB  PRO A 142     -38.031  28.965  -7.437  1.00  1.24           H  
ATOM   2125 2HB  PRO A 142     -39.446  28.727  -8.477  1.00  1.24           H  
ATOM   2126 1HG  PRO A 142     -39.323  27.371  -6.138  1.00  1.24           H  
ATOM   2127 2HG  PRO A 142     -39.950  26.582  -7.573  1.00  1.24           H  
ATOM   2128 1HD  PRO A 142     -37.228  26.393  -6.281  1.00  1.24           H  
ATOM   2129 2HD  PRO A 142     -38.324  25.145  -7.016  1.00  1.24           H  
ATOM   2130  N   ALA A 143     -36.645  29.232 -10.443  1.00  1.36           N  
ATOM   2131  CA  ALA A 143     -35.628  30.225 -10.776  1.00  1.36           C  
ATOM   2132  C   ALA A 143     -35.521  31.303  -9.692  1.00  1.36           C  
ATOM   2133  O   ALA A 143     -34.445  31.841  -9.436  1.00  1.36           O  
ATOM   2134  CB  ALA A 143     -35.946  30.878 -12.106  1.00  1.36           C  
ATOM   2135  H   ALA A 143     -37.446  29.124 -11.047  1.00  1.36           H  
ATOM   2136  HA  ALA A 143     -34.666  29.714 -10.844  1.00  1.36           H  
ATOM   2137 1HB  ALA A 143     -35.166  31.601 -12.349  1.00  1.36           H  
ATOM   2138 2HB  ALA A 143     -35.995  30.118 -12.884  1.00  1.36           H  
ATOM   2139 3HB  ALA A 143     -36.904  31.392 -12.038  1.00  1.36           H  
ATOM   2140  N   GLU A 144     -36.664  31.637  -9.090  1.00  1.43           N  
ATOM   2141  CA  GLU A 144     -36.729  32.688  -8.085  1.00  1.43           C  
ATOM   2142  C   GLU A 144     -36.411  32.172  -6.687  1.00  1.43           C  
ATOM   2143  O   GLU A 144     -37.106  31.306  -6.154  1.00  1.43           O  
ATOM   2144  CB  GLU A 144     -38.118  33.324  -8.086  1.00  1.43           C  
ATOM   2145  CG  GLU A 144     -38.484  34.033  -9.390  1.00  1.43           C  
ATOM   2146  CD  GLU A 144     -37.702  35.306  -9.645  1.00  1.43           C  
ATOM   2147  OE1 GLU A 144     -37.161  35.857  -8.715  1.00  1.43           O  
ATOM   2148  OE2 GLU A 144     -37.653  35.725 -10.779  1.00  1.43           O  
ATOM   2149  H   GLU A 144     -37.503  31.141  -9.340  1.00  1.43           H  
ATOM   2150  HA  GLU A 144     -35.994  33.452  -8.340  1.00  1.43           H  
ATOM   2151 1HB  GLU A 144     -38.870  32.556  -7.894  1.00  1.43           H  
ATOM   2152 2HB  GLU A 144     -38.184  34.053  -7.279  1.00  1.43           H  
ATOM   2153 1HG  GLU A 144     -38.311  33.346 -10.220  1.00  1.43           H  
ATOM   2154 2HG  GLU A 144     -39.548  34.267  -9.368  1.00  1.43           H  
ATOM   2155  N   LEU A 145     -35.405  32.771  -6.061  1.00  1.43           N  
ATOM   2156  CA  LEU A 145     -34.980  32.382  -4.722  1.00  1.43           C  
ATOM   2157  C   LEU A 145     -36.057  32.351  -3.664  1.00  1.43           C  
ATOM   2158  O   LEU A 145     -36.028  31.494  -2.788  1.00  1.43           O  
ATOM   2159  CB  LEU A 145     -33.905  33.293  -4.190  1.00  1.43           C  
ATOM   2160  CG  LEU A 145     -33.550  32.961  -2.790  1.00  1.43           C  
ATOM   2161  CD1 LEU A 145     -33.055  31.592  -2.695  1.00  1.43           C  
ATOM   2162  CD2 LEU A 145     -32.567  33.865  -2.338  1.00  1.43           C  
ATOM   2163  H   LEU A 145     -34.890  33.487  -6.555  1.00  1.43           H  
ATOM   2164  HA  LEU A 145     -34.564  31.377  -4.797  1.00  1.43           H  
ATOM   2165 1HB  LEU A 145     -33.010  33.199  -4.808  1.00  1.43           H  
ATOM   2166 2HB  LEU A 145     -34.256  34.326  -4.216  1.00  1.43           H  
ATOM   2167  HG  LEU A 145     -34.444  33.047  -2.165  1.00  1.43           H  
ATOM   2168 1HD1 LEU A 145     -32.845  31.411  -1.662  1.00  1.43           H  
ATOM   2169 2HD1 LEU A 145     -33.813  30.912  -3.041  1.00  1.43           H  
ATOM   2170 3HD1 LEU A 145     -32.152  31.474  -3.299  1.00  1.43           H  
ATOM   2171 1HD2 LEU A 145     -32.329  33.634  -1.319  1.00  1.43           H  
ATOM   2172 2HD2 LEU A 145     -31.699  33.769  -2.952  1.00  1.43           H  
ATOM   2173 3HD2 LEU A 145     -32.947  34.873  -2.409  1.00  1.43           H  
ATOM   2174  N   GLU A 146     -37.004  33.273  -3.727  1.00  1.36           N  
ATOM   2175  CA  GLU A 146     -38.043  33.370  -2.704  1.00  1.36           C  
ATOM   2176  C   GLU A 146     -38.843  32.059  -2.581  1.00  1.36           C  
ATOM   2177  O   GLU A 146     -39.499  31.812  -1.568  1.00  1.36           O  
ATOM   2178  CB  GLU A 146     -39.022  34.511  -3.052  1.00  1.36           C  
ATOM   2179  CG  GLU A 146     -39.912  34.181  -4.246  1.00  1.36           C  
ATOM   2180  CD  GLU A 146     -40.836  35.253  -4.755  1.00  1.36           C  
ATOM   2181  OE1 GLU A 146     -40.856  36.330  -4.205  1.00  1.36           O  
ATOM   2182  OE2 GLU A 146     -41.559  34.966  -5.707  1.00  1.36           O  
ATOM   2183  H   GLU A 146     -36.992  33.937  -4.485  1.00  1.36           H  
ATOM   2184  HA  GLU A 146     -37.566  33.583  -1.744  1.00  1.36           H  
ATOM   2185 1HB  GLU A 146     -39.656  34.724  -2.192  1.00  1.36           H  
ATOM   2186 2HB  GLU A 146     -38.459  35.416  -3.280  1.00  1.36           H  
ATOM   2187 1HG  GLU A 146     -39.288  33.823  -5.064  1.00  1.36           H  
ATOM   2188 2HG  GLU A 146     -40.542  33.374  -3.910  1.00  1.36           H  
ATOM   2189  N   GLN A 147     -38.827  31.231  -3.633  1.00  1.24           N  
ATOM   2190  CA  GLN A 147     -39.586  29.999  -3.664  1.00  1.24           C  
ATOM   2191  C   GLN A 147     -38.746  28.777  -3.242  1.00  1.24           C  
ATOM   2192  O   GLN A 147     -39.260  27.652  -3.215  1.00  1.24           O  
ATOM   2193  CB  GLN A 147     -40.167  29.834  -5.068  1.00  1.24           C  
ATOM   2194  CG  GLN A 147     -41.094  30.972  -5.446  1.00  1.24           C  
ATOM   2195  CD  GLN A 147     -41.686  30.940  -6.825  1.00  1.24           C  
ATOM   2196  OE1 GLN A 147     -41.880  29.888  -7.448  1.00  1.24           O  
ATOM   2197  NE2 GLN A 147     -41.988  32.151  -7.326  1.00  1.24           N  
ATOM   2198  H   GLN A 147     -38.250  31.452  -4.447  1.00  1.24           H  
ATOM   2199  HA  GLN A 147     -40.415  30.092  -2.962  1.00  1.24           H  
ATOM   2200 1HB  GLN A 147     -39.359  29.826  -5.781  1.00  1.24           H  
ATOM   2201 2HB  GLN A 147     -40.716  28.899  -5.138  1.00  1.24           H  
ATOM   2202 1HG  GLN A 147     -41.890  31.071  -4.710  1.00  1.24           H  
ATOM   2203 2HG  GLN A 147     -40.479  31.836  -5.449  1.00  1.24           H  
ATOM   2204 1HE2 GLN A 147     -42.390  32.234  -8.238  1.00  1.24           H  
ATOM   2205 2HE2 GLN A 147     -41.806  33.011  -6.767  1.00  1.24           H  
ATOM   2206  N   ILE A 148     -37.471  28.982  -2.863  1.00  1.10           N  
ATOM   2207  CA  ILE A 148     -36.624  27.857  -2.438  1.00  1.10           C  
ATOM   2208  C   ILE A 148     -37.196  27.132  -1.241  1.00  1.10           C  
ATOM   2209  O   ILE A 148     -37.072  25.915  -1.126  1.00  1.10           O  
ATOM   2210  CB  ILE A 148     -35.171  28.295  -2.118  1.00  1.10           C  
ATOM   2211  CG1 ILE A 148     -34.279  27.047  -1.974  1.00  1.10           C  
ATOM   2212  CG2 ILE A 148     -35.069  29.156  -0.846  1.00  1.10           C  
ATOM   2213  CD1 ILE A 148     -32.804  27.333  -1.949  1.00  1.10           C  
ATOM   2214  H   ILE A 148     -37.074  29.923  -2.871  1.00  1.10           H  
ATOM   2215  HA  ILE A 148     -36.575  27.149  -3.267  1.00  1.10           H  
ATOM   2216  HB  ILE A 148     -34.800  28.865  -2.963  1.00  1.10           H  
ATOM   2217 1HG1 ILE A 148     -34.541  26.543  -1.045  1.00  1.10           H  
ATOM   2218 2HG1 ILE A 148     -34.492  26.391  -2.773  1.00  1.10           H  
ATOM   2219 1HG2 ILE A 148     -34.034  29.431  -0.702  1.00  1.10           H  
ATOM   2220 2HG2 ILE A 148     -35.668  30.048  -0.938  1.00  1.10           H  
ATOM   2221 3HG2 ILE A 148     -35.405  28.616   0.014  1.00  1.10           H  
ATOM   2222 1HD1 ILE A 148     -32.251  26.400  -1.841  1.00  1.10           H  
ATOM   2223 2HD1 ILE A 148     -32.517  27.822  -2.874  1.00  1.10           H  
ATOM   2224 3HD1 ILE A 148     -32.584  27.980  -1.116  1.00  1.10           H  
ATOM   2225  N   ASP A 149     -37.894  27.864  -0.389  1.00  0.97           N  
ATOM   2226  CA  ASP A 149     -38.503  27.286   0.782  1.00  0.97           C  
ATOM   2227  C   ASP A 149     -39.537  26.238   0.389  1.00  0.97           C  
ATOM   2228  O   ASP A 149     -39.693  25.217   1.064  1.00  0.97           O  
ATOM   2229  CB  ASP A 149     -39.171  28.390   1.582  1.00  0.97           C  
ATOM   2230  CG  ASP A 149     -38.170  29.328   2.220  1.00  0.97           C  
ATOM   2231  OD1 ASP A 149     -37.011  28.999   2.249  1.00  0.97           O  
ATOM   2232  OD2 ASP A 149     -38.574  30.355   2.696  1.00  0.97           O  
ATOM   2233  H   ASP A 149     -37.978  28.857  -0.557  1.00  0.97           H  
ATOM   2234  HA  ASP A 149     -37.732  26.810   1.383  1.00  0.97           H  
ATOM   2235 1HB  ASP A 149     -39.827  28.966   0.924  1.00  0.97           H  
ATOM   2236 2HB  ASP A 149     -39.796  27.949   2.359  1.00  0.97           H  
ATOM   2237  N   ASP A 150     -40.250  26.480  -0.713  1.00  0.87           N  
ATOM   2238  CA  ASP A 150     -41.285  25.560  -1.133  1.00  0.87           C  
ATOM   2239  C   ASP A 150     -40.643  24.351  -1.784  1.00  0.87           C  
ATOM   2240  O   ASP A 150     -41.074  23.215  -1.578  1.00  0.87           O  
ATOM   2241  CB  ASP A 150     -42.262  26.244  -2.089  1.00  0.87           C  
ATOM   2242  CG  ASP A 150     -43.111  27.336  -1.408  1.00  0.87           C  
ATOM   2243  OD1 ASP A 150     -43.140  27.392  -0.198  1.00  0.87           O  
ATOM   2244  OD2 ASP A 150     -43.709  28.109  -2.114  1.00  0.87           O  
ATOM   2245  H   ASP A 150     -40.043  27.284  -1.297  1.00  0.87           H  
ATOM   2246  HA  ASP A 150     -41.838  25.229  -0.255  1.00  0.87           H  
ATOM   2247 1HB  ASP A 150     -41.700  26.700  -2.908  1.00  0.87           H  
ATOM   2248 2HB  ASP A 150     -42.925  25.500  -2.524  1.00  0.87           H  
ATOM   2249  N   ALA A 151     -39.582  24.588  -2.557  1.00  0.79           N  
ATOM   2250  CA  ALA A 151     -38.889  23.493  -3.227  1.00  0.79           C  
ATOM   2251  C   ALA A 151     -38.305  22.511  -2.210  1.00  0.79           C  
ATOM   2252  O   ALA A 151     -38.429  21.291  -2.352  1.00  0.79           O  
ATOM   2253  CB  ALA A 151     -37.798  24.050  -4.108  1.00  0.79           C  
ATOM   2254  H   ALA A 151     -39.277  25.555  -2.693  1.00  0.79           H  
ATOM   2255  HA  ALA A 151     -39.615  22.962  -3.843  1.00  0.79           H  
ATOM   2256 1HB  ALA A 151     -37.301  23.253  -4.645  1.00  0.79           H  
ATOM   2257 2HB  ALA A 151     -38.252  24.722  -4.794  1.00  0.79           H  
ATOM   2258 3HB  ALA A 151     -37.073  24.585  -3.496  1.00  0.79           H  
ATOM   2259  N   VAL A 152     -37.730  23.063  -1.140  1.00  0.73           N  
ATOM   2260  CA  VAL A 152     -37.142  22.264  -0.079  1.00  0.73           C  
ATOM   2261  C   VAL A 152     -38.226  21.592   0.742  1.00  0.73           C  
ATOM   2262  O   VAL A 152     -38.102  20.408   1.070  1.00  0.73           O  
ATOM   2263  CB  VAL A 152     -36.173  23.111   0.749  1.00  0.73           C  
ATOM   2264  CG1 VAL A 152     -35.662  22.327   1.986  1.00  0.73           C  
ATOM   2265  CG2 VAL A 152     -35.002  23.478  -0.197  1.00  0.73           C  
ATOM   2266  H   VAL A 152     -37.663  24.080  -1.084  1.00  0.73           H  
ATOM   2267  HA  VAL A 152     -36.544  21.482  -0.536  1.00  0.73           H  
ATOM   2268  HB  VAL A 152     -36.678  24.018   1.098  1.00  0.73           H  
ATOM   2269 1HG1 VAL A 152     -34.964  22.945   2.550  1.00  0.73           H  
ATOM   2270 2HG1 VAL A 152     -36.509  22.069   2.625  1.00  0.73           H  
ATOM   2271 3HG1 VAL A 152     -35.159  21.419   1.664  1.00  0.73           H  
ATOM   2272 1HG2 VAL A 152     -34.277  24.081   0.299  1.00  0.73           H  
ATOM   2273 2HG2 VAL A 152     -34.526  22.566  -0.543  1.00  0.73           H  
ATOM   2274 3HG2 VAL A 152     -35.390  24.026  -1.053  1.00  0.73           H  
ATOM   2275  N   SER A 153     -39.315  22.315   1.057  1.00  0.70           N  
ATOM   2276  CA  SER A 153     -40.408  21.699   1.798  1.00  0.70           C  
ATOM   2277  C   SER A 153     -40.929  20.517   0.988  1.00  0.70           C  
ATOM   2278  O   SER A 153     -41.170  19.441   1.531  1.00  0.70           O  
ATOM   2279  CB  SER A 153     -41.551  22.681   1.999  1.00  0.70           C  
ATOM   2280  OG  SER A 153     -41.174  23.754   2.798  1.00  0.70           O  
ATOM   2281  H   SER A 153     -39.391  23.300   0.803  1.00  0.70           H  
ATOM   2282  HA  SER A 153     -40.038  21.346   2.761  1.00  0.70           H  
ATOM   2283 1HB  SER A 153     -41.883  23.049   1.032  1.00  0.70           H  
ATOM   2284 2HB  SER A 153     -42.390  22.163   2.456  1.00  0.70           H  
ATOM   2285  HG  SER A 153     -40.556  24.287   2.246  1.00  0.70           H  
ATOM   2286  N   GLY A 154     -41.042  20.706  -0.330  1.00  0.67           N  
ATOM   2287  CA  GLY A 154     -41.497  19.681  -1.249  1.00  0.67           C  
ATOM   2288  C   GLY A 154     -40.625  18.448  -1.139  1.00  0.67           C  
ATOM   2289  O   GLY A 154     -41.125  17.350  -0.894  1.00  0.67           O  
ATOM   2290  H   GLY A 154     -40.835  21.622  -0.718  1.00  0.67           H  
ATOM   2291 1HA  GLY A 154     -42.535  19.428  -1.037  1.00  0.67           H  
ATOM   2292 2HA  GLY A 154     -41.453  20.073  -2.266  1.00  0.67           H  
ATOM   2293  N   ALA A 155     -39.319  18.622  -1.310  1.00  0.66           N  
ATOM   2294  CA  ALA A 155     -38.390  17.504  -1.237  1.00  0.66           C  
ATOM   2295  C   ALA A 155     -38.439  16.802   0.118  1.00  0.66           C  
ATOM   2296  O   ALA A 155     -38.379  15.568   0.191  1.00  0.66           O  
ATOM   2297  CB  ALA A 155     -37.006  18.014  -1.507  1.00  0.66           C  
ATOM   2298  H   ALA A 155     -38.967  19.561  -1.517  1.00  0.66           H  
ATOM   2299  HA  ALA A 155     -38.669  16.777  -1.998  1.00  0.66           H  
ATOM   2300 1HB  ALA A 155     -36.298  17.196  -1.486  1.00  0.66           H  
ATOM   2301 2HB  ALA A 155     -36.995  18.481  -2.487  1.00  0.66           H  
ATOM   2302 3HB  ALA A 155     -36.742  18.746  -0.750  1.00  0.66           H  
ATOM   2303  N   CYS A 156     -38.586  17.578   1.195  1.00  0.66           N  
ATOM   2304  CA  CYS A 156     -38.655  16.997   2.523  1.00  0.66           C  
ATOM   2305  C   CYS A 156     -39.936  16.179   2.646  1.00  0.66           C  
ATOM   2306  O   CYS A 156     -39.924  15.076   3.196  1.00  0.66           O  
ATOM   2307  CB  CYS A 156     -38.642  18.090   3.592  1.00  0.66           C  
ATOM   2308  SG  CYS A 156     -37.072  18.988   3.694  1.00  0.66           S  
ATOM   2309  H   CYS A 156     -38.620  18.593   1.094  1.00  0.66           H  
ATOM   2310  HA  CYS A 156     -37.795  16.342   2.668  1.00  0.66           H  
ATOM   2311 1HB  CYS A 156     -39.432  18.811   3.384  1.00  0.66           H  
ATOM   2312 2HB  CYS A 156     -38.847  17.650   4.566  1.00  0.66           H  
ATOM   2313  HG  CYS A 156     -37.259  19.646   2.520  1.00  0.66           H  
ATOM   2314  N   ASN A 157     -41.040  16.697   2.093  1.00  0.67           N  
ATOM   2315  CA  ASN A 157     -42.317  16.004   2.157  1.00  0.67           C  
ATOM   2316  C   ASN A 157     -42.246  14.701   1.381  1.00  0.67           C  
ATOM   2317  O   ASN A 157     -42.764  13.686   1.841  1.00  0.67           O  
ATOM   2318  CB  ASN A 157     -43.435  16.887   1.643  1.00  0.67           C  
ATOM   2319  CG  ASN A 157     -43.772  18.010   2.604  1.00  0.67           C  
ATOM   2320  OD1 ASN A 157     -43.486  17.939   3.809  1.00  0.67           O  
ATOM   2321  ND2 ASN A 157     -44.373  19.050   2.083  1.00  0.67           N  
ATOM   2322  H   ASN A 157     -41.001  17.613   1.648  1.00  0.67           H  
ATOM   2323  HA  ASN A 157     -42.527  15.757   3.194  1.00  0.67           H  
ATOM   2324 1HB  ASN A 157     -43.144  17.322   0.689  1.00  0.67           H  
ATOM   2325 2HB  ASN A 157     -44.326  16.284   1.470  1.00  0.67           H  
ATOM   2326 1HD2 ASN A 157     -44.617  19.827   2.661  1.00  0.67           H  
ATOM   2327 2HD2 ASN A 157     -44.581  19.066   1.108  1.00  0.67           H  
ATOM   2328  N   VAL A 158     -41.534  14.694   0.251  1.00  0.69           N  
ATOM   2329  CA  VAL A 158     -41.392  13.466  -0.521  1.00  0.69           C  
ATOM   2330  C   VAL A 158     -40.692  12.410   0.310  1.00  0.69           C  
ATOM   2331  O   VAL A 158     -41.141  11.261   0.388  1.00  0.69           O  
ATOM   2332  CB  VAL A 158     -40.583  13.709  -1.806  1.00  0.69           C  
ATOM   2333  CG1 VAL A 158     -40.242  12.378  -2.461  1.00  0.69           C  
ATOM   2334  CG2 VAL A 158     -41.377  14.560  -2.769  1.00  0.69           C  
ATOM   2335  H   VAL A 158     -41.132  15.570  -0.089  1.00  0.69           H  
ATOM   2336  HA  VAL A 158     -42.382  13.106  -0.790  1.00  0.69           H  
ATOM   2337  HB  VAL A 158     -39.663  14.216  -1.551  1.00  0.69           H  
ATOM   2338 1HG1 VAL A 158     -39.662  12.571  -3.355  1.00  0.69           H  
ATOM   2339 2HG1 VAL A 158     -39.654  11.766  -1.772  1.00  0.69           H  
ATOM   2340 3HG1 VAL A 158     -41.154  11.849  -2.726  1.00  0.69           H  
ATOM   2341 1HG2 VAL A 158     -40.788  14.733  -3.671  1.00  0.69           H  
ATOM   2342 2HG2 VAL A 158     -42.300  14.044  -3.028  1.00  0.69           H  
ATOM   2343 3HG2 VAL A 158     -41.614  15.503  -2.311  1.00  0.69           H  
ATOM   2344  N   LEU A 159     -39.613  12.804   0.970  1.00  0.72           N  
ATOM   2345  CA  LEU A 159     -38.895  11.865   1.803  1.00  0.72           C  
ATOM   2346  C   LEU A 159     -39.763  11.369   2.964  1.00  0.72           C  
ATOM   2347  O   LEU A 159     -39.777  10.172   3.264  1.00  0.72           O  
ATOM   2348  CB  LEU A 159     -37.587  12.519   2.249  1.00  0.72           C  
ATOM   2349  CG  LEU A 159     -36.613  12.671   1.095  1.00  0.72           C  
ATOM   2350  CD1 LEU A 159     -35.380  13.500   1.441  1.00  0.72           C  
ATOM   2351  CD2 LEU A 159     -36.203  11.279   0.694  1.00  0.72           C  
ATOM   2352  H   LEU A 159     -39.277  13.767   0.872  1.00  0.72           H  
ATOM   2353  HA  LEU A 159     -38.635  11.005   1.192  1.00  0.72           H  
ATOM   2354 1HB  LEU A 159     -37.799  13.503   2.670  1.00  0.72           H  
ATOM   2355 2HB  LEU A 159     -37.133  11.897   3.004  1.00  0.72           H  
ATOM   2356  HG  LEU A 159     -37.122  13.173   0.289  1.00  0.72           H  
ATOM   2357 1HD1 LEU A 159     -34.736  13.573   0.562  1.00  0.72           H  
ATOM   2358 2HD1 LEU A 159     -35.697  14.497   1.743  1.00  0.72           H  
ATOM   2359 3HD1 LEU A 159     -34.828  13.032   2.231  1.00  0.72           H  
ATOM   2360 1HD2 LEU A 159     -35.525  11.303  -0.143  1.00  0.72           H  
ATOM   2361 2HD2 LEU A 159     -35.709  10.802   1.534  1.00  0.72           H  
ATOM   2362 3HD2 LEU A 159     -37.083  10.703   0.419  1.00  0.72           H  
ATOM   2363  N   ARG A 160     -40.565  12.248   3.556  1.00  0.75           N  
ATOM   2364  CA  ARG A 160     -41.432  11.818   4.645  1.00  0.75           C  
ATOM   2365  C   ARG A 160     -42.500  10.830   4.134  1.00  0.75           C  
ATOM   2366  O   ARG A 160     -42.765   9.805   4.767  1.00  0.75           O  
ATOM   2367  CB  ARG A 160     -42.063  13.041   5.282  1.00  0.75           C  
ATOM   2368  CG  ARG A 160     -41.052  13.908   6.051  1.00  0.75           C  
ATOM   2369  CD  ARG A 160     -41.635  15.197   6.497  1.00  0.75           C  
ATOM   2370  NE  ARG A 160     -40.632  16.068   7.115  1.00  0.75           N  
ATOM   2371  CZ  ARG A 160     -40.835  17.370   7.401  1.00  0.75           C  
ATOM   2372  NH1 ARG A 160     -42.004  17.915   7.142  1.00  0.75           N  
ATOM   2373  NH2 ARG A 160     -39.869  18.102   7.938  1.00  0.75           N  
ATOM   2374  H   ARG A 160     -40.531  13.231   3.286  1.00  0.75           H  
ATOM   2375  HA  ARG A 160     -40.820  11.316   5.394  1.00  0.75           H  
ATOM   2376 1HB  ARG A 160     -42.517  13.656   4.510  1.00  0.75           H  
ATOM   2377 2HB  ARG A 160     -42.848  12.737   5.970  1.00  0.75           H  
ATOM   2378 1HG  ARG A 160     -40.724  13.362   6.934  1.00  0.75           H  
ATOM   2379 2HG  ARG A 160     -40.189  14.110   5.425  1.00  0.75           H  
ATOM   2380 1HD  ARG A 160     -42.049  15.720   5.634  1.00  0.75           H  
ATOM   2381 2HD  ARG A 160     -42.424  15.014   7.224  1.00  0.75           H  
ATOM   2382  HE  ARG A 160     -39.725  15.676   7.322  1.00  0.75           H  
ATOM   2383 1HH1 ARG A 160     -42.744  17.354   6.738  1.00  0.75           H  
ATOM   2384 2HH1 ARG A 160     -42.162  18.891   7.350  1.00  0.75           H  
ATOM   2385 1HH2 ARG A 160     -38.966  17.701   8.138  1.00  0.75           H  
ATOM   2386 2HH2 ARG A 160     -40.031  19.081   8.145  1.00  0.75           H  
ATOM   2387  N   LEU A 161     -43.048  11.084   2.938  1.00  0.77           N  
ATOM   2388  CA  LEU A 161     -44.059  10.220   2.314  1.00  0.77           C  
ATOM   2389  C   LEU A 161     -43.479   8.852   1.977  1.00  0.77           C  
ATOM   2390  O   LEU A 161     -44.178   7.838   1.993  1.00  0.77           O  
ATOM   2391  CB  LEU A 161     -44.613  10.882   1.048  1.00  0.77           C  
ATOM   2392  CG  LEU A 161     -45.484  12.129   1.283  1.00  0.77           C  
ATOM   2393  CD1 LEU A 161     -45.771  12.800  -0.049  1.00  0.77           C  
ATOM   2394  CD2 LEU A 161     -46.767  11.713   1.972  1.00  0.77           C  
ATOM   2395  H   LEU A 161     -42.786  11.941   2.453  1.00  0.77           H  
ATOM   2396  HA  LEU A 161     -44.875  10.084   3.020  1.00  0.77           H  
ATOM   2397 1HB  LEU A 161     -43.773  11.179   0.422  1.00  0.77           H  
ATOM   2398 2HB  LEU A 161     -45.208  10.152   0.504  1.00  0.77           H  
ATOM   2399  HG  LEU A 161     -44.965  12.827   1.915  1.00  0.77           H  
ATOM   2400 1HD1 LEU A 161     -46.383  13.685   0.115  1.00  0.77           H  
ATOM   2401 2HD1 LEU A 161     -44.830  13.092  -0.513  1.00  0.77           H  
ATOM   2402 3HD1 LEU A 161     -46.299  12.106  -0.700  1.00  0.77           H  
ATOM   2403 1HD2 LEU A 161     -47.386  12.593   2.145  1.00  0.77           H  
ATOM   2404 2HD2 LEU A 161     -47.306  11.006   1.342  1.00  0.77           H  
ATOM   2405 3HD2 LEU A 161     -46.528  11.243   2.926  1.00  0.77           H  
ATOM   2406  N   ALA A 162     -42.174   8.832   1.729  1.00  0.78           N  
ATOM   2407  CA  ALA A 162     -41.404   7.645   1.397  1.00  0.78           C  
ATOM   2408  C   ALA A 162     -41.049   6.820   2.629  1.00  0.78           C  
ATOM   2409  O   ALA A 162     -40.373   5.799   2.512  1.00  0.78           O  
ATOM   2410  CB  ALA A 162     -40.125   8.046   0.697  1.00  0.78           C  
ATOM   2411  H   ALA A 162     -41.683   9.726   1.705  1.00  0.78           H  
ATOM   2412  HA  ALA A 162     -42.008   7.030   0.732  1.00  0.78           H  
ATOM   2413 1HB  ALA A 162     -39.563   7.155   0.416  1.00  0.78           H  
ATOM   2414 2HB  ALA A 162     -40.384   8.625  -0.179  1.00  0.78           H  
ATOM   2415 3HB  ALA A 162     -39.522   8.652   1.354  1.00  0.78           H  
ATOM   2416  N   ASP A 163     -41.489   7.270   3.808  1.00  0.78           N  
ATOM   2417  CA  ASP A 163     -41.191   6.655   5.093  1.00  0.78           C  
ATOM   2418  C   ASP A 163     -39.718   6.819   5.440  1.00  0.78           C  
ATOM   2419  O   ASP A 163     -39.097   5.939   6.042  1.00  0.78           O  
ATOM   2420  CB  ASP A 163     -41.569   5.159   5.096  1.00  0.78           C  
ATOM   2421  CG  ASP A 163     -41.807   4.560   6.516  1.00  0.78           C  
ATOM   2422  OD1 ASP A 163     -42.226   5.284   7.390  1.00  0.78           O  
ATOM   2423  OD2 ASP A 163     -41.581   3.381   6.690  1.00  0.78           O  
ATOM   2424  H   ASP A 163     -42.052   8.119   3.842  1.00  0.78           H  
ATOM   2425  HA  ASP A 163     -41.777   7.165   5.858  1.00  0.78           H  
ATOM   2426 1HB  ASP A 163     -42.469   5.014   4.500  1.00  0.78           H  
ATOM   2427 2HB  ASP A 163     -40.771   4.582   4.627  1.00  0.78           H  
ATOM   2428  N   VAL A 164     -39.182   7.993   5.117  1.00  0.76           N  
ATOM   2429  CA  VAL A 164     -37.832   8.358   5.484  1.00  0.76           C  
ATOM   2430  C   VAL A 164     -37.907   9.454   6.528  1.00  0.76           C  
ATOM   2431  O   VAL A 164     -38.606  10.456   6.365  1.00  0.76           O  
ATOM   2432  CB  VAL A 164     -37.027   8.833   4.266  1.00  0.76           C  
ATOM   2433  CG1 VAL A 164     -35.646   9.269   4.687  1.00  0.76           C  
ATOM   2434  CG2 VAL A 164     -36.969   7.716   3.238  1.00  0.76           C  
ATOM   2435  H   VAL A 164     -39.722   8.675   4.584  1.00  0.76           H  
ATOM   2436  HA  VAL A 164     -37.330   7.492   5.916  1.00  0.76           H  
ATOM   2437  HB  VAL A 164     -37.502   9.690   3.842  1.00  0.76           H  
ATOM   2438 1HG1 VAL A 164     -35.106   9.628   3.830  1.00  0.76           H  
ATOM   2439 2HG1 VAL A 164     -35.728  10.076   5.415  1.00  0.76           H  
ATOM   2440 3HG1 VAL A 164     -35.110   8.433   5.131  1.00  0.76           H  
ATOM   2441 1HG2 VAL A 164     -36.420   8.051   2.382  1.00  0.76           H  
ATOM   2442 2HG2 VAL A 164     -36.476   6.843   3.662  1.00  0.76           H  
ATOM   2443 3HG2 VAL A 164     -37.976   7.442   2.932  1.00  0.76           H  
ATOM   2444  N   GLU A 165     -37.215   9.239   7.628  1.00  0.73           N  
ATOM   2445  CA  GLU A 165     -37.217  10.202   8.709  1.00  0.73           C  
ATOM   2446  C   GLU A 165     -36.005  11.130   8.640  1.00  0.73           C  
ATOM   2447  O   GLU A 165     -34.984  10.829   7.998  1.00  0.73           O  
ATOM   2448  CB  GLU A 165     -37.322   9.486  10.059  1.00  0.73           C  
ATOM   2449  CG  GLU A 165     -38.643   8.726  10.258  1.00  0.73           C  
ATOM   2450  CD  GLU A 165     -38.773   8.043  11.616  1.00  0.73           C  
ATOM   2451  OE1 GLU A 165     -37.892   8.189  12.431  1.00  0.73           O  
ATOM   2452  OE2 GLU A 165     -39.762   7.378  11.827  1.00  0.73           O  
ATOM   2453  H   GLU A 165     -36.674   8.391   7.708  1.00  0.73           H  
ATOM   2454  HA  GLU A 165     -38.107  10.823   8.608  1.00  0.73           H  
ATOM   2455 1HB  GLU A 165     -36.537   8.751  10.141  1.00  0.73           H  
ATOM   2456 2HB  GLU A 165     -37.197  10.199  10.874  1.00  0.73           H  
ATOM   2457 1HG  GLU A 165     -39.468   9.428  10.139  1.00  0.73           H  
ATOM   2458 2HG  GLU A 165     -38.732   7.975   9.471  1.00  0.73           H  
ATOM   2459  N   GLY A 166     -36.136  12.271   9.298  1.00  0.69           N  
ATOM   2460  CA  GLY A 166     -35.048  13.220   9.354  1.00  0.69           C  
ATOM   2461  C   GLY A 166     -34.075  12.825  10.454  1.00  0.69           C  
ATOM   2462  O   GLY A 166     -34.237  11.775  11.086  1.00  0.69           O  
ATOM   2463  H   GLY A 166     -37.001  12.466   9.785  1.00  0.69           H  
ATOM   2464 1HA  GLY A 166     -34.540  13.233   8.390  1.00  0.69           H  
ATOM   2465 2HA  GLY A 166     -35.444  14.218   9.535  1.00  0.69           H  
ATOM   2466  N   PRO A 167     -33.112  13.695  10.744  1.00  0.66           N  
ATOM   2467  CA  PRO A 167     -32.866  15.029  10.202  1.00  0.66           C  
ATOM   2468  C   PRO A 167     -32.428  14.977   8.754  1.00  0.66           C  
ATOM   2469  O   PRO A 167     -31.869  13.964   8.329  1.00  0.66           O  
ATOM   2470  CB  PRO A 167     -31.742  15.521  11.099  1.00  0.66           C  
ATOM   2471  CG  PRO A 167     -31.045  14.278  11.588  1.00  0.66           C  
ATOM   2472  CD  PRO A 167     -32.134  13.254  11.729  1.00  0.66           C  
ATOM   2473  HA  PRO A 167     -33.757  15.663  10.319  1.00  0.66           H  
ATOM   2474 1HB  PRO A 167     -31.078  16.194  10.533  1.00  0.66           H  
ATOM   2475 2HB  PRO A 167     -32.169  16.097  11.919  1.00  0.66           H  
ATOM   2476 1HG  PRO A 167     -30.265  13.973  10.885  1.00  0.66           H  
ATOM   2477 2HG  PRO A 167     -30.540  14.497  12.541  1.00  0.66           H  
ATOM   2478 1HD  PRO A 167     -31.759  12.252  11.466  1.00  0.66           H  
ATOM   2479 2HD  PRO A 167     -32.571  13.279  12.738  1.00  0.66           H  
ATOM   2480  N   TYR A 168     -32.668  16.052   8.005  1.00  0.65           N  
ATOM   2481  CA  TYR A 168     -32.238  16.072   6.613  1.00  0.65           C  
ATOM   2482  C   TYR A 168     -31.230  17.172   6.374  1.00  0.65           C  
ATOM   2483  O   TYR A 168     -31.295  18.213   7.013  1.00  0.65           O  
ATOM   2484  CB  TYR A 168     -33.431  16.341   5.686  1.00  0.65           C  
ATOM   2485  CG  TYR A 168     -34.523  15.336   5.708  1.00  0.65           C  
ATOM   2486  CD1 TYR A 168     -35.624  15.508   6.536  1.00  0.65           C  
ATOM   2487  CD2 TYR A 168     -34.439  14.250   4.912  1.00  0.65           C  
ATOM   2488  CE1 TYR A 168     -36.634  14.554   6.529  1.00  0.65           C  
ATOM   2489  CE2 TYR A 168     -35.419  13.314   4.922  1.00  0.65           C  
ATOM   2490  CZ  TYR A 168     -36.502  13.450   5.703  1.00  0.65           C  
ATOM   2491  OH  TYR A 168     -37.450  12.488   5.644  1.00  0.65           O  
ATOM   2492  H   TYR A 168     -33.148  16.876   8.382  1.00  0.65           H  
ATOM   2493  HA  TYR A 168     -31.762  15.131   6.363  1.00  0.65           H  
ATOM   2494 1HB  TYR A 168     -33.865  17.305   5.945  1.00  0.65           H  
ATOM   2495 2HB  TYR A 168     -33.064  16.414   4.670  1.00  0.65           H  
ATOM   2496  HD1 TYR A 168     -35.696  16.388   7.179  1.00  0.65           H  
ATOM   2497  HD2 TYR A 168     -33.582  14.128   4.266  1.00  0.65           H  
ATOM   2498  HE1 TYR A 168     -37.511  14.669   7.163  1.00  0.65           H  
ATOM   2499  HE2 TYR A 168     -35.337  12.442   4.289  1.00  0.65           H  
ATOM   2500  HH  TYR A 168     -38.008  12.507   6.426  1.00  0.65           H  
ATOM   2501  N   ASP A 169     -30.316  16.964   5.444  1.00  0.65           N  
ATOM   2502  CA  ASP A 169     -29.455  18.064   5.053  1.00  0.65           C  
ATOM   2503  C   ASP A 169     -29.815  18.561   3.679  1.00  0.65           C  
ATOM   2504  O   ASP A 169     -30.284  17.799   2.830  1.00  0.65           O  
ATOM   2505  CB  ASP A 169     -27.974  17.715   5.091  1.00  0.65           C  
ATOM   2506  CG  ASP A 169     -27.463  17.487   6.476  1.00  0.65           C  
ATOM   2507  OD1 ASP A 169     -28.115  17.856   7.433  1.00  0.65           O  
ATOM   2508  OD2 ASP A 169     -26.398  16.948   6.580  1.00  0.65           O  
ATOM   2509  H   ASP A 169     -30.263  16.063   4.974  1.00  0.65           H  
ATOM   2510  HA  ASP A 169     -29.610  18.890   5.745  1.00  0.65           H  
ATOM   2511 1HB  ASP A 169     -27.791  16.819   4.493  1.00  0.65           H  
ATOM   2512 2HB  ASP A 169     -27.402  18.535   4.643  1.00  0.65           H  
ATOM   2513  N   LEU A 170     -29.556  19.832   3.453  1.00  0.67           N  
ATOM   2514  CA  LEU A 170     -29.728  20.416   2.135  1.00  0.67           C  
ATOM   2515  C   LEU A 170     -28.374  20.758   1.567  1.00  0.67           C  
ATOM   2516  O   LEU A 170     -27.581  21.457   2.204  1.00  0.67           O  
ATOM   2517  CB  LEU A 170     -30.608  21.645   2.207  1.00  0.67           C  
ATOM   2518  CG  LEU A 170     -30.851  22.425   0.983  1.00  0.67           C  
ATOM   2519  CD1 LEU A 170     -31.657  21.599  -0.023  1.00  0.67           C  
ATOM   2520  CD2 LEU A 170     -31.599  23.685   1.400  1.00  0.67           C  
ATOM   2521  H   LEU A 170     -29.200  20.396   4.232  1.00  0.67           H  
ATOM   2522  HA  LEU A 170     -30.203  19.686   1.481  1.00  0.67           H  
ATOM   2523 1HB  LEU A 170     -31.574  21.304   2.508  1.00  0.67           H  
ATOM   2524 2HB  LEU A 170     -30.203  22.320   2.962  1.00  0.67           H  
ATOM   2525  HG  LEU A 170     -29.908  22.680   0.527  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 170     -31.848  22.164  -0.924  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 170     -31.106  20.697  -0.279  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 170     -32.593  21.343   0.431  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 170     -31.800  24.304   0.533  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 170     -32.539  23.405   1.870  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 170     -30.992  24.243   2.111  1.00  0.67           H  
ATOM   2532  N   VAL A 171     -28.095  20.235   0.395  1.00  0.71           N  
ATOM   2533  CA  VAL A 171     -26.829  20.479  -0.251  1.00  0.71           C  
ATOM   2534  C   VAL A 171     -27.067  21.366  -1.464  1.00  0.71           C  
ATOM   2535  O   VAL A 171     -27.836  20.998  -2.352  1.00  0.71           O  
ATOM   2536  CB  VAL A 171     -26.226  19.134  -0.696  1.00  0.71           C  
ATOM   2537  CG1 VAL A 171     -24.926  19.381  -1.356  1.00  0.71           C  
ATOM   2538  CG2 VAL A 171     -26.108  18.183   0.512  1.00  0.71           C  
ATOM   2539  H   VAL A 171     -28.783  19.637  -0.057  1.00  0.71           H  
ATOM   2540  HA  VAL A 171     -26.151  20.982   0.439  1.00  0.71           H  
ATOM   2541  HB  VAL A 171     -26.874  18.682  -1.434  1.00  0.71           H  
ATOM   2542 1HG1 VAL A 171     -24.494  18.449  -1.698  1.00  0.71           H  
ATOM   2543 2HG1 VAL A 171     -25.075  20.047  -2.208  1.00  0.71           H  
ATOM   2544 3HG1 VAL A 171     -24.270  19.849  -0.632  1.00  0.71           H  
ATOM   2545 1HG2 VAL A 171     -25.693  17.230   0.189  1.00  0.71           H  
ATOM   2546 2HG2 VAL A 171     -25.467  18.625   1.261  1.00  0.71           H  
ATOM   2547 3HG2 VAL A 171     -27.102  18.016   0.941  1.00  0.71           H  
ATOM   2548  N   LEU A 172     -26.493  22.570  -1.475  1.00  0.77           N  
ATOM   2549  CA  LEU A 172     -26.746  23.443  -2.627  1.00  0.77           C  
ATOM   2550  C   LEU A 172     -25.398  23.795  -3.306  1.00  0.77           C  
ATOM   2551  O   LEU A 172     -24.343  23.707  -2.662  1.00  0.77           O  
ATOM   2552  CB  LEU A 172     -27.456  24.766  -2.237  1.00  0.77           C  
ATOM   2553  CG  LEU A 172     -28.697  24.714  -1.345  1.00  0.77           C  
ATOM   2554  CD1 LEU A 172     -29.140  26.106  -1.012  1.00  0.77           C  
ATOM   2555  CD2 LEU A 172     -29.752  24.013  -2.021  1.00  0.77           C  
ATOM   2556  H   LEU A 172     -25.868  22.832  -0.711  1.00  0.77           H  
ATOM   2557  HA  LEU A 172     -27.394  22.917  -3.304  1.00  0.77           H  
ATOM   2558 1HB  LEU A 172     -26.813  25.488  -1.930  1.00  0.77           H  
ATOM   2559 2HB  LEU A 172     -27.845  25.156  -3.158  1.00  0.77           H  
ATOM   2560  HG  LEU A 172     -28.449  24.212  -0.411  1.00  0.77           H  
ATOM   2561 1HD1 LEU A 172     -30.016  26.066  -0.367  1.00  0.77           H  
ATOM   2562 2HD1 LEU A 172     -28.357  26.637  -0.512  1.00  0.77           H  
ATOM   2563 3HD1 LEU A 172     -29.384  26.614  -1.918  1.00  0.77           H  
ATOM   2564 1HD2 LEU A 172     -30.618  23.990  -1.410  1.00  0.77           H  
ATOM   2565 2HD2 LEU A 172     -29.994  24.509  -2.932  1.00  0.77           H  
ATOM   2566 3HD2 LEU A 172     -29.411  23.011  -2.223  1.00  0.77           H  
ATOM   2567  N   PRO A 173     -25.392  24.142  -4.607  1.00  0.84           N  
ATOM   2568  CA  PRO A 173     -24.283  24.746  -5.334  1.00  0.84           C  
ATOM   2569  C   PRO A 173     -23.932  26.096  -4.710  1.00  0.84           C  
ATOM   2570  O   PRO A 173     -24.813  26.773  -4.169  1.00  0.84           O  
ATOM   2571  CB  PRO A 173     -24.841  24.913  -6.750  1.00  0.84           C  
ATOM   2572  CG  PRO A 173     -25.967  23.901  -6.844  1.00  0.84           C  
ATOM   2573  CD  PRO A 173     -26.558  23.836  -5.463  1.00  0.84           C  
ATOM   2574  HA  PRO A 173     -23.417  24.063  -5.319  1.00  0.84           H  
ATOM   2575 1HB  PRO A 173     -25.170  25.948  -6.913  1.00  0.84           H  
ATOM   2576 2HB  PRO A 173     -24.042  24.705  -7.484  1.00  0.84           H  
ATOM   2577 1HG  PRO A 173     -26.696  24.201  -7.609  1.00  0.84           H  
ATOM   2578 2HG  PRO A 173     -25.570  22.927  -7.164  1.00  0.84           H  
ATOM   2579 1HD  PRO A 173     -27.362  24.571  -5.345  1.00  0.84           H  
ATOM   2580 2HD  PRO A 173     -26.891  22.817  -5.320  1.00  0.84           H  
ATOM   2581  N   GLN A 174     -22.680  26.526  -4.844  1.00  0.92           N  
ATOM   2582  CA  GLN A 174     -22.243  27.817  -4.295  1.00  0.92           C  
ATOM   2583  C   GLN A 174     -22.995  29.045  -4.827  1.00  0.92           C  
ATOM   2584  O   GLN A 174     -23.225  30.010  -4.090  1.00  0.92           O  
ATOM   2585  CB  GLN A 174     -20.756  28.038  -4.560  1.00  0.92           C  
ATOM   2586  CG  GLN A 174     -19.816  27.193  -3.753  1.00  0.92           C  
ATOM   2587  CD  GLN A 174     -18.373  27.424  -4.179  1.00  0.92           C  
ATOM   2588  OE1 GLN A 174     -18.058  27.396  -5.372  1.00  0.92           O  
ATOM   2589  NE2 GLN A 174     -17.490  27.672  -3.213  1.00  0.92           N  
ATOM   2590  H   GLN A 174     -22.004  25.934  -5.311  1.00  0.92           H  
ATOM   2591  HA  GLN A 174     -22.387  27.777  -3.216  1.00  0.92           H  
ATOM   2592 1HB  GLN A 174     -20.548  27.850  -5.614  1.00  0.92           H  
ATOM   2593 2HB  GLN A 174     -20.508  29.082  -4.366  1.00  0.92           H  
ATOM   2594 1HG  GLN A 174     -19.902  27.472  -2.716  1.00  0.92           H  
ATOM   2595 2HG  GLN A 174     -20.072  26.156  -3.871  1.00  0.92           H  
ATOM   2596 1HE2 GLN A 174     -16.529  27.840  -3.444  1.00  0.92           H  
ATOM   2597 2HE2 GLN A 174     -17.779  27.692  -2.256  1.00  0.92           H  
ATOM   2598  N   GLN A 175     -23.380  29.040  -6.106  1.00  1.00           N  
ATOM   2599  CA  GLN A 175     -24.059  30.230  -6.631  1.00  1.00           C  
ATOM   2600  C   GLN A 175     -25.397  30.448  -5.929  1.00  1.00           C  
ATOM   2601  O   GLN A 175     -25.752  31.577  -5.563  1.00  1.00           O  
ATOM   2602  CB  GLN A 175     -24.287  30.091  -8.135  1.00  1.00           C  
ATOM   2603  CG  GLN A 175     -23.016  30.152  -8.969  1.00  1.00           C  
ATOM   2604  CD  GLN A 175     -23.282  29.922 -10.450  1.00  1.00           C  
ATOM   2605  OE1 GLN A 175     -24.250  29.251 -10.822  1.00  1.00           O  
ATOM   2606  NE2 GLN A 175     -22.426  30.477 -11.302  1.00  1.00           N  
ATOM   2607  H   GLN A 175     -23.194  28.243  -6.695  1.00  1.00           H  
ATOM   2608  HA  GLN A 175     -23.430  31.100  -6.444  1.00  1.00           H  
ATOM   2609 1HB  GLN A 175     -24.783  29.144  -8.342  1.00  1.00           H  
ATOM   2610 2HB  GLN A 175     -24.950  30.888  -8.474  1.00  1.00           H  
ATOM   2611 1HG  GLN A 175     -22.564  31.137  -8.852  1.00  1.00           H  
ATOM   2612 2HG  GLN A 175     -22.328  29.382  -8.618  1.00  1.00           H  
ATOM   2613 1HE2 GLN A 175     -22.552  30.360 -12.288  1.00  1.00           H  
ATOM   2614 2HE2 GLN A 175     -21.654  31.013 -10.958  1.00  1.00           H  
ATOM   2615  N   LEU A 176     -26.111  29.347  -5.696  1.00  1.06           N  
ATOM   2616  CA  LEU A 176     -27.395  29.404  -5.029  1.00  1.06           C  
ATOM   2617  C   LEU A 176     -27.145  29.773  -3.586  1.00  1.06           C  
ATOM   2618  O   LEU A 176     -27.839  30.621  -3.041  1.00  1.06           O  
ATOM   2619  CB  LEU A 176     -28.174  28.096  -5.203  1.00  1.06           C  
ATOM   2620  CG  LEU A 176     -29.584  28.043  -4.579  1.00  1.06           C  
ATOM   2621  CD1 LEU A 176     -30.462  29.182  -5.114  1.00  1.06           C  
ATOM   2622  CD2 LEU A 176     -30.212  26.692  -4.935  1.00  1.06           C  
ATOM   2623  H   LEU A 176     -25.747  28.453  -5.993  1.00  1.06           H  
ATOM   2624  HA  LEU A 176     -27.988  30.197  -5.482  1.00  1.06           H  
ATOM   2625 1HB  LEU A 176     -28.272  27.894  -6.267  1.00  1.06           H  
ATOM   2626 2HB  LEU A 176     -27.583  27.289  -4.756  1.00  1.06           H  
ATOM   2627  HG  LEU A 176     -29.504  28.150  -3.514  1.00  1.06           H  
ATOM   2628 1HD1 LEU A 176     -31.452  29.125  -4.663  1.00  1.06           H  
ATOM   2629 2HD1 LEU A 176     -30.008  30.143  -4.866  1.00  1.06           H  
ATOM   2630 3HD1 LEU A 176     -30.553  29.098  -6.196  1.00  1.06           H  
ATOM   2631 1HD2 LEU A 176     -31.203  26.616  -4.497  1.00  1.06           H  
ATOM   2632 2HD2 LEU A 176     -30.290  26.602  -6.018  1.00  1.06           H  
ATOM   2633 3HD2 LEU A 176     -29.588  25.905  -4.564  1.00  1.06           H  
ATOM   2634  N   TYR A 177     -26.119  29.202  -2.966  1.00  1.11           N  
ATOM   2635  CA  TYR A 177     -25.832  29.570  -1.590  1.00  1.11           C  
ATOM   2636  C   TYR A 177     -25.610  31.026  -1.362  1.00  1.11           C  
ATOM   2637  O   TYR A 177     -26.080  31.563  -0.359  1.00  1.11           O  
ATOM   2638  CB  TYR A 177     -24.659  28.855  -1.039  1.00  1.11           C  
ATOM   2639  CG  TYR A 177     -25.048  27.778  -0.402  1.00  1.11           C  
ATOM   2640  CD1 TYR A 177     -24.668  26.604  -0.780  1.00  1.11           C  
ATOM   2641  CD2 TYR A 177     -25.881  27.976   0.653  1.00  1.11           C  
ATOM   2642  CE1 TYR A 177     -25.131  25.566  -0.114  1.00  1.11           C  
ATOM   2643  CE2 TYR A 177     -26.337  26.949   1.321  1.00  1.11           C  
ATOM   2644  CZ  TYR A 177     -25.960  25.704   0.925  1.00  1.11           C  
ATOM   2645  OH  TYR A 177     -26.412  24.582   1.532  1.00  1.11           O  
ATOM   2646  H   TYR A 177     -25.548  28.493  -3.437  1.00  1.11           H  
ATOM   2647  HA  TYR A 177     -26.703  29.281  -0.997  1.00  1.11           H  
ATOM   2648 1HB  TYR A 177     -23.975  28.578  -1.823  1.00  1.11           H  
ATOM   2649 2HB  TYR A 177     -24.169  29.486  -0.370  1.00  1.11           H  
ATOM   2650  HD1 TYR A 177     -24.007  26.470  -1.636  1.00  1.11           H  
ATOM   2651  HD2 TYR A 177     -26.176  28.985   0.937  1.00  1.11           H  
ATOM   2652  HE1 TYR A 177     -24.851  24.597  -0.443  1.00  1.11           H  
ATOM   2653  HE2 TYR A 177     -27.000  27.128   2.137  1.00  1.11           H  
ATOM   2654  HH  TYR A 177     -25.947  23.813   1.163  1.00  1.11           H  
ATOM   2655  N   THR A 178     -24.900  31.681  -2.266  1.00  1.15           N  
ATOM   2656  CA  THR A 178     -24.705  33.101  -2.094  1.00  1.15           C  
ATOM   2657  C   THR A 178     -26.075  33.789  -2.093  1.00  1.15           C  
ATOM   2658  O   THR A 178     -26.392  34.586  -1.208  1.00  1.15           O  
ATOM   2659  CB  THR A 178     -23.832  33.668  -3.218  1.00  1.15           C  
ATOM   2660  OG1 THR A 178     -22.536  33.046  -3.184  1.00  1.15           O  
ATOM   2661  CG2 THR A 178     -23.689  35.174  -3.050  1.00  1.15           C  
ATOM   2662  H   THR A 178     -24.493  31.184  -3.062  1.00  1.15           H  
ATOM   2663  HA  THR A 178     -24.220  33.283  -1.135  1.00  1.15           H  
ATOM   2664  HB  THR A 178     -24.299  33.449  -4.181  1.00  1.15           H  
ATOM   2665  HG1 THR A 178     -22.643  32.083  -3.299  1.00  1.15           H  
ATOM   2666 1HG2 THR A 178     -23.074  35.577  -3.851  1.00  1.15           H  
ATOM   2667 2HG2 THR A 178     -24.676  35.640  -3.083  1.00  1.15           H  
ATOM   2668 3HG2 THR A 178     -23.221  35.395  -2.089  1.00  1.15           H  
ATOM   2669  N   GLN A 179     -26.930  33.419  -3.050  1.00  1.20           N  
ATOM   2670  CA  GLN A 179     -28.248  34.040  -3.151  1.00  1.20           C  
ATOM   2671  C   GLN A 179     -29.108  33.752  -1.910  1.00  1.20           C  
ATOM   2672  O   GLN A 179     -29.797  34.636  -1.386  1.00  1.20           O  
ATOM   2673  CB  GLN A 179     -28.959  33.482  -4.390  1.00  1.20           C  
ATOM   2674  CG  GLN A 179     -28.348  33.895  -5.704  1.00  1.20           C  
ATOM   2675  CD  GLN A 179     -29.014  33.211  -6.887  1.00  1.20           C  
ATOM   2676  OE1 GLN A 179     -29.745  32.226  -6.734  1.00  1.20           O  
ATOM   2677  NE2 GLN A 179     -28.759  33.729  -8.081  1.00  1.20           N  
ATOM   2678  H   GLN A 179     -26.640  32.730  -3.749  1.00  1.20           H  
ATOM   2679  HA  GLN A 179     -28.121  35.116  -3.245  1.00  1.20           H  
ATOM   2680 1HB  GLN A 179     -28.974  32.401  -4.350  1.00  1.20           H  
ATOM   2681 2HB  GLN A 179     -29.984  33.817  -4.401  1.00  1.20           H  
ATOM   2682 1HG  GLN A 179     -28.449  34.970  -5.826  1.00  1.20           H  
ATOM   2683 2HG  GLN A 179     -27.294  33.615  -5.699  1.00  1.20           H  
ATOM   2684 1HE2 GLN A 179     -29.164  33.323  -8.899  1.00  1.20           H  
ATOM   2685 2HE2 GLN A 179     -28.158  34.524  -8.160  1.00  1.20           H  
ATOM   2686  N   VAL A 180     -29.029  32.522  -1.409  1.00  1.29           N  
ATOM   2687  CA  VAL A 180     -29.795  32.084  -0.250  1.00  1.29           C  
ATOM   2688  C   VAL A 180     -29.327  32.789   1.023  1.00  1.29           C  
ATOM   2689  O   VAL A 180     -30.123  33.363   1.764  1.00  1.29           O  
ATOM   2690  CB  VAL A 180     -29.640  30.551  -0.080  1.00  1.29           C  
ATOM   2691  CG1 VAL A 180     -30.243  30.110   1.146  1.00  1.29           C  
ATOM   2692  CG2 VAL A 180     -30.306  29.814  -1.192  1.00  1.29           C  
ATOM   2693  H   VAL A 180     -28.436  31.849  -1.885  1.00  1.29           H  
ATOM   2694  HA  VAL A 180     -30.840  32.313  -0.411  1.00  1.29           H  
ATOM   2695  HB  VAL A 180     -28.581  30.322  -0.055  1.00  1.29           H  
ATOM   2696 1HG1 VAL A 180     -30.100  29.038   1.265  1.00  1.29           H  
ATOM   2697 2HG1 VAL A 180     -29.791  30.628   1.933  1.00  1.29           H  
ATOM   2698 3HG1 VAL A 180     -31.275  30.338   1.111  1.00  1.29           H  
ATOM   2699 1HG2 VAL A 180     -30.163  28.756  -1.051  1.00  1.29           H  
ATOM   2700 2HG2 VAL A 180     -31.335  30.024  -1.172  1.00  1.29           H  
ATOM   2701 3HG2 VAL A 180     -29.905  30.109  -2.135  1.00  1.29           H  
ATOM   2702  N   SER A 181     -28.017  32.793   1.241  1.00  1.44           N  
ATOM   2703  CA  SER A 181     -27.391  33.351   2.431  1.00  1.44           C  
ATOM   2704  C   SER A 181     -27.607  34.845   2.594  1.00  1.44           C  
ATOM   2705  O   SER A 181     -27.838  35.327   3.703  1.00  1.44           O  
ATOM   2706  CB  SER A 181     -25.907  33.089   2.366  1.00  1.44           C  
ATOM   2707  OG  SER A 181     -25.650  31.722   2.375  1.00  1.44           O  
ATOM   2708  H   SER A 181     -27.411  32.346   0.563  1.00  1.44           H  
ATOM   2709  HA  SER A 181     -27.805  32.855   3.301  1.00  1.44           H  
ATOM   2710 1HB  SER A 181     -25.496  33.535   1.458  1.00  1.44           H  
ATOM   2711 2HB  SER A 181     -25.421  33.561   3.216  1.00  1.44           H  
ATOM   2712  HG  SER A 181     -25.876  31.427   1.459  1.00  1.44           H  
ATOM   2713  N   GLU A 182     -27.552  35.578   1.487  1.00  1.68           N  
ATOM   2714  CA  GLU A 182     -27.679  37.029   1.508  1.00  1.68           C  
ATOM   2715  C   GLU A 182     -29.126  37.532   1.452  1.00  1.68           C  
ATOM   2716  O   GLU A 182     -29.349  38.748   1.443  1.00  1.68           O  
ATOM   2717  CB  GLU A 182     -26.888  37.629   0.338  1.00  1.68           C  
ATOM   2718  CG  GLU A 182     -25.369  37.413   0.418  1.00  1.68           C  
ATOM   2719  CD  GLU A 182     -24.609  37.995  -0.763  1.00  1.68           C  
ATOM   2720  OE1 GLU A 182     -25.228  38.550  -1.642  1.00  1.68           O  
ATOM   2721  OE2 GLU A 182     -23.404  37.877  -0.779  1.00  1.68           O  
ATOM   2722  H   GLU A 182     -27.358  35.124   0.591  1.00  1.68           H  
ATOM   2723  HA  GLU A 182     -27.240  37.388   2.438  1.00  1.68           H  
ATOM   2724 1HB  GLU A 182     -27.237  37.178  -0.594  1.00  1.68           H  
ATOM   2725 2HB  GLU A 182     -27.081  38.699   0.278  1.00  1.68           H  
ATOM   2726 1HG  GLU A 182     -24.995  37.863   1.336  1.00  1.68           H  
ATOM   2727 2HG  GLU A 182     -25.178  36.340   0.467  1.00  1.68           H  
ATOM   2728  N   THR A 183     -30.101  36.626   1.393  1.00  2.00           N  
ATOM   2729  CA  THR A 183     -31.494  37.017   1.256  1.00  2.00           C  
ATOM   2730  C   THR A 183     -32.328  36.651   2.466  1.00  2.00           C  
ATOM   2731  O   THR A 183     -32.214  35.549   3.013  1.00  2.00           O  
ATOM   2732  CB  THR A 183     -32.118  36.377   0.014  1.00  2.00           C  
ATOM   2733  OG1 THR A 183     -31.399  36.798  -1.158  1.00  2.00           O  
ATOM   2734  CG2 THR A 183     -33.589  36.757  -0.114  1.00  2.00           C  
ATOM   2735  H   THR A 183     -29.887  35.627   1.440  1.00  2.00           H  
ATOM   2736  HA  THR A 183     -31.536  38.100   1.135  1.00  2.00           H  
ATOM   2737  HB  THR A 183     -32.039  35.303   0.107  1.00  2.00           H  
ATOM   2738  HG1 THR A 183     -30.684  36.133  -1.335  1.00  2.00           H  
ATOM   2739 1HG2 THR A 183     -34.024  36.290  -0.992  1.00  2.00           H  
ATOM   2740 2HG2 THR A 183     -34.132  36.410   0.753  1.00  2.00           H  
ATOM   2741 3HG2 THR A 183     -33.690  37.833  -0.202  1.00  2.00           H  
ATOM   2742  N   THR A 184     -33.172  37.584   2.898  1.00  2.36           N  
ATOM   2743  CA  THR A 184     -34.035  37.286   4.021  1.00  2.36           C  
ATOM   2744  C   THR A 184     -35.509  37.272   3.644  1.00  2.36           C  
ATOM   2745  O   THR A 184     -36.346  36.847   4.440  1.00  2.36           O  
ATOM   2746  CB  THR A 184     -33.866  38.342   5.110  1.00  2.36           C  
ATOM   2747  OG1 THR A 184     -34.372  39.597   4.624  1.00  2.36           O  
ATOM   2748  CG2 THR A 184     -32.409  38.517   5.491  1.00  2.36           C  
ATOM   2749  H   THR A 184     -33.195  38.486   2.441  1.00  2.36           H  
ATOM   2750  HA  THR A 184     -33.808  36.303   4.382  1.00  2.36           H  
ATOM   2751  HB  THR A 184     -34.397  38.043   5.964  1.00  2.36           H  
ATOM   2752  HG1 THR A 184     -33.742  39.971   3.993  1.00  2.36           H  
ATOM   2753 1HG2 THR A 184     -32.332  39.277   6.269  1.00  2.36           H  
ATOM   2754 2HG2 THR A 184     -31.996  37.594   5.860  1.00  2.36           H  
ATOM   2755 3HG2 THR A 184     -31.842  38.837   4.617  1.00  2.36           H  
ATOM   2756  N   ASP A 185     -35.824  37.905   2.506  1.00  2.63           N  
ATOM   2757  CA  ASP A 185     -37.151  38.137   1.873  1.00  2.63           C  
ATOM   2758  C   ASP A 185     -38.182  38.941   2.692  1.00  2.63           C  
ATOM   2759  O   ASP A 185     -38.894  39.784   2.143  1.00  2.63           O  
ATOM   2760  CB  ASP A 185     -37.794  36.803   1.473  1.00  2.63           C  
ATOM   2761  CG  ASP A 185     -37.104  36.125   0.295  1.00  2.63           C  
ATOM   2762  OD1 ASP A 185     -36.696  36.818  -0.609  1.00  2.63           O  
ATOM   2763  OD2 ASP A 185     -36.969  34.932   0.319  1.00  2.63           O  
ATOM   2764  H   ASP A 185     -35.038  38.235   1.976  1.00  2.63           H  
ATOM   2765  HA  ASP A 185     -36.971  38.694   0.955  1.00  2.63           H  
ATOM   2766 1HB  ASP A 185     -37.786  36.121   2.324  1.00  2.63           H  
ATOM   2767 2HB  ASP A 185     -38.842  36.976   1.213  1.00  2.63           H  
ATOM   2768  N   HIS A 186     -38.186  38.730   4.001  1.00  2.69           N  
ATOM   2769  CA  HIS A 186     -39.019  39.426   4.954  1.00  2.69           C  
ATOM   2770  C   HIS A 186     -38.240  39.699   6.243  1.00  2.69           C  
ATOM   2771  O   HIS A 186     -38.856  39.869   7.296  1.00  2.69           O  
ATOM   2772  CB  HIS A 186     -40.253  38.577   5.294  1.00  2.69           C  
ATOM   2773  CG  HIS A 186     -41.101  38.226   4.114  1.00  2.69           C  
ATOM   2774  ND1 HIS A 186     -41.868  39.149   3.439  1.00  2.69           N  
ATOM   2775  CD2 HIS A 186     -41.287  37.044   3.482  1.00  2.69           C  
ATOM   2776  CE1 HIS A 186     -42.492  38.548   2.439  1.00  2.69           C  
ATOM   2777  NE2 HIS A 186     -42.158  37.269   2.446  1.00  2.69           N  
ATOM   2778  H   HIS A 186     -37.591  38.004   4.347  1.00  2.69           H  
ATOM   2779  HA  HIS A 186     -39.343  40.380   4.541  1.00  2.69           H  
ATOM   2780 1HB  HIS A 186     -39.945  37.658   5.769  1.00  2.69           H  
ATOM   2781 2HB  HIS A 186     -40.875  39.117   6.009  1.00  2.69           H  
ATOM   2782  HD1 HIS A 186     -41.941  40.125   3.644  1.00  2.69           H  
ATOM   2783  HD2 HIS A 186     -40.886  36.044   3.653  1.00  2.69           H  
ATOM   2784  HE1 HIS A 186     -43.153  39.112   1.781  1.00  2.69           H  
ATOM   2785  N   GLY A 187     -36.895  39.691   6.208  1.00  2.48           N  
ATOM   2786  CA  GLY A 187     -36.150  39.848   7.454  1.00  2.48           C  
ATOM   2787  C   GLY A 187     -36.080  38.542   8.268  1.00  2.48           C  
ATOM   2788  O   GLY A 187     -35.913  38.589   9.485  1.00  2.48           O  
ATOM   2789  H   GLY A 187     -36.347  39.596   5.356  1.00  2.48           H  
ATOM   2790 1HA  GLY A 187     -35.139  40.188   7.226  1.00  2.48           H  
ATOM   2791 2HA  GLY A 187     -36.614  40.627   8.055  1.00  2.48           H  
ATOM   2792  N   VAL A 188     -36.227  37.381   7.604  1.00  2.09           N  
ATOM   2793  CA  VAL A 188     -36.226  36.091   8.284  1.00  2.09           C  
ATOM   2794  C   VAL A 188     -34.817  35.674   8.735  1.00  2.09           C  
ATOM   2795  O   VAL A 188     -34.531  35.784   9.923  1.00  2.09           O  
ATOM   2796  CB  VAL A 188     -36.809  35.023   7.341  1.00  2.09           C  
ATOM   2797  CG1 VAL A 188     -36.740  33.632   7.972  1.00  2.09           C  
ATOM   2798  CG2 VAL A 188     -38.213  35.415   6.978  1.00  2.09           C  
ATOM   2799  H   VAL A 188     -36.345  37.380   6.592  1.00  2.09           H  
ATOM   2800  HA  VAL A 188     -36.867  36.168   9.165  1.00  2.09           H  
ATOM   2801  HB  VAL A 188     -36.209  34.992   6.426  1.00  2.09           H  
ATOM   2802 1HG1 VAL A 188     -37.144  32.915   7.273  1.00  2.09           H  
ATOM   2803 2HG1 VAL A 188     -35.723  33.361   8.210  1.00  2.09           H  
ATOM   2804 3HG1 VAL A 188     -37.332  33.621   8.884  1.00  2.09           H  
ATOM   2805 1HG2 VAL A 188     -38.627  34.688   6.282  1.00  2.09           H  
ATOM   2806 2HG2 VAL A 188     -38.828  35.457   7.874  1.00  2.09           H  
ATOM   2807 3HG2 VAL A 188     -38.183  36.394   6.506  1.00  2.09           H  
ATOM   2808  N   PRO A 189     -33.966  35.271   7.736  1.00  1.67           N  
ATOM   2809  CA  PRO A 189     -32.922  34.801   6.761  1.00  1.67           C  
ATOM   2810  C   PRO A 189     -33.385  33.486   6.146  1.00  1.67           C  
ATOM   2811  O   PRO A 189     -33.787  32.560   6.864  1.00  1.67           O  
ATOM   2812  CB  PRO A 189     -31.577  34.597   7.410  1.00  1.67           C  
ATOM   2813  CG  PRO A 189     -31.833  34.239   8.600  1.00  1.67           C  
ATOM   2814  CD  PRO A 189     -32.980  34.958   8.988  1.00  1.67           C  
ATOM   2815  HA  PRO A 189     -32.794  35.541   5.989  1.00  1.67           H  
ATOM   2816 1HB  PRO A 189     -31.006  33.840   6.852  1.00  1.67           H  
ATOM   2817 2HB  PRO A 189     -30.993  35.530   7.362  1.00  1.67           H  
ATOM   2818 1HG  PRO A 189     -31.987  33.174   8.616  1.00  1.67           H  
ATOM   2819 2HG  PRO A 189     -30.972  34.430   9.261  1.00  1.67           H  
ATOM   2820 1HD  PRO A 189     -33.417  34.209   9.703  1.00  1.67           H  
ATOM   2821 2HD  PRO A 189     -32.583  35.888   9.463  1.00  1.67           H  
ATOM   2822  N   VAL A 190     -33.267  33.378   4.824  1.00  1.30           N  
ATOM   2823  CA  VAL A 190     -33.715  32.176   4.124  1.00  1.30           C  
ATOM   2824  C   VAL A 190     -33.011  30.916   4.639  1.00  1.30           C  
ATOM   2825  O   VAL A 190     -33.662  29.890   4.824  1.00  1.30           O  
ATOM   2826  CB  VAL A 190     -33.493  32.298   2.602  1.00  1.30           C  
ATOM   2827  CG1 VAL A 190     -33.770  30.970   1.945  1.00  1.30           C  
ATOM   2828  CG2 VAL A 190     -34.410  33.377   1.996  1.00  1.30           C  
ATOM   2829  H   VAL A 190     -32.898  34.159   4.268  1.00  1.30           H  
ATOM   2830  HA  VAL A 190     -34.787  32.065   4.295  1.00  1.30           H  
ATOM   2831  HB  VAL A 190     -32.449  32.561   2.419  1.00  1.30           H  
ATOM   2832 1HG1 VAL A 190     -33.588  31.063   0.881  1.00  1.30           H  
ATOM   2833 2HG1 VAL A 190     -33.122  30.217   2.368  1.00  1.30           H  
ATOM   2834 3HG1 VAL A 190     -34.817  30.681   2.114  1.00  1.30           H  
ATOM   2835 1HG2 VAL A 190     -34.233  33.454   0.923  1.00  1.30           H  
ATOM   2836 2HG2 VAL A 190     -35.457  33.110   2.166  1.00  1.30           H  
ATOM   2837 3HG2 VAL A 190     -34.220  34.332   2.455  1.00  1.30           H  
ATOM   2838  N   VAL A 191     -31.705  30.978   4.917  1.00  1.04           N  
ATOM   2839  CA  VAL A 191     -31.013  29.775   5.391  1.00  1.04           C  
ATOM   2840  C   VAL A 191     -31.622  29.230   6.687  1.00  1.04           C  
ATOM   2841  O   VAL A 191     -31.767  28.010   6.840  1.00  1.04           O  
ATOM   2842  CB  VAL A 191     -29.522  30.034   5.663  1.00  1.04           C  
ATOM   2843  CG1 VAL A 191     -28.919  28.809   6.337  1.00  1.04           C  
ATOM   2844  CG2 VAL A 191     -28.812  30.333   4.403  1.00  1.04           C  
ATOM   2845  H   VAL A 191     -31.204  31.843   4.769  1.00  1.04           H  
ATOM   2846  HA  VAL A 191     -31.093  29.011   4.620  1.00  1.04           H  
ATOM   2847  HB  VAL A 191     -29.425  30.876   6.349  1.00  1.04           H  
ATOM   2848 1HG1 VAL A 191     -27.867  28.990   6.552  1.00  1.04           H  
ATOM   2849 2HG1 VAL A 191     -29.447  28.606   7.272  1.00  1.04           H  
ATOM   2850 3HG1 VAL A 191     -29.009  27.951   5.678  1.00  1.04           H  
ATOM   2851 1HG2 VAL A 191     -27.759  30.522   4.603  1.00  1.04           H  
ATOM   2852 2HG2 VAL A 191     -28.904  29.483   3.728  1.00  1.04           H  
ATOM   2853 3HG2 VAL A 191     -29.264  31.217   3.969  1.00  1.04           H  
ATOM   2854  N   ASP A 192     -31.955  30.105   7.649  1.00  0.88           N  
ATOM   2855  CA  ASP A 192     -32.540  29.596   8.889  1.00  0.88           C  
ATOM   2856  C   ASP A 192     -33.894  28.960   8.609  1.00  0.88           C  
ATOM   2857  O   ASP A 192     -34.238  27.933   9.202  1.00  0.88           O  
ATOM   2858  CB  ASP A 192     -32.691  30.674   9.962  1.00  0.88           C  
ATOM   2859  CG  ASP A 192     -31.341  31.121  10.565  1.00  0.88           C  
ATOM   2860  OD1 ASP A 192     -30.356  30.467  10.319  1.00  0.88           O  
ATOM   2861  OD2 ASP A 192     -31.323  32.083  11.295  1.00  0.88           O  
ATOM   2862  H   ASP A 192     -31.839  31.099   7.503  1.00  0.88           H  
ATOM   2863  HA  ASP A 192     -31.880  28.826   9.287  1.00  0.88           H  
ATOM   2864 1HB  ASP A 192     -33.215  31.529   9.541  1.00  0.88           H  
ATOM   2865 2HB  ASP A 192     -33.312  30.289  10.767  1.00  0.88           H  
ATOM   2866  N   HIS A 193     -34.660  29.547   7.682  1.00  0.78           N  
ATOM   2867  CA  HIS A 193     -35.957  28.966   7.353  1.00  0.78           C  
ATOM   2868  C   HIS A 193     -35.734  27.556   6.811  1.00  0.78           C  
ATOM   2869  O   HIS A 193     -36.394  26.600   7.234  1.00  0.78           O  
ATOM   2870  CB  HIS A 193     -36.732  29.753   6.304  1.00  0.78           C  
ATOM   2871  CG  HIS A 193     -38.133  29.218   6.145  1.00  0.78           C  
ATOM   2872  ND1 HIS A 193     -39.165  29.553   7.010  1.00  0.78           N  
ATOM   2873  CD2 HIS A 193     -38.651  28.332   5.279  1.00  0.78           C  
ATOM   2874  CE1 HIS A 193     -40.265  28.920   6.641  1.00  0.78           C  
ATOM   2875  NE2 HIS A 193     -39.984  28.177   5.594  1.00  0.78           N  
ATOM   2876  H   HIS A 193     -34.343  30.408   7.224  1.00  0.78           H  
ATOM   2877  HA  HIS A 193     -36.571  28.892   8.250  1.00  0.78           H  
ATOM   2878 1HB  HIS A 193     -36.773  30.794   6.575  1.00  0.78           H  
ATOM   2879 2HB  HIS A 193     -36.230  29.684   5.335  1.00  0.78           H  
ATOM   2880  HD2 HIS A 193     -38.106  27.842   4.480  1.00  0.78           H  
ATOM   2881  HE1 HIS A 193     -41.238  28.998   7.125  1.00  0.78           H  
ATOM   2882  HE2 HIS A 193     -40.637  27.587   5.099  1.00  0.78           H  
ATOM   2883  N   LEU A 194     -34.788  27.431   5.871  1.00  0.74           N  
ATOM   2884  CA  LEU A 194     -34.513  26.145   5.249  1.00  0.74           C  
ATOM   2885  C   LEU A 194     -34.069  25.153   6.306  1.00  0.74           C  
ATOM   2886  O   LEU A 194     -34.505  24.000   6.311  1.00  0.74           O  
ATOM   2887  CB  LEU A 194     -33.409  26.297   4.197  1.00  0.74           C  
ATOM   2888  CG  LEU A 194     -33.791  27.110   2.958  1.00  0.74           C  
ATOM   2889  CD1 LEU A 194     -32.558  27.328   2.085  1.00  0.74           C  
ATOM   2890  CD2 LEU A 194     -34.869  26.391   2.241  1.00  0.74           C  
ATOM   2891  H   LEU A 194     -34.275  28.261   5.569  1.00  0.74           H  
ATOM   2892  HA  LEU A 194     -35.420  25.782   4.779  1.00  0.74           H  
ATOM   2893 1HB  LEU A 194     -32.556  26.787   4.662  1.00  0.74           H  
ATOM   2894 2HB  LEU A 194     -33.099  25.306   3.871  1.00  0.74           H  
ATOM   2895  HG  LEU A 194     -34.166  28.084   3.254  1.00  0.74           H  
ATOM   2896 1HD1 LEU A 194     -32.842  27.915   1.217  1.00  0.74           H  
ATOM   2897 2HD1 LEU A 194     -31.807  27.865   2.655  1.00  0.74           H  
ATOM   2898 3HD1 LEU A 194     -32.160  26.387   1.766  1.00  0.74           H  
ATOM   2899 1HD2 LEU A 194     -35.168  26.936   1.370  1.00  0.74           H  
ATOM   2900 2HD2 LEU A 194     -34.515  25.432   1.963  1.00  0.74           H  
ATOM   2901 3HD2 LEU A 194     -35.712  26.295   2.899  1.00  0.74           H  
ATOM   2902  N   THR A 195     -33.267  25.619   7.255  1.00  0.72           N  
ATOM   2903  CA  THR A 195     -32.792  24.749   8.302  1.00  0.72           C  
ATOM   2904  C   THR A 195     -33.993  24.207   9.073  1.00  0.72           C  
ATOM   2905  O   THR A 195     -34.061  23.018   9.357  1.00  0.72           O  
ATOM   2906  CB  THR A 195     -31.820  25.475   9.234  1.00  0.72           C  
ATOM   2907  OG1 THR A 195     -30.700  25.953   8.468  1.00  0.72           O  
ATOM   2908  CG2 THR A 195     -31.320  24.503  10.289  1.00  0.72           C  
ATOM   2909  H   THR A 195     -32.934  26.581   7.217  1.00  0.72           H  
ATOM   2910  HA  THR A 195     -32.265  23.911   7.858  1.00  0.72           H  
ATOM   2911  HB  THR A 195     -32.319  26.315   9.710  1.00  0.72           H  
ATOM   2912  HG1 THR A 195     -31.025  26.628   7.818  1.00  0.72           H  
ATOM   2913 1HG2 THR A 195     -30.621  25.013  10.949  1.00  0.72           H  
ATOM   2914 2HG2 THR A 195     -32.165  24.130  10.871  1.00  0.72           H  
ATOM   2915 3HG2 THR A 195     -30.816  23.662   9.805  1.00  0.72           H  
ATOM   2916  N   GLN A 196     -34.974  25.054   9.391  1.00  0.73           N  
ATOM   2917  CA  GLN A 196     -36.138  24.549  10.117  1.00  0.73           C  
ATOM   2918  C   GLN A 196     -36.911  23.493   9.306  1.00  0.73           C  
ATOM   2919  O   GLN A 196     -37.372  22.491   9.861  1.00  0.73           O  
ATOM   2920  CB  GLN A 196     -37.080  25.695  10.513  1.00  0.73           C  
ATOM   2921  CG  GLN A 196     -36.524  26.611  11.587  1.00  0.73           C  
ATOM   2922  CD  GLN A 196     -37.470  27.749  11.933  1.00  0.73           C  
ATOM   2923  OE1 GLN A 196     -38.697  27.597  11.910  1.00  0.73           O  
ATOM   2924  NE2 GLN A 196     -36.902  28.901  12.265  1.00  0.73           N  
ATOM   2925  H   GLN A 196     -34.892  26.044   9.152  1.00  0.73           H  
ATOM   2926  HA  GLN A 196     -35.784  24.073  11.030  1.00  0.73           H  
ATOM   2927 1HB  GLN A 196     -37.293  26.304   9.632  1.00  0.73           H  
ATOM   2928 2HB  GLN A 196     -38.025  25.286  10.864  1.00  0.73           H  
ATOM   2929 1HG  GLN A 196     -36.340  26.029  12.487  1.00  0.73           H  
ATOM   2930 2HG  GLN A 196     -35.590  27.040  11.221  1.00  0.73           H  
ATOM   2931 1HE2 GLN A 196     -37.470  29.689  12.506  1.00  0.73           H  
ATOM   2932 2HE2 GLN A 196     -35.906  28.978  12.275  1.00  0.73           H  
ATOM   2933  N   LEU A 197     -36.995  23.670   7.980  1.00  0.75           N  
ATOM   2934  CA  LEU A 197     -37.736  22.733   7.120  1.00  0.75           C  
ATOM   2935  C   LEU A 197     -37.122  21.335   7.146  1.00  0.75           C  
ATOM   2936  O   LEU A 197     -37.823  20.326   7.041  1.00  0.75           O  
ATOM   2937  CB  LEU A 197     -37.732  23.204   5.666  1.00  0.75           C  
ATOM   2938  CG  LEU A 197     -38.470  24.473   5.367  1.00  0.75           C  
ATOM   2939  CD1 LEU A 197     -38.274  24.794   3.895  1.00  0.75           C  
ATOM   2940  CD2 LEU A 197     -39.917  24.315   5.751  1.00  0.75           C  
ATOM   2941  H   LEU A 197     -36.582  24.515   7.577  1.00  0.75           H  
ATOM   2942  HA  LEU A 197     -38.760  22.672   7.479  1.00  0.75           H  
ATOM   2943 1HB  LEU A 197     -36.703  23.339   5.349  1.00  0.75           H  
ATOM   2944 2HB  LEU A 197     -38.169  22.418   5.049  1.00  0.75           H  
ATOM   2945  HG  LEU A 197     -38.043  25.290   5.940  1.00  0.75           H  
ATOM   2946 1HD1 LEU A 197     -38.783  25.718   3.643  1.00  0.75           H  
ATOM   2947 2HD1 LEU A 197     -37.229  24.890   3.688  1.00  0.75           H  
ATOM   2948 3HD1 LEU A 197     -38.673  23.991   3.296  1.00  0.75           H  
ATOM   2949 1HD2 LEU A 197     -40.453  25.236   5.534  1.00  0.75           H  
ATOM   2950 2HD2 LEU A 197     -40.356  23.498   5.186  1.00  0.75           H  
ATOM   2951 3HD2 LEU A 197     -39.986  24.097   6.816  1.00  0.75           H  
ATOM   2952  N   LEU A 198     -35.811  21.315   7.306  1.00  0.78           N  
ATOM   2953  CA  LEU A 198     -34.947  20.145   7.349  1.00  0.78           C  
ATOM   2954  C   LEU A 198     -34.871  19.500   8.748  1.00  0.78           C  
ATOM   2955  O   LEU A 198     -34.182  18.486   8.949  1.00  0.78           O  
ATOM   2956  CB  LEU A 198     -33.566  20.630   6.931  1.00  0.78           C  
ATOM   2957  CG  LEU A 198     -33.428  21.133   5.501  1.00  0.78           C  
ATOM   2958  CD1 LEU A 198     -32.096  21.811   5.370  1.00  0.78           C  
ATOM   2959  CD2 LEU A 198     -33.510  19.966   4.521  1.00  0.78           C  
ATOM   2960  H   LEU A 198     -35.348  22.226   7.359  1.00  0.78           H  
ATOM   2961  HA  LEU A 198     -35.322  19.412   6.638  1.00  0.78           H  
ATOM   2962 1HB  LEU A 198     -33.276  21.443   7.590  1.00  0.78           H  
ATOM   2963 2HB  LEU A 198     -32.883  19.846   7.071  1.00  0.78           H  
ATOM   2964  HG  LEU A 198     -34.217  21.841   5.292  1.00  0.78           H  
ATOM   2965 1HD1 LEU A 198     -32.006  22.200   4.404  1.00  0.78           H  
ATOM   2966 2HD1 LEU A 198     -32.043  22.623   6.070  1.00  0.78           H  
ATOM   2967 3HD1 LEU A 198     -31.292  21.103   5.576  1.00  0.78           H  
ATOM   2968 1HD2 LEU A 198     -33.414  20.329   3.505  1.00  0.78           H  
ATOM   2969 2HD2 LEU A 198     -32.706  19.261   4.731  1.00  0.78           H  
ATOM   2970 3HD2 LEU A 198     -34.453  19.471   4.636  1.00  0.78           H  
ATOM   2971  N   SER A 199     -35.595  20.076   9.717  1.00  0.81           N  
ATOM   2972  CA  SER A 199     -35.569  19.662  11.119  1.00  0.81           C  
ATOM   2973  C   SER A 199     -34.172  19.797  11.705  1.00  0.81           C  
ATOM   2974  O   SER A 199     -33.453  20.739  11.391  1.00  0.81           O  
ATOM   2975  CB  SER A 199     -36.054  18.229  11.279  1.00  0.81           C  
ATOM   2976  OG  SER A 199     -36.155  17.894  12.636  1.00  0.81           O  
ATOM   2977  H   SER A 199     -36.176  20.886   9.498  1.00  0.81           H  
ATOM   2978  HA  SER A 199     -36.239  20.319  11.677  1.00  0.81           H  
ATOM   2979 1HB  SER A 199     -37.027  18.126  10.801  1.00  0.81           H  
ATOM   2980 2HB  SER A 199     -35.377  17.538  10.793  1.00  0.81           H  
ATOM   2981  HG  SER A 199     -36.785  18.520  13.013  1.00  0.81           H  
ATOM   2982  N   GLY A 200     -33.745  18.853  12.537  1.00  0.83           N  
ATOM   2983  CA  GLY A 200     -32.436  18.985  13.208  1.00  0.83           C  
ATOM   2984  C   GLY A 200     -31.223  18.658  12.319  1.00  0.83           C  
ATOM   2985  O   GLY A 200     -30.393  17.821  12.674  1.00  0.83           O  
ATOM   2986  H   GLY A 200     -34.359  18.070  12.745  1.00  0.83           H  
ATOM   2987 1HA  GLY A 200     -32.337  20.004  13.583  1.00  0.83           H  
ATOM   2988 2HA  GLY A 200     -32.422  18.335  14.082  1.00  0.83           H  
ATOM   2989  N   GLY A 201     -31.147  19.300  11.160  1.00  0.84           N  
ATOM   2990  CA  GLY A 201     -30.093  19.078  10.174  1.00  0.84           C  
ATOM   2991  C   GLY A 201     -29.335  20.357   9.849  1.00  0.84           C  
ATOM   2992  O   GLY A 201     -29.401  21.341  10.594  1.00  0.84           O  
ATOM   2993  H   GLY A 201     -31.872  19.983  10.972  1.00  0.84           H  
ATOM   2994 1HA  GLY A 201     -29.396  18.325  10.539  1.00  0.84           H  
ATOM   2995 2HA  GLY A 201     -30.533  18.679   9.263  1.00  0.84           H  
ATOM   2996  N   GLU A 202     -28.611  20.333   8.732  1.00  0.84           N  
ATOM   2997  CA  GLU A 202     -27.783  21.456   8.301  1.00  0.84           C  
ATOM   2998  C   GLU A 202     -27.961  21.837   6.830  1.00  0.84           C  
ATOM   2999  O   GLU A 202     -28.478  21.067   6.015  1.00  0.84           O  
ATOM   3000  CB  GLU A 202     -26.299  21.158   8.555  1.00  0.84           C  
ATOM   3001  CG  GLU A 202     -25.919  20.963  10.034  1.00  0.84           C  
ATOM   3002  CD  GLU A 202     -24.432  20.727  10.258  1.00  0.84           C  
ATOM   3003  OE1 GLU A 202     -23.692  20.717   9.301  1.00  0.84           O  
ATOM   3004  OE2 GLU A 202     -24.045  20.562  11.392  1.00  0.84           O  
ATOM   3005  H   GLU A 202     -28.596  19.466   8.178  1.00  0.84           H  
ATOM   3006  HA  GLU A 202     -28.059  22.326   8.899  1.00  0.84           H  
ATOM   3007 1HB  GLU A 202     -26.021  20.250   8.017  1.00  0.84           H  
ATOM   3008 2HB  GLU A 202     -25.691  21.971   8.158  1.00  0.84           H  
ATOM   3009 1HG  GLU A 202     -26.228  21.845  10.594  1.00  0.84           H  
ATOM   3010 2HG  GLU A 202     -26.469  20.110  10.425  1.00  0.84           H  
ATOM   3011  N   VAL A 203     -27.523  23.047   6.515  1.00  0.83           N  
ATOM   3012  CA  VAL A 203     -27.474  23.534   5.146  1.00  0.83           C  
ATOM   3013  C   VAL A 203     -25.966  23.585   4.754  1.00  0.83           C  
ATOM   3014  O   VAL A 203     -25.175  24.281   5.396  1.00  0.83           O  
ATOM   3015  CB  VAL A 203     -28.214  24.901   5.086  1.00  0.83           C  
ATOM   3016  CG1 VAL A 203     -28.174  25.434   3.777  1.00  0.83           C  
ATOM   3017  CG2 VAL A 203     -29.692  24.719   5.518  1.00  0.83           C  
ATOM   3018  H   VAL A 203     -27.159  23.635   7.253  1.00  0.83           H  
ATOM   3019  HA  VAL A 203     -27.985  22.832   4.485  1.00  0.83           H  
ATOM   3020  HB  VAL A 203     -27.721  25.607   5.756  1.00  0.83           H  
ATOM   3021 1HG1 VAL A 203     -28.681  26.396   3.742  1.00  0.83           H  
ATOM   3022 2HG1 VAL A 203     -27.137  25.547   3.566  1.00  0.83           H  
ATOM   3023 3HG1 VAL A 203     -28.642  24.744   3.069  1.00  0.83           H  
ATOM   3024 1HG2 VAL A 203     -30.208  25.681   5.486  1.00  0.83           H  
ATOM   3025 2HG2 VAL A 203     -30.182  24.027   4.840  1.00  0.83           H  
ATOM   3026 3HG2 VAL A 203     -29.736  24.326   6.533  1.00  0.83           H  
ATOM   3027  N   LEU A 204     -25.581  22.762   3.760  1.00  0.83           N  
ATOM   3028  CA  LEU A 204     -24.184  22.526   3.324  1.00  0.83           C  
ATOM   3029  C   LEU A 204     -23.764  23.122   1.986  1.00  0.83           C  
ATOM   3030  O   LEU A 204     -24.436  22.893   0.974  1.00  0.83           O  
ATOM   3031  CB  LEU A 204     -23.914  21.013   3.178  1.00  0.83           C  
ATOM   3032  CG  LEU A 204     -22.499  20.643   2.548  1.00  0.83           C  
ATOM   3033  CD1 LEU A 204     -21.387  21.010   3.518  1.00  0.83           C  
ATOM   3034  CD2 LEU A 204     -22.433  19.203   2.191  1.00  0.83           C  
ATOM   3035  H   LEU A 204     -26.317  22.252   3.275  1.00  0.83           H  
ATOM   3036  HA  LEU A 204     -23.529  22.934   4.092  1.00  0.83           H  
ATOM   3037 1HB  LEU A 204     -23.978  20.549   4.164  1.00  0.83           H  
ATOM   3038 2HB  LEU A 204     -24.691  20.583   2.548  1.00  0.83           H  
ATOM   3039  HG  LEU A 204     -22.365  21.209   1.645  1.00  0.83           H  
ATOM   3040 1HD1 LEU A 204     -20.427  20.779   3.065  1.00  0.83           H  
ATOM   3041 2HD1 LEU A 204     -21.426  22.068   3.745  1.00  0.83           H  
ATOM   3042 3HD1 LEU A 204     -21.504  20.438   4.436  1.00  0.83           H  
ATOM   3043 1HD2 LEU A 204     -21.478  18.979   1.746  1.00  0.83           H  
ATOM   3044 2HD2 LEU A 204     -22.540  18.651   3.072  1.00  0.83           H  
ATOM   3045 3HD2 LEU A 204     -23.215  18.954   1.492  1.00  0.83           H  
ATOM   3046  N   TRP A 205     -22.626  23.833   1.979  1.00  0.82           N  
ATOM   3047  CA  TRP A 205     -22.045  24.375   0.749  1.00  0.82           C  
ATOM   3048  C   TRP A 205     -21.224  23.293   0.082  1.00  0.82           C  
ATOM   3049  O   TRP A 205     -20.237  22.820   0.645  1.00  0.82           O  
ATOM   3050  CB  TRP A 205     -21.147  25.562   1.050  1.00  0.82           C  
ATOM   3051  CG  TRP A 205     -21.838  26.777   1.600  1.00  0.82           C  
ATOM   3052  CD1 TRP A 205     -22.599  26.838   2.729  1.00  0.82           C  
ATOM   3053  CD2 TRP A 205     -21.787  28.127   1.080  1.00  0.82           C  
ATOM   3054  NE1 TRP A 205     -23.023  28.122   2.945  1.00  0.82           N  
ATOM   3055  CE2 TRP A 205     -22.530  28.928   1.950  1.00  0.82           C  
ATOM   3056  CE3 TRP A 205     -21.170  28.712  -0.030  1.00  0.82           C  
ATOM   3057  CZ2 TRP A 205     -22.674  30.294   1.748  1.00  0.82           C  
ATOM   3058  CZ3 TRP A 205     -21.315  30.080  -0.241  1.00  0.82           C  
ATOM   3059  CH2 TRP A 205     -22.048  30.854   0.629  1.00  0.82           C  
ATOM   3060  H   TRP A 205     -22.150  23.993   2.855  1.00  0.82           H  
ATOM   3061  HA  TRP A 205     -22.796  24.655   0.053  1.00  0.82           H  
ATOM   3062 1HB  TRP A 205     -20.383  25.258   1.765  1.00  0.82           H  
ATOM   3063 2HB  TRP A 205     -20.631  25.856   0.135  1.00  0.82           H  
ATOM   3064  HD1 TRP A 205     -22.832  25.989   3.374  1.00  0.82           H  
ATOM   3065  HE1 TRP A 205     -23.598  28.424   3.717  1.00  0.82           H  
ATOM   3066  HE3 TRP A 205     -20.591  28.106  -0.708  1.00  0.82           H  
ATOM   3067  HZ2 TRP A 205     -23.252  30.920   2.426  1.00  0.82           H  
ATOM   3068  HZ3 TRP A 205     -20.831  30.526  -1.113  1.00  0.82           H  
ATOM   3069  HH2 TRP A 205     -22.143  31.923   0.437  1.00  0.82           H  
ATOM   3070  N   ALA A 206     -21.612  22.930  -1.134  1.00  0.83           N  
ATOM   3071  CA  ALA A 206     -20.958  21.850  -1.849  1.00  0.83           C  
ATOM   3072  C   ALA A 206     -20.679  22.236  -3.294  1.00  0.83           C  
ATOM   3073  O   ALA A 206     -21.515  21.982  -4.150  1.00  0.83           O  
ATOM   3074  CB  ALA A 206     -21.809  20.619  -1.820  1.00  0.83           C  
ATOM   3075  H   ALA A 206     -22.440  23.362  -1.558  1.00  0.83           H  
ATOM   3076  HA  ALA A 206     -20.032  21.613  -1.342  1.00  0.83           H  
ATOM   3077 1HB  ALA A 206     -21.289  19.826  -2.332  1.00  0.83           H  
ATOM   3078 2HB  ALA A 206     -21.990  20.331  -0.784  1.00  0.83           H  
ATOM   3079 3HB  ALA A 206     -22.745  20.837  -2.323  1.00  0.83           H  
ATOM   3080  N   PRO A 207     -19.533  22.864  -3.601  1.00  0.84           N  
ATOM   3081  CA  PRO A 207     -19.158  23.423  -4.900  1.00  0.84           C  
ATOM   3082  C   PRO A 207     -19.366  22.473  -6.084  1.00  0.84           C  
ATOM   3083  O   PRO A 207     -19.611  22.921  -7.203  1.00  0.84           O  
ATOM   3084  CB  PRO A 207     -17.663  23.686  -4.699  1.00  0.84           C  
ATOM   3085  CG  PRO A 207     -17.517  23.945  -3.216  1.00  0.84           C  
ATOM   3086  CD  PRO A 207     -18.482  23.007  -2.563  1.00  0.84           C  
ATOM   3087  HA  PRO A 207     -19.703  24.353  -5.074  1.00  0.84           H  
ATOM   3088 1HB  PRO A 207     -17.075  22.821  -5.043  1.00  0.84           H  
ATOM   3089 2HB  PRO A 207     -17.349  24.547  -5.311  1.00  0.84           H  
ATOM   3090 1HG  PRO A 207     -16.477  23.753  -2.907  1.00  0.84           H  
ATOM   3091 2HG  PRO A 207     -17.725  24.975  -2.973  1.00  0.84           H  
ATOM   3092 1HD  PRO A 207     -17.994  22.039  -2.347  1.00  0.84           H  
ATOM   3093 2HD  PRO A 207     -18.867  23.493  -1.657  1.00  0.84           H  
ATOM   3094  N   ALA A 208     -19.258  21.165  -5.848  1.00  0.84           N  
ATOM   3095  CA  ALA A 208     -19.427  20.172  -6.907  1.00  0.84           C  
ATOM   3096  C   ALA A 208     -20.892  19.865  -7.209  1.00  0.84           C  
ATOM   3097  O   ALA A 208     -21.202  19.103  -8.132  1.00  0.84           O  
ATOM   3098  CB  ALA A 208     -18.750  18.881  -6.523  1.00  0.84           C  
ATOM   3099  H   ALA A 208     -19.055  20.842  -4.915  1.00  0.84           H  
ATOM   3100  HA  ALA A 208     -18.968  20.570  -7.812  1.00  0.84           H  
ATOM   3101 1HB  ALA A 208     -18.856  18.161  -7.327  1.00  0.84           H  
ATOM   3102 2HB  ALA A 208     -17.690  19.058  -6.333  1.00  0.84           H  
ATOM   3103 3HB  ALA A 208     -19.223  18.497  -5.633  1.00  0.84           H  
ATOM   3104  N   ALA A 209     -21.810  20.384  -6.412  1.00  0.84           N  
ATOM   3105  CA  ALA A 209     -23.200  20.096  -6.686  1.00  0.84           C  
ATOM   3106  C   ALA A 209     -23.612  20.803  -7.972  1.00  0.84           C  
ATOM   3107  O   ALA A 209     -23.361  21.997  -8.139  1.00  0.84           O  
ATOM   3108  CB  ALA A 209     -24.078  20.543  -5.523  1.00  0.84           C  
ATOM   3109  H   ALA A 209     -21.560  21.003  -5.648  1.00  0.84           H  
ATOM   3110  HA  ALA A 209     -23.310  19.022  -6.828  1.00  0.84           H  
ATOM   3111 1HB  ALA A 209     -25.099  20.311  -5.738  1.00  0.84           H  
ATOM   3112 2HB  ALA A 209     -23.784  20.047  -4.614  1.00  0.84           H  
ATOM   3113 3HB  ALA A 209     -23.970  21.612  -5.382  1.00  0.84           H  
ATOM   3114  N   ARG A 210     -24.302  20.088  -8.859  1.00  0.82           N  
ATOM   3115  CA  ARG A 210     -24.838  20.685 -10.084  1.00  0.82           C  
ATOM   3116  C   ARG A 210     -26.350  20.868  -9.955  1.00  0.82           C  
ATOM   3117  O   ARG A 210     -27.035  21.253 -10.905  1.00  0.82           O  
ATOM   3118  CB  ARG A 210     -24.541  19.826 -11.307  1.00  0.82           C  
ATOM   3119  CG  ARG A 210     -23.157  20.012 -11.984  1.00  0.82           C  
ATOM   3120  CD  ARG A 210     -22.027  19.435 -11.176  1.00  0.82           C  
ATOM   3121  NE  ARG A 210     -20.752  19.452 -11.906  1.00  0.82           N  
ATOM   3122  CZ  ARG A 210     -19.569  18.975 -11.430  1.00  0.82           C  
ATOM   3123  NH1 ARG A 210     -19.489  18.467 -10.218  1.00  0.82           N  
ATOM   3124  NH2 ARG A 210     -18.490  19.016 -12.194  1.00  0.82           N  
ATOM   3125  H   ARG A 210     -24.422  19.089  -8.702  1.00  0.82           H  
ATOM   3126  HA  ARG A 210     -24.381  21.663 -10.228  1.00  0.82           H  
ATOM   3127 1HB  ARG A 210     -24.622  18.782 -11.042  1.00  0.82           H  
ATOM   3128 2HB  ARG A 210     -25.299  20.020 -12.064  1.00  0.82           H  
ATOM   3129 1HG  ARG A 210     -23.163  19.522 -12.957  1.00  0.82           H  
ATOM   3130 2HG  ARG A 210     -22.964  21.077 -12.115  1.00  0.82           H  
ATOM   3131 1HD  ARG A 210     -21.905  20.042 -10.287  1.00  0.82           H  
ATOM   3132 2HD  ARG A 210     -22.250  18.410 -10.890  1.00  0.82           H  
ATOM   3133  HE  ARG A 210     -20.758  19.830 -12.842  1.00  0.82           H  
ATOM   3134 1HH1 ARG A 210     -20.310  18.456  -9.606  1.00  0.82           H  
ATOM   3135 2HH1 ARG A 210     -18.609  18.094  -9.858  1.00  0.82           H  
ATOM   3136 1HH2 ARG A 210     -18.543  19.403 -13.125  1.00  0.82           H  
ATOM   3137 2HH2 ARG A 210     -17.614  18.659 -11.842  1.00  0.82           H  
ATOM   3138  N   CYS A 211     -26.860  20.562  -8.770  1.00  0.79           N  
ATOM   3139  CA  CYS A 211     -28.275  20.658  -8.441  1.00  0.79           C  
ATOM   3140  C   CYS A 211     -28.378  20.810  -6.947  1.00  0.79           C  
ATOM   3141  O   CYS A 211     -27.390  20.633  -6.240  1.00  0.79           O  
ATOM   3142  CB  CYS A 211     -29.042  19.387  -8.792  1.00  0.79           C  
ATOM   3143  SG  CYS A 211     -28.615  17.951  -7.756  1.00  0.79           S  
ATOM   3144  H   CYS A 211     -26.218  20.259  -8.054  1.00  0.79           H  
ATOM   3145  HA  CYS A 211     -28.719  21.523  -8.933  1.00  0.79           H  
ATOM   3146 1HB  CYS A 211     -30.095  19.560  -8.653  1.00  0.79           H  
ATOM   3147 2HB  CYS A 211     -28.872  19.128  -9.834  1.00  0.79           H  
ATOM   3148  HG  CYS A 211     -29.273  18.404  -6.658  1.00  0.79           H  
ATOM   3149  N   ALA A 212     -29.557  21.114  -6.451  1.00  0.75           N  
ATOM   3150  CA  ALA A 212     -29.748  21.128  -5.021  1.00  0.75           C  
ATOM   3151  C   ALA A 212     -30.151  19.714  -4.632  1.00  0.75           C  
ATOM   3152  O   ALA A 212     -30.712  18.985  -5.453  1.00  0.75           O  
ATOM   3153  CB  ALA A 212     -30.750  22.183  -4.645  1.00  0.75           C  
ATOM   3154  H   ALA A 212     -30.371  21.255  -7.051  1.00  0.75           H  
ATOM   3155  HA  ALA A 212     -28.807  21.342  -4.526  1.00  0.75           H  
ATOM   3156 1HB  ALA A 212     -30.922  22.154  -3.587  1.00  0.75           H  
ATOM   3157 2HB  ALA A 212     -30.371  23.158  -4.944  1.00  0.75           H  
ATOM   3158 3HB  ALA A 212     -31.648  22.010  -5.147  1.00  0.75           H  
ATOM   3159  N   LEU A 213     -29.861  19.300  -3.409  1.00  0.72           N  
ATOM   3160  CA  LEU A 213     -30.254  17.953  -3.001  1.00  0.72           C  
ATOM   3161  C   LEU A 213     -30.654  17.869  -1.520  1.00  0.72           C  
ATOM   3162  O   LEU A 213     -29.955  18.405  -0.660  1.00  0.72           O  
ATOM   3163  CB  LEU A 213     -29.058  17.030  -3.306  1.00  0.72           C  
ATOM   3164  CG  LEU A 213     -29.162  15.576  -3.005  1.00  0.72           C  
ATOM   3165  CD1 LEU A 213     -30.122  14.942  -3.920  1.00  0.72           C  
ATOM   3166  CD2 LEU A 213     -27.801  14.953  -3.118  1.00  0.72           C  
ATOM   3167  H   LEU A 213     -29.327  19.909  -2.792  1.00  0.72           H  
ATOM   3168  HA  LEU A 213     -31.107  17.640  -3.600  1.00  0.72           H  
ATOM   3169 1HB  LEU A 213     -28.844  17.111  -4.373  1.00  0.72           H  
ATOM   3170 2HB  LEU A 213     -28.198  17.403  -2.770  1.00  0.72           H  
ATOM   3171  HG  LEU A 213     -29.549  15.449  -2.029  1.00  0.72           H  
ATOM   3172 1HD1 LEU A 213     -30.218  13.889  -3.697  1.00  0.72           H  
ATOM   3173 2HD1 LEU A 213     -31.040  15.421  -3.777  1.00  0.72           H  
ATOM   3174 3HD1 LEU A 213     -29.792  15.066  -4.948  1.00  0.72           H  
ATOM   3175 1HD2 LEU A 213     -27.905  13.919  -2.893  1.00  0.72           H  
ATOM   3176 2HD2 LEU A 213     -27.418  15.074  -4.129  1.00  0.72           H  
ATOM   3177 3HD2 LEU A 213     -27.117  15.423  -2.411  1.00  0.72           H  
ATOM   3178  N   VAL A 214     -31.782  17.213  -1.217  1.00  0.71           N  
ATOM   3179  CA  VAL A 214     -32.160  16.986   0.188  1.00  0.71           C  
ATOM   3180  C   VAL A 214     -31.890  15.527   0.537  1.00  0.71           C  
ATOM   3181  O   VAL A 214     -32.364  14.616  -0.150  1.00  0.71           O  
ATOM   3182  CB  VAL A 214     -33.631  17.353   0.506  1.00  0.71           C  
ATOM   3183  CG1 VAL A 214     -33.945  16.988   1.947  1.00  0.71           C  
ATOM   3184  CG2 VAL A 214     -33.847  18.852   0.413  1.00  0.71           C  
ATOM   3185  H   VAL A 214     -32.354  16.817  -1.968  1.00  0.71           H  
ATOM   3186  HA  VAL A 214     -31.537  17.611   0.817  1.00  0.71           H  
ATOM   3187  HB  VAL A 214     -34.292  16.809  -0.169  1.00  0.71           H  
ATOM   3188 1HG1 VAL A 214     -34.976  17.246   2.178  1.00  0.71           H  
ATOM   3189 2HG1 VAL A 214     -33.798  15.923   2.099  1.00  0.71           H  
ATOM   3190 3HG1 VAL A 214     -33.272  17.543   2.601  1.00  0.71           H  
ATOM   3191 1HG2 VAL A 214     -34.880  19.091   0.667  1.00  0.71           H  
ATOM   3192 2HG2 VAL A 214     -33.181  19.318   1.131  1.00  0.71           H  
ATOM   3193 3HG2 VAL A 214     -33.626  19.215  -0.568  1.00  0.71           H  
ATOM   3194  N   VAL A 215     -31.069  15.311   1.573  1.00  0.71           N  
ATOM   3195  CA  VAL A 215     -30.631  13.961   1.927  1.00  0.71           C  
ATOM   3196  C   VAL A 215     -30.856  13.626   3.407  1.00  0.71           C  
ATOM   3197  O   VAL A 215     -30.445  14.387   4.287  1.00  0.71           O  
ATOM   3198  CB  VAL A 215     -29.109  13.852   1.642  1.00  0.71           C  
ATOM   3199  CG1 VAL A 215     -28.606  12.453   1.931  1.00  0.71           C  
ATOM   3200  CG2 VAL A 215     -28.822  14.269   0.251  1.00  0.71           C  
ATOM   3201  H   VAL A 215     -30.731  16.118   2.099  1.00  0.71           H  
ATOM   3202  HA  VAL A 215     -31.176  13.242   1.318  1.00  0.71           H  
ATOM   3203  HB  VAL A 215     -28.579  14.520   2.322  1.00  0.71           H  
ATOM   3204 1HG1 VAL A 215     -27.532  12.407   1.752  1.00  0.71           H  
ATOM   3205 2HG1 VAL A 215     -28.802  12.204   2.954  1.00  0.71           H  
ATOM   3206 3HG1 VAL A 215     -29.113  11.740   1.282  1.00  0.71           H  
ATOM   3207 1HG2 VAL A 215     -27.766  14.226   0.069  1.00  0.71           H  
ATOM   3208 2HG2 VAL A 215     -29.340  13.615  -0.442  1.00  0.71           H  
ATOM   3209 3HG2 VAL A 215     -29.155  15.293   0.125  1.00  0.71           H  
ATOM   3210  N   SER A 216     -31.500  12.499   3.715  1.00  0.74           N  
ATOM   3211  CA  SER A 216     -31.624  12.145   5.135  1.00  0.74           C  
ATOM   3212  C   SER A 216     -30.251  11.862   5.700  1.00  0.74           C  
ATOM   3213  O   SER A 216     -29.429  11.223   5.048  1.00  0.74           O  
ATOM   3214  CB  SER A 216     -32.491  10.934   5.367  1.00  0.74           C  
ATOM   3215  OG  SER A 216     -32.511  10.565   6.750  1.00  0.74           O  
ATOM   3216  H   SER A 216     -31.875  11.893   2.982  1.00  0.74           H  
ATOM   3217  HA  SER A 216     -32.046  12.980   5.683  1.00  0.74           H  
ATOM   3218 1HB  SER A 216     -33.490  11.119   5.020  1.00  0.74           H  
ATOM   3219 2HB  SER A 216     -32.095  10.112   4.798  1.00  0.74           H  
ATOM   3220  HG  SER A 216     -33.402  10.853   7.120  1.00  0.74           H  
ATOM   3221  N   ARG A 217     -30.009  12.288   6.925  1.00  0.78           N  
ATOM   3222  CA  ARG A 217     -28.743  11.993   7.576  1.00  0.78           C  
ATOM   3223  C   ARG A 217     -28.806  10.818   8.520  1.00  0.78           C  
ATOM   3224  O   ARG A 217     -27.891  10.610   9.318  1.00  0.78           O  
ATOM   3225  CB  ARG A 217     -28.196  13.185   8.319  1.00  0.78           C  
ATOM   3226  CG  ARG A 217     -27.771  14.304   7.471  1.00  0.78           C  
ATOM   3227  CD  ARG A 217     -26.611  13.879   6.622  1.00  0.78           C  
ATOM   3228  NE  ARG A 217     -25.497  13.352   7.436  1.00  0.78           N  
ATOM   3229  CZ  ARG A 217     -24.558  14.090   8.080  1.00  0.78           C  
ATOM   3230  NH1 ARG A 217     -24.588  15.407   8.054  1.00  0.78           N  
ATOM   3231  NH2 ARG A 217     -23.587  13.473   8.742  1.00  0.78           N  
ATOM   3232  H   ARG A 217     -30.718  12.833   7.417  1.00  0.78           H  
ATOM   3233  HA  ARG A 217     -28.020  11.746   6.798  1.00  0.78           H  
ATOM   3234 1HB  ARG A 217     -28.965  13.568   8.982  1.00  0.78           H  
ATOM   3235 2HB  ARG A 217     -27.350  12.884   8.932  1.00  0.78           H  
ATOM   3236 1HG  ARG A 217     -28.593  14.618   6.819  1.00  0.78           H  
ATOM   3237 2HG  ARG A 217     -27.464  15.139   8.101  1.00  0.78           H  
ATOM   3238 1HD  ARG A 217     -26.936  13.087   5.947  1.00  0.78           H  
ATOM   3239 2HD  ARG A 217     -26.239  14.698   6.029  1.00  0.78           H  
ATOM   3240  HE  ARG A 217     -25.410  12.346   7.490  1.00  0.78           H  
ATOM   3241 1HH1 ARG A 217     -25.330  15.910   7.547  1.00  0.78           H  
ATOM   3242 2HH1 ARG A 217     -23.869  15.939   8.518  1.00  0.78           H  
ATOM   3243 1HH2 ARG A 217     -23.549  12.460   8.762  1.00  0.78           H  
ATOM   3244 2HH2 ARG A 217     -22.878  14.018   9.211  1.00  0.78           H  
ATOM   3245  N   ARG A 218     -29.878  10.050   8.478  1.00  0.82           N  
ATOM   3246  CA  ARG A 218     -29.907   8.929   9.388  1.00  0.82           C  
ATOM   3247  C   ARG A 218     -28.752   7.988   9.070  1.00  0.82           C  
ATOM   3248  O   ARG A 218     -28.448   7.708   7.902  1.00  0.82           O  
ATOM   3249  CB  ARG A 218     -31.251   8.265   9.347  1.00  0.82           C  
ATOM   3250  CG  ARG A 218     -32.322   9.200   9.889  1.00  0.82           C  
ATOM   3251  CD  ARG A 218     -33.642   8.633   9.879  1.00  0.82           C  
ATOM   3252  NE  ARG A 218     -33.795   7.572  10.837  1.00  0.82           N  
ATOM   3253  CZ  ARG A 218     -34.194   7.768  12.114  1.00  0.82           C  
ATOM   3254  NH1 ARG A 218     -34.460   8.989  12.559  1.00  0.82           N  
ATOM   3255  NH2 ARG A 218     -34.326   6.731  12.927  1.00  0.82           N  
ATOM   3256  H   ARG A 218     -30.655  10.225   7.827  1.00  0.82           H  
ATOM   3257  HA  ARG A 218     -29.767   9.306  10.401  1.00  0.82           H  
ATOM   3258 1HB  ARG A 218     -31.506   8.009   8.313  1.00  0.82           H  
ATOM   3259 2HB  ARG A 218     -31.241   7.347   9.933  1.00  0.82           H  
ATOM   3260 1HG  ARG A 218     -32.085   9.469  10.916  1.00  0.82           H  
ATOM   3261 2HG  ARG A 218     -32.351  10.110   9.288  1.00  0.82           H  
ATOM   3262 1HD  ARG A 218     -34.329   9.415  10.145  1.00  0.82           H  
ATOM   3263 2HD  ARG A 218     -33.882   8.254   8.886  1.00  0.82           H  
ATOM   3264  HE  ARG A 218     -33.608   6.629  10.537  1.00  0.82           H  
ATOM   3265 1HH1 ARG A 218     -34.365   9.822  11.945  1.00  0.82           H  
ATOM   3266 2HH1 ARG A 218     -34.768   9.116  13.509  1.00  0.82           H  
ATOM   3267 1HH2 ARG A 218     -34.129   5.799  12.594  1.00  0.82           H  
ATOM   3268 2HH2 ARG A 218     -34.629   6.874  13.879  1.00  0.82           H  
ATOM   3269  N   GLY A 219     -28.086   7.519  10.123  1.00  0.85           N  
ATOM   3270  CA  GLY A 219     -26.914   6.683   9.924  1.00  0.85           C  
ATOM   3271  C   GLY A 219     -27.278   5.444   9.148  1.00  0.85           C  
ATOM   3272  O   GLY A 219     -28.363   4.886   9.321  1.00  0.85           O  
ATOM   3273  H   GLY A 219     -28.377   7.770  11.057  1.00  0.85           H  
ATOM   3274 1HA  GLY A 219     -26.145   7.244   9.385  1.00  0.85           H  
ATOM   3275 2HA  GLY A 219     -26.490   6.406  10.887  1.00  0.85           H  
ATOM   3276  N   GLY A 220     -26.363   5.022   8.288  1.00  0.86           N  
ATOM   3277  CA  GLY A 220     -26.555   3.848   7.453  1.00  0.86           C  
ATOM   3278  C   GLY A 220     -27.201   4.119   6.084  1.00  0.86           C  
ATOM   3279  O   GLY A 220     -27.215   3.226   5.244  1.00  0.86           O  
ATOM   3280  H   GLY A 220     -25.465   5.521   8.225  1.00  0.86           H  
ATOM   3281 1HA  GLY A 220     -25.584   3.378   7.297  1.00  0.86           H  
ATOM   3282 2HA  GLY A 220     -27.163   3.126   7.996  1.00  0.86           H  
ATOM   3283  N   ASP A 221     -27.733   5.327   5.829  1.00  0.85           N  
ATOM   3284  CA  ASP A 221     -28.362   5.585   4.516  1.00  0.85           C  
ATOM   3285  C   ASP A 221     -27.387   5.684   3.333  1.00  0.85           C  
ATOM   3286  O   ASP A 221     -27.686   5.216   2.219  1.00  0.85           O  
ATOM   3287  CB  ASP A 221     -29.233   6.841   4.559  1.00  0.85           C  
ATOM   3288  CG  ASP A 221     -30.538   6.608   5.325  1.00  0.85           C  
ATOM   3289  OD1 ASP A 221     -30.819   5.461   5.610  1.00  0.85           O  
ATOM   3290  OD2 ASP A 221     -31.259   7.541   5.572  1.00  0.85           O  
ATOM   3291  H   ASP A 221     -27.738   6.056   6.552  1.00  0.85           H  
ATOM   3292  HA  ASP A 221     -29.029   4.748   4.311  1.00  0.85           H  
ATOM   3293 1HB  ASP A 221     -28.683   7.652   5.053  1.00  0.85           H  
ATOM   3294 2HB  ASP A 221     -29.463   7.165   3.546  1.00  0.85           H  
ATOM   3295  N   SER A 222     -26.221   6.274   3.570  1.00  0.82           N  
ATOM   3296  CA  SER A 222     -25.218   6.452   2.525  1.00  0.82           C  
ATOM   3297  C   SER A 222     -23.834   6.469   3.139  1.00  0.82           C  
ATOM   3298  O   SER A 222     -23.683   6.818   4.314  1.00  0.82           O  
ATOM   3299  CB  SER A 222     -25.477   7.738   1.792  1.00  0.82           C  
ATOM   3300  OG  SER A 222     -25.297   8.836   2.645  1.00  0.82           O  
ATOM   3301  H   SER A 222     -26.029   6.614   4.504  1.00  0.82           H  
ATOM   3302  HA  SER A 222     -25.273   5.615   1.831  1.00  0.82           H  
ATOM   3303 1HB  SER A 222     -24.809   7.801   0.957  1.00  0.82           H  
ATOM   3304 2HB  SER A 222     -26.494   7.735   1.401  1.00  0.82           H  
ATOM   3305  HG  SER A 222     -25.803   9.563   2.266  1.00  0.82           H  
ATOM   3306  N   CYS A 223     -22.819   6.164   2.339  1.00  0.80           N  
ATOM   3307  CA  CYS A 223     -21.478   6.073   2.888  1.00  0.80           C  
ATOM   3308  C   CYS A 223     -20.309   6.253   1.937  1.00  0.80           C  
ATOM   3309  O   CYS A 223     -20.276   5.723   0.826  1.00  0.80           O  
ATOM   3310  CB  CYS A 223     -21.316   4.698   3.537  1.00  0.80           C  
ATOM   3311  SG  CYS A 223     -19.708   4.432   4.308  1.00  0.80           S  
ATOM   3312  H   CYS A 223     -22.984   5.924   1.361  1.00  0.80           H  
ATOM   3313  HA  CYS A 223     -21.391   6.834   3.659  1.00  0.80           H  
ATOM   3314 1HB  CYS A 223     -22.075   4.581   4.311  1.00  0.80           H  
ATOM   3315 2HB  CYS A 223     -21.479   3.924   2.804  1.00  0.80           H  
ATOM   3316  HG  CYS A 223     -19.544   5.716   4.716  1.00  0.80           H  
ATOM   3317  N   LEU A 224     -19.325   6.995   2.405  1.00  0.79           N  
ATOM   3318  CA  LEU A 224     -18.076   7.135   1.686  1.00  0.79           C  
ATOM   3319  C   LEU A 224     -17.078   6.188   2.259  1.00  0.79           C  
ATOM   3320  O   LEU A 224     -16.532   6.434   3.325  1.00  0.79           O  
ATOM   3321  CB  LEU A 224     -17.510   8.518   1.853  1.00  0.79           C  
ATOM   3322  CG  LEU A 224     -16.164   8.753   1.236  1.00  0.79           C  
ATOM   3323  CD1 LEU A 224     -16.263   8.608  -0.284  1.00  0.79           C  
ATOM   3324  CD2 LEU A 224     -15.673  10.108   1.700  1.00  0.79           C  
ATOM   3325  H   LEU A 224     -19.424   7.411   3.327  1.00  0.79           H  
ATOM   3326  HA  LEU A 224     -18.217   6.892   0.639  1.00  0.79           H  
ATOM   3327 1HB  LEU A 224     -18.176   9.212   1.378  1.00  0.79           H  
ATOM   3328 2HB  LEU A 224     -17.458   8.740   2.897  1.00  0.79           H  
ATOM   3329  HG  LEU A 224     -15.461   7.991   1.578  1.00  0.79           H  
ATOM   3330 1HD1 LEU A 224     -15.286   8.778  -0.720  1.00  0.79           H  
ATOM   3331 2HD1 LEU A 224     -16.607   7.601  -0.530  1.00  0.79           H  
ATOM   3332 3HD1 LEU A 224     -16.960   9.330  -0.681  1.00  0.79           H  
ATOM   3333 1HD2 LEU A 224     -14.687  10.308   1.276  1.00  0.79           H  
ATOM   3334 2HD2 LEU A 224     -16.354  10.878   1.386  1.00  0.79           H  
ATOM   3335 3HD2 LEU A 224     -15.608  10.116   2.786  1.00  0.79           H  
ATOM   3336  N   PHE A 225     -16.802   5.127   1.548  1.00  0.78           N  
ATOM   3337  CA  PHE A 225     -15.882   4.146   2.043  1.00  0.78           C  
ATOM   3338  C   PHE A 225     -14.490   4.611   1.746  1.00  0.78           C  
ATOM   3339  O   PHE A 225     -14.166   4.931   0.602  1.00  0.78           O  
ATOM   3340  CB  PHE A 225     -16.127   2.802   1.391  1.00  0.78           C  
ATOM   3341  CG  PHE A 225     -15.193   1.780   1.809  1.00  0.78           C  
ATOM   3342  CD1 PHE A 225     -15.294   1.173   3.039  1.00  0.78           C  
ATOM   3343  CD2 PHE A 225     -14.168   1.426   0.965  1.00  0.78           C  
ATOM   3344  CE1 PHE A 225     -14.392   0.211   3.409  1.00  0.78           C  
ATOM   3345  CE2 PHE A 225     -13.273   0.483   1.328  1.00  0.78           C  
ATOM   3346  CZ  PHE A 225     -13.385  -0.136   2.551  1.00  0.78           C  
ATOM   3347  H   PHE A 225     -17.235   4.991   0.640  1.00  0.78           H  
ATOM   3348  HA  PHE A 225     -16.003   4.054   3.117  1.00  0.78           H  
ATOM   3349 1HB  PHE A 225     -17.133   2.463   1.624  1.00  0.78           H  
ATOM   3350 2HB  PHE A 225     -16.062   2.909   0.327  1.00  0.78           H  
ATOM   3351  HD1 PHE A 225     -16.095   1.457   3.711  1.00  0.78           H  
ATOM   3352  HD2 PHE A 225     -14.083   1.917  -0.005  1.00  0.78           H  
ATOM   3353  HE1 PHE A 225     -14.473  -0.274   4.380  1.00  0.78           H  
ATOM   3354  HE2 PHE A 225     -12.480   0.224   0.653  1.00  0.78           H  
ATOM   3355  HZ  PHE A 225     -12.677  -0.898   2.839  1.00  0.78           H  
ATOM   3356  N   LEU A 226     -13.649   4.667   2.752  1.00  0.79           N  
ATOM   3357  CA  LEU A 226     -12.306   5.095   2.475  1.00  0.79           C  
ATOM   3358  C   LEU A 226     -11.377   3.924   2.353  1.00  0.79           C  
ATOM   3359  O   LEU A 226     -11.454   2.953   3.104  1.00  0.79           O  
ATOM   3360  CB  LEU A 226     -11.800   6.053   3.545  1.00  0.79           C  
ATOM   3361  CG  LEU A 226     -12.568   7.343   3.676  1.00  0.79           C  
ATOM   3362  CD1 LEU A 226     -11.967   8.144   4.812  1.00  0.79           C  
ATOM   3363  CD2 LEU A 226     -12.502   8.104   2.359  1.00  0.79           C  
ATOM   3364  H   LEU A 226     -13.936   4.413   3.686  1.00  0.79           H  
ATOM   3365  HA  LEU A 226     -12.292   5.628   1.526  1.00  0.79           H  
ATOM   3366 1HB  LEU A 226     -11.861   5.553   4.511  1.00  0.79           H  
ATOM   3367 2HB  LEU A 226     -10.753   6.290   3.340  1.00  0.79           H  
ATOM   3368  HG  LEU A 226     -13.612   7.132   3.917  1.00  0.79           H  
ATOM   3369 1HD1 LEU A 226     -12.508   9.077   4.923  1.00  0.79           H  
ATOM   3370 2HD1 LEU A 226     -12.040   7.565   5.738  1.00  0.79           H  
ATOM   3371 3HD1 LEU A 226     -10.920   8.358   4.593  1.00  0.79           H  
ATOM   3372 1HD2 LEU A 226     -13.048   9.035   2.452  1.00  0.79           H  
ATOM   3373 2HD2 LEU A 226     -11.459   8.322   2.106  1.00  0.79           H  
ATOM   3374 3HD2 LEU A 226     -12.945   7.500   1.568  1.00  0.79           H  
ATOM   3375  N   GLY A 227     -10.483   4.063   1.418  1.00  0.80           N  
ATOM   3376  CA  GLY A 227      -9.410   3.151   1.166  1.00  0.80           C  
ATOM   3377  C   GLY A 227      -8.222   3.678   1.940  1.00  0.80           C  
ATOM   3378  O   GLY A 227      -7.879   3.214   3.020  1.00  0.80           O  
ATOM   3379  H   GLY A 227     -10.520   4.882   0.826  1.00  0.80           H  
ATOM   3380 1HA  GLY A 227      -9.705   2.158   1.478  1.00  0.80           H  
ATOM   3381 2HA  GLY A 227      -9.183   3.133   0.109  1.00  0.80           H  
ATOM   3382  N   ARG A 228      -7.611   4.700   1.387  1.00  0.80           N  
ATOM   3383  CA  ARG A 228      -6.469   5.321   2.034  1.00  0.80           C  
ATOM   3384  C   ARG A 228      -6.748   6.808   2.101  1.00  0.80           C  
ATOM   3385  O   ARG A 228      -7.187   7.409   1.116  1.00  0.80           O  
ATOM   3386  CB  ARG A 228      -5.155   5.083   1.304  1.00  0.80           C  
ATOM   3387  CG  ARG A 228      -3.934   5.588   2.103  1.00  0.80           C  
ATOM   3388  CD  ARG A 228      -2.641   5.488   1.389  1.00  0.80           C  
ATOM   3389  NE  ARG A 228      -1.562   6.037   2.206  1.00  0.80           N  
ATOM   3390  CZ  ARG A 228      -0.696   5.305   2.944  1.00  0.80           C  
ATOM   3391  NH1 ARG A 228      -0.758   3.990   2.921  1.00  0.80           N  
ATOM   3392  NH2 ARG A 228       0.216   5.896   3.697  1.00  0.80           N  
ATOM   3393  H   ARG A 228      -7.999   5.065   0.523  1.00  0.80           H  
ATOM   3394  HA  ARG A 228      -6.371   4.939   3.050  1.00  0.80           H  
ATOM   3395 1HB  ARG A 228      -5.031   4.024   1.106  1.00  0.80           H  
ATOM   3396 2HB  ARG A 228      -5.165   5.602   0.344  1.00  0.80           H  
ATOM   3397 1HG  ARG A 228      -4.069   6.637   2.347  1.00  0.80           H  
ATOM   3398 2HG  ARG A 228      -3.854   5.016   3.026  1.00  0.80           H  
ATOM   3399 1HD  ARG A 228      -2.408   4.453   1.169  1.00  0.80           H  
ATOM   3400 2HD  ARG A 228      -2.692   6.061   0.464  1.00  0.80           H  
ATOM   3401  HE  ARG A 228      -1.510   7.053   2.267  1.00  0.80           H  
ATOM   3402 1HH1 ARG A 228      -1.450   3.529   2.351  1.00  0.80           H  
ATOM   3403 2HH1 ARG A 228      -0.113   3.445   3.476  1.00  0.80           H  
ATOM   3404 1HH2 ARG A 228       0.271   6.903   3.751  1.00  0.80           H  
ATOM   3405 2HH2 ARG A 228       0.854   5.337   4.240  1.00  0.80           H  
ATOM   3406  N   ASP A 229      -6.504   7.406   3.266  1.00  0.80           N  
ATOM   3407  CA  ASP A 229      -6.750   8.830   3.450  1.00  0.80           C  
ATOM   3408  C   ASP A 229      -5.781   9.621   2.590  1.00  0.80           C  
ATOM   3409  O   ASP A 229      -4.783   9.082   2.087  1.00  0.80           O  
ATOM   3410  CB  ASP A 229      -6.609   9.218   4.931  1.00  0.80           C  
ATOM   3411  CG  ASP A 229      -7.279  10.580   5.335  1.00  0.80           C  
ATOM   3412  OD1 ASP A 229      -7.756  11.289   4.470  1.00  0.80           O  
ATOM   3413  OD2 ASP A 229      -7.286  10.879   6.509  1.00  0.80           O  
ATOM   3414  H   ASP A 229      -6.144   6.862   4.038  1.00  0.80           H  
ATOM   3415  HA  ASP A 229      -7.766   9.058   3.123  1.00  0.80           H  
ATOM   3416 1HB  ASP A 229      -7.041   8.431   5.548  1.00  0.80           H  
ATOM   3417 2HB  ASP A 229      -5.548   9.277   5.178  1.00  0.80           H  
ATOM   3418  N   VAL A 230      -6.058  10.903   2.448  1.00  0.79           N  
ATOM   3419  CA  VAL A 230      -5.245  11.715   1.572  1.00  0.79           C  
ATOM   3420  C   VAL A 230      -3.816  11.679   2.015  1.00  0.79           C  
ATOM   3421  O   VAL A 230      -3.486  12.013   3.154  1.00  0.79           O  
ATOM   3422  CB  VAL A 230      -5.733  13.157   1.575  1.00  0.79           C  
ATOM   3423  CG1 VAL A 230      -4.792  14.059   0.733  1.00  0.79           C  
ATOM   3424  CG2 VAL A 230      -7.118  13.167   1.062  1.00  0.79           C  
ATOM   3425  H   VAL A 230      -6.867  11.283   2.941  1.00  0.79           H  
ATOM   3426  HA  VAL A 230      -5.318  11.316   0.560  1.00  0.79           H  
ATOM   3427  HB  VAL A 230      -5.727  13.541   2.597  1.00  0.79           H  
ATOM   3428 1HG1 VAL A 230      -5.158  15.088   0.750  1.00  0.79           H  
ATOM   3429 2HG1 VAL A 230      -3.783  14.030   1.147  1.00  0.79           H  
ATOM   3430 3HG1 VAL A 230      -4.768  13.696  -0.293  1.00  0.79           H  
ATOM   3431 1HG2 VAL A 230      -7.475  14.159   1.078  1.00  0.79           H  
ATOM   3432 2HG2 VAL A 230      -7.145  12.790   0.059  1.00  0.79           H  
ATOM   3433 3HG2 VAL A 230      -7.752  12.539   1.696  1.00  0.79           H  
ATOM   3434  N   SER A 231      -2.973  11.313   1.074  1.00  0.79           N  
ATOM   3435  CA  SER A 231      -1.567  11.160   1.318  1.00  0.79           C  
ATOM   3436  C   SER A 231      -0.762  11.849   0.238  1.00  0.79           C  
ATOM   3437  O   SER A 231      -1.241  12.007  -0.887  1.00  0.79           O  
ATOM   3438  CB  SER A 231      -1.261   9.683   1.302  1.00  0.79           C  
ATOM   3439  OG  SER A 231      -1.988   8.975   2.299  1.00  0.79           O  
ATOM   3440  H   SER A 231      -3.356  11.044   0.168  1.00  0.79           H  
ATOM   3441  HA  SER A 231      -1.315  11.601   2.285  1.00  0.79           H  
ATOM   3442 1HB  SER A 231      -1.504   9.280   0.320  1.00  0.79           H  
ATOM   3443 2HB  SER A 231      -0.215   9.564   1.458  1.00  0.79           H  
ATOM   3444  HG  SER A 231      -2.971   9.120   2.115  1.00  0.79           H  
ATOM   3445  N   ILE A 232       0.468  12.237   0.548  1.00  0.78           N  
ATOM   3446  CA  ILE A 232       1.314  12.807  -0.495  1.00  0.78           C  
ATOM   3447  C   ILE A 232       2.521  11.931  -0.820  1.00  0.78           C  
ATOM   3448  O   ILE A 232       3.230  11.448   0.074  1.00  0.78           O  
ATOM   3449  CB  ILE A 232       1.776  14.221  -0.124  1.00  0.78           C  
ATOM   3450  CG1 ILE A 232       2.581  14.793  -1.256  1.00  0.78           C  
ATOM   3451  CG2 ILE A 232       2.570  14.239   1.113  1.00  0.78           C  
ATOM   3452  CD1 ILE A 232       2.827  16.174  -1.092  1.00  0.78           C  
ATOM   3453  H   ILE A 232       0.814  12.136   1.498  1.00  0.78           H  
ATOM   3454  HA  ILE A 232       0.725  12.893  -1.398  1.00  0.78           H  
ATOM   3455  HB  ILE A 232       0.901  14.850   0.024  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 232       3.542  14.279  -1.321  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 232       2.051  14.654  -2.189  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 232       2.873  15.258   1.354  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 232       1.990  13.832   1.930  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 232       3.428  13.641   0.944  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 232       3.409  16.516  -1.923  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 232       1.885  16.713  -1.041  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 232       3.384  16.301  -0.172  1.00  0.78           H  
ATOM   3464  N   GLY A 233       2.754  11.755  -2.121  1.00  0.78           N  
ATOM   3465  CA  GLY A 233       3.860  10.955  -2.609  1.00  0.78           C  
ATOM   3466  C   GLY A 233       4.733  11.664  -3.620  1.00  0.78           C  
ATOM   3467  O   GLY A 233       4.621  12.875  -3.830  1.00  0.78           O  
ATOM   3468  H   GLY A 233       2.123  12.190  -2.787  1.00  0.78           H  
ATOM   3469 1HA  GLY A 233       4.482  10.653  -1.771  1.00  0.78           H  
ATOM   3470 2HA  GLY A 233       3.470  10.045  -3.059  1.00  0.78           H  
ATOM   3471  N   TYR A 234       5.597  10.871  -4.251  1.00  0.79           N  
ATOM   3472  CA  TYR A 234       6.594  11.320  -5.220  1.00  0.79           C  
ATOM   3473  C   TYR A 234       6.456  10.636  -6.557  1.00  0.79           C  
ATOM   3474  O   TYR A 234       6.387   9.410  -6.625  1.00  0.79           O  
ATOM   3475  CB  TYR A 234       7.964  11.000  -4.660  1.00  0.79           C  
ATOM   3476  CG  TYR A 234       8.202  11.715  -3.443  1.00  0.79           C  
ATOM   3477  CD1 TYR A 234       7.657  11.250  -2.268  1.00  0.79           C  
ATOM   3478  CD2 TYR A 234       8.956  12.821  -3.470  1.00  0.79           C  
ATOM   3479  CE1 TYR A 234       7.852  11.934  -1.114  1.00  0.79           C  
ATOM   3480  CE2 TYR A 234       9.168  13.493  -2.335  1.00  0.79           C  
ATOM   3481  CZ  TYR A 234       8.613  13.067  -1.144  1.00  0.79           C  
ATOM   3482  OH  TYR A 234       8.828  13.751   0.007  1.00  0.79           O  
ATOM   3483  H   TYR A 234       5.585   9.886  -3.991  1.00  0.79           H  
ATOM   3484  HA  TYR A 234       6.489  12.391  -5.373  1.00  0.79           H  
ATOM   3485 1HB  TYR A 234       8.040   9.926  -4.451  1.00  0.79           H  
ATOM   3486 2HB  TYR A 234       8.737  11.265  -5.381  1.00  0.79           H  
ATOM   3487  HD1 TYR A 234       7.053  10.339  -2.270  1.00  0.79           H  
ATOM   3488  HD2 TYR A 234       9.391  13.168  -4.407  1.00  0.79           H  
ATOM   3489  HE1 TYR A 234       7.413  11.580  -0.184  1.00  0.79           H  
ATOM   3490  HE2 TYR A 234       9.776  14.357  -2.380  1.00  0.79           H  
ATOM   3491  HH  TYR A 234       8.649  13.175   0.755  1.00  0.79           H  
ATOM   3492  N   LEU A 235       6.451  11.427  -7.618  1.00  0.81           N  
ATOM   3493  CA  LEU A 235       6.321  10.885  -8.959  1.00  0.81           C  
ATOM   3494  C   LEU A 235       7.696  10.822  -9.632  1.00  0.81           C  
ATOM   3495  O   LEU A 235       8.092   9.785 -10.169  1.00  0.81           O  
ATOM   3496  CB  LEU A 235       5.358  11.758  -9.771  1.00  0.81           C  
ATOM   3497  CG  LEU A 235       4.955  11.247 -11.125  1.00  0.81           C  
ATOM   3498  CD1 LEU A 235       4.207   9.928 -10.938  1.00  0.81           C  
ATOM   3499  CD2 LEU A 235       4.060  12.282 -11.799  1.00  0.81           C  
ATOM   3500  H   LEU A 235       6.529  12.433  -7.499  1.00  0.81           H  
ATOM   3501  HA  LEU A 235       5.918   9.876  -8.895  1.00  0.81           H  
ATOM   3502 1HB  LEU A 235       4.470  11.935  -9.215  1.00  0.81           H  
ATOM   3503 2HB  LEU A 235       5.841  12.720  -9.931  1.00  0.81           H  
ATOM   3504  HG  LEU A 235       5.841  11.066 -11.736  1.00  0.81           H  
ATOM   3505 1HD1 LEU A 235       3.904   9.541 -11.911  1.00  0.81           H  
ATOM   3506 2HD1 LEU A 235       4.861   9.206 -10.446  1.00  0.81           H  
ATOM   3507 3HD1 LEU A 235       3.323  10.096 -10.321  1.00  0.81           H  
ATOM   3508 1HD2 LEU A 235       3.751  11.919 -12.780  1.00  0.81           H  
ATOM   3509 2HD2 LEU A 235       3.177  12.459 -11.182  1.00  0.81           H  
ATOM   3510 3HD2 LEU A 235       4.612  13.209 -11.916  1.00  0.81           H  
ATOM   3511  N   SER A 236       8.417  11.949  -9.611  1.00  0.82           N  
ATOM   3512  CA  SER A 236       9.743  12.029 -10.239  1.00  0.82           C  
ATOM   3513  C   SER A 236      10.523  13.253  -9.772  1.00  0.82           C  
ATOM   3514  O   SER A 236       9.960  14.175  -9.185  1.00  0.82           O  
ATOM   3515  CB  SER A 236       9.628  12.065 -11.751  1.00  0.82           C  
ATOM   3516  OG  SER A 236       9.062  13.265 -12.185  1.00  0.82           O  
ATOM   3517  H   SER A 236       8.030  12.760  -9.129  1.00  0.82           H  
ATOM   3518  HA  SER A 236      10.310  11.142  -9.954  1.00  0.82           H  
ATOM   3519 1HB  SER A 236      10.617  11.949 -12.192  1.00  0.82           H  
ATOM   3520 2HB  SER A 236       9.021  11.230 -12.096  1.00  0.82           H  
ATOM   3521  HG  SER A 236       9.686  13.953 -11.936  1.00  0.82           H  
ATOM   3522  N   HIS A 237      11.813  13.299 -10.064  1.00  0.81           N  
ATOM   3523  CA  HIS A 237      12.580  14.498  -9.732  1.00  0.81           C  
ATOM   3524  C   HIS A 237      13.807  14.690 -10.608  1.00  0.81           C  
ATOM   3525  O   HIS A 237      14.231  13.779 -11.325  1.00  0.81           O  
ATOM   3526  CB  HIS A 237      12.978  14.515  -8.252  1.00  0.81           C  
ATOM   3527  CG  HIS A 237      13.861  13.404  -7.783  1.00  0.81           C  
ATOM   3528  ND1 HIS A 237      13.368  12.175  -7.376  1.00  0.81           N  
ATOM   3529  CD2 HIS A 237      15.204  13.341  -7.624  1.00  0.81           C  
ATOM   3530  CE1 HIS A 237      14.373  11.404  -6.992  1.00  0.81           C  
ATOM   3531  NE2 HIS A 237      15.497  12.085  -7.131  1.00  0.81           N  
ATOM   3532  H   HIS A 237      12.262  12.519 -10.526  1.00  0.81           H  
ATOM   3533  HA  HIS A 237      11.954  15.376  -9.896  1.00  0.81           H  
ATOM   3534 1HB  HIS A 237      13.490  15.456  -8.036  1.00  0.81           H  
ATOM   3535 2HB  HIS A 237      12.082  14.501  -7.643  1.00  0.81           H  
ATOM   3536  HD2 HIS A 237      15.916  14.141  -7.840  1.00  0.81           H  
ATOM   3537  HE1 HIS A 237      14.287  10.381  -6.616  1.00  0.81           H  
ATOM   3538  HE2 HIS A 237      16.419  11.742  -6.908  1.00  0.81           H  
ATOM   3539  N   ASP A 238      14.368  15.891 -10.529  1.00  0.80           N  
ATOM   3540  CA  ASP A 238      15.557  16.262 -11.280  1.00  0.80           C  
ATOM   3541  C   ASP A 238      16.446  17.159 -10.406  1.00  0.80           C  
ATOM   3542  O   ASP A 238      16.216  17.283  -9.200  1.00  0.80           O  
ATOM   3543  CB  ASP A 238      15.122  16.947 -12.597  1.00  0.80           C  
ATOM   3544  CG  ASP A 238      14.394  18.270 -12.374  1.00  0.80           C  
ATOM   3545  OD1 ASP A 238      14.901  19.042 -11.633  1.00  0.80           O  
ATOM   3546  OD2 ASP A 238      13.330  18.493 -12.877  1.00  0.80           O  
ATOM   3547  H   ASP A 238      13.922  16.589  -9.931  1.00  0.80           H  
ATOM   3548  HA  ASP A 238      16.117  15.359 -11.525  1.00  0.80           H  
ATOM   3549 1HB  ASP A 238      15.989  17.120 -13.231  1.00  0.80           H  
ATOM   3550 2HB  ASP A 238      14.455  16.276 -13.143  1.00  0.80           H  
ATOM   3551  N   ALA A 239      17.479  17.751 -11.003  1.00  0.77           N  
ATOM   3552  CA  ALA A 239      18.421  18.624 -10.298  1.00  0.77           C  
ATOM   3553  C   ALA A 239      17.778  19.868  -9.659  1.00  0.77           C  
ATOM   3554  O   ALA A 239      18.321  20.413  -8.695  1.00  0.77           O  
ATOM   3555  CB  ALA A 239      19.493  19.090 -11.261  1.00  0.77           C  
ATOM   3556  H   ALA A 239      17.613  17.603 -11.989  1.00  0.77           H  
ATOM   3557  HA  ALA A 239      18.883  18.041  -9.505  1.00  0.77           H  
ATOM   3558 1HB  ALA A 239      20.216  19.703 -10.725  1.00  0.77           H  
ATOM   3559 2HB  ALA A 239      19.997  18.227 -11.692  1.00  0.77           H  
ATOM   3560 3HB  ALA A 239      19.034  19.677 -12.054  1.00  0.77           H  
ATOM   3561  N   GLN A 240      16.692  20.370 -10.248  1.00  0.74           N  
ATOM   3562  CA  GLN A 240      16.053  21.599  -9.789  1.00  0.74           C  
ATOM   3563  C   GLN A 240      14.661  21.440  -9.162  1.00  0.74           C  
ATOM   3564  O   GLN A 240      14.308  22.228  -8.275  1.00  0.74           O  
ATOM   3565  CB  GLN A 240      15.953  22.584 -10.951  1.00  0.74           C  
ATOM   3566  CG  GLN A 240      17.301  22.992 -11.546  1.00  0.74           C  
ATOM   3567  CD  GLN A 240      18.180  23.740 -10.554  1.00  0.74           C  
ATOM   3568  OE1 GLN A 240      17.758  24.747  -9.976  1.00  0.74           O  
ATOM   3569  NE2 GLN A 240      19.404  23.259 -10.357  1.00  0.74           N  
ATOM   3570  H   GLN A 240      16.259  19.851 -11.005  1.00  0.74           H  
ATOM   3571  HA  GLN A 240      16.695  22.039  -9.028  1.00  0.74           H  
ATOM   3572 1HB  GLN A 240      15.356  22.130 -11.747  1.00  0.74           H  
ATOM   3573 2HB  GLN A 240      15.434  23.483 -10.624  1.00  0.74           H  
ATOM   3574 1HG  GLN A 240      17.832  22.096 -11.863  1.00  0.74           H  
ATOM   3575 2HG  GLN A 240      17.124  23.641 -12.402  1.00  0.74           H  
ATOM   3576 1HE2 GLN A 240      20.022  23.711  -9.714  1.00  0.74           H  
ATOM   3577 2HE2 GLN A 240      19.707  22.443 -10.846  1.00  0.74           H  
ATOM   3578  N   THR A 241      13.859  20.467  -9.615  1.00  0.71           N  
ATOM   3579  CA  THR A 241      12.484  20.332  -9.119  1.00  0.71           C  
ATOM   3580  C   THR A 241      12.092  18.929  -8.639  1.00  0.71           C  
ATOM   3581  O   THR A 241      12.729  17.919  -8.967  1.00  0.71           O  
ATOM   3582  CB  THR A 241      11.454  20.753 -10.202  1.00  0.71           C  
ATOM   3583  OG1 THR A 241      11.446  19.832 -11.339  1.00  0.71           O  
ATOM   3584  CG2 THR A 241      11.752  22.154 -10.701  1.00  0.71           C  
ATOM   3585  H   THR A 241      14.194  19.853 -10.352  1.00  0.71           H  
ATOM   3586  HA  THR A 241      12.362  20.995  -8.269  1.00  0.71           H  
ATOM   3587  HB  THR A 241      10.479  20.751  -9.752  1.00  0.71           H  
ATOM   3588  HG1 THR A 241      12.349  19.642 -11.718  1.00  0.71           H  
ATOM   3589 1HG2 THR A 241      11.000  22.440 -11.433  1.00  0.71           H  
ATOM   3590 2HG2 THR A 241      11.731  22.851  -9.866  1.00  0.71           H  
ATOM   3591 3HG2 THR A 241      12.732  22.174 -11.168  1.00  0.71           H  
ATOM   3592  N   VAL A 242      10.996  18.874  -7.869  1.00  0.68           N  
ATOM   3593  CA  VAL A 242      10.423  17.602  -7.441  1.00  0.68           C  
ATOM   3594  C   VAL A 242       8.936  17.545  -7.800  1.00  0.68           C  
ATOM   3595  O   VAL A 242       8.167  18.454  -7.459  1.00  0.68           O  
ATOM   3596  CB  VAL A 242      10.555  17.419  -5.912  1.00  0.68           C  
ATOM   3597  CG1 VAL A 242       9.978  16.059  -5.500  1.00  0.68           C  
ATOM   3598  CG2 VAL A 242      11.983  17.574  -5.501  1.00  0.68           C  
ATOM   3599  H   VAL A 242      10.543  19.739  -7.574  1.00  0.68           H  
ATOM   3600  HA  VAL A 242      10.936  16.787  -7.950  1.00  0.68           H  
ATOM   3601  HB  VAL A 242       9.958  18.184  -5.408  1.00  0.68           H  
ATOM   3602 1HG1 VAL A 242      10.054  15.940  -4.428  1.00  0.68           H  
ATOM   3603 2HG1 VAL A 242       8.940  15.998  -5.798  1.00  0.68           H  
ATOM   3604 3HG1 VAL A 242      10.537  15.264  -5.986  1.00  0.68           H  
ATOM   3605 1HG2 VAL A 242      12.069  17.468  -4.423  1.00  0.68           H  
ATOM   3606 2HG2 VAL A 242      12.592  16.828  -6.000  1.00  0.68           H  
ATOM   3607 3HG2 VAL A 242      12.305  18.555  -5.787  1.00  0.68           H  
ATOM   3608  N   THR A 243       8.517  16.482  -8.482  1.00  0.66           N  
ATOM   3609  CA  THR A 243       7.105  16.345  -8.797  1.00  0.66           C  
ATOM   3610  C   THR A 243       6.497  15.353  -7.835  1.00  0.66           C  
ATOM   3611  O   THR A 243       6.918  14.190  -7.738  1.00  0.66           O  
ATOM   3612  CB  THR A 243       6.837  15.954 -10.257  1.00  0.66           C  
ATOM   3613  OG1 THR A 243       7.345  16.992 -11.126  1.00  0.66           O  
ATOM   3614  CG2 THR A 243       5.316  15.803 -10.484  1.00  0.66           C  
ATOM   3615  H   THR A 243       9.165  15.749  -8.755  1.00  0.66           H  
ATOM   3616  HA  THR A 243       6.612  17.298  -8.633  1.00  0.66           H  
ATOM   3617  HB  THR A 243       7.343  15.012 -10.483  1.00  0.66           H  
ATOM   3618  HG1 THR A 243       6.791  17.769 -11.057  1.00  0.66           H  
ATOM   3619 1HG2 THR A 243       5.130  15.536 -11.519  1.00  0.66           H  
ATOM   3620 2HG2 THR A 243       4.919  15.028  -9.829  1.00  0.66           H  
ATOM   3621 3HG2 THR A 243       4.822  16.746 -10.262  1.00  0.66           H  
ATOM   3622  N   LEU A 244       5.536  15.874  -7.104  1.00  0.65           N  
ATOM   3623  CA  LEU A 244       4.823  15.237  -6.025  1.00  0.65           C  
ATOM   3624  C   LEU A 244       3.422  14.940  -6.454  1.00  0.65           C  
ATOM   3625  O   LEU A 244       2.989  15.402  -7.506  1.00  0.65           O  
ATOM   3626  CB  LEU A 244       4.793  16.177  -4.820  1.00  0.65           C  
ATOM   3627  CG  LEU A 244       6.162  16.628  -4.325  1.00  0.65           C  
ATOM   3628  CD1 LEU A 244       6.030  17.648  -3.227  1.00  0.65           C  
ATOM   3629  CD2 LEU A 244       6.878  15.443  -3.828  1.00  0.65           C  
ATOM   3630  H   LEU A 244       5.257  16.826  -7.338  1.00  0.65           H  
ATOM   3631  HA  LEU A 244       5.321  14.311  -5.763  1.00  0.65           H  
ATOM   3632 1HB  LEU A 244       4.233  17.061  -5.099  1.00  0.65           H  
ATOM   3633 2HB  LEU A 244       4.281  15.674  -4.003  1.00  0.65           H  
ATOM   3634  HG  LEU A 244       6.716  17.089  -5.147  1.00  0.65           H  
ATOM   3635 1HD1 LEU A 244       7.023  17.955  -2.896  1.00  0.65           H  
ATOM   3636 2HD1 LEU A 244       5.494  18.504  -3.605  1.00  0.65           H  
ATOM   3637 3HD1 LEU A 244       5.492  17.220  -2.396  1.00  0.65           H  
ATOM   3638 1HD2 LEU A 244       7.850  15.744  -3.480  1.00  0.65           H  
ATOM   3639 2HD2 LEU A 244       6.317  14.990  -3.007  1.00  0.65           H  
ATOM   3640 3HD2 LEU A 244       6.980  14.719  -4.633  1.00  0.65           H  
ATOM   3641  N   TYR A 245       2.714  14.162  -5.669  1.00  0.64           N  
ATOM   3642  CA  TYR A 245       1.304  13.985  -5.961  1.00  0.64           C  
ATOM   3643  C   TYR A 245       0.470  13.742  -4.746  1.00  0.64           C  
ATOM   3644  O   TYR A 245       0.917  13.123  -3.784  1.00  0.64           O  
ATOM   3645  CB  TYR A 245       1.060  12.807  -6.899  1.00  0.64           C  
ATOM   3646  CG  TYR A 245       1.544  11.469  -6.397  1.00  0.64           C  
ATOM   3647  CD1 TYR A 245       0.776  10.675  -5.552  1.00  0.64           C  
ATOM   3648  CD2 TYR A 245       2.716  10.996  -6.875  1.00  0.64           C  
ATOM   3649  CE1 TYR A 245       1.237   9.410  -5.184  1.00  0.64           C  
ATOM   3650  CE2 TYR A 245       3.155   9.760  -6.534  1.00  0.64           C  
ATOM   3651  CZ  TYR A 245       2.448   8.969  -5.703  1.00  0.64           C  
ATOM   3652  OH  TYR A 245       2.957   7.737  -5.410  1.00  0.64           O  
ATOM   3653  H   TYR A 245       3.167  13.741  -4.858  1.00  0.64           H  
ATOM   3654  HA  TYR A 245       0.930  14.898  -6.423  1.00  0.64           H  
ATOM   3655 1HB  TYR A 245      -0.006  12.736  -7.090  1.00  0.64           H  
ATOM   3656 2HB  TYR A 245       1.545  12.995  -7.854  1.00  0.64           H  
ATOM   3657  HD1 TYR A 245      -0.177  11.046  -5.185  1.00  0.64           H  
ATOM   3658  HD2 TYR A 245       3.285  11.605  -7.540  1.00  0.64           H  
ATOM   3659  HE1 TYR A 245       0.649   8.771  -4.521  1.00  0.64           H  
ATOM   3660  HE2 TYR A 245       4.074   9.390  -6.936  1.00  0.64           H  
ATOM   3661  HH  TYR A 245       2.310   7.192  -4.929  1.00  0.64           H  
ATOM   3662  N   LEU A 246      -0.788  14.127  -4.826  1.00  0.65           N  
ATOM   3663  CA  LEU A 246      -1.681  13.767  -3.749  1.00  0.65           C  
ATOM   3664  C   LEU A 246      -2.464  12.571  -4.206  1.00  0.65           C  
ATOM   3665  O   LEU A 246      -2.824  12.483  -5.382  1.00  0.65           O  
ATOM   3666  CB  LEU A 246      -2.627  14.890  -3.390  1.00  0.65           C  
ATOM   3667  CG  LEU A 246      -1.987  16.188  -2.996  1.00  0.65           C  
ATOM   3668  CD1 LEU A 246      -3.040  17.159  -2.711  1.00  0.65           C  
ATOM   3669  CD2 LEU A 246      -1.098  15.985  -1.800  1.00  0.65           C  
ATOM   3670  H   LEU A 246      -1.113  14.665  -5.633  1.00  0.65           H  
ATOM   3671  HA  LEU A 246      -1.107  13.497  -2.869  1.00  0.65           H  
ATOM   3672 1HB  LEU A 246      -3.281  15.085  -4.243  1.00  0.65           H  
ATOM   3673 2HB  LEU A 246      -3.240  14.558  -2.552  1.00  0.65           H  
ATOM   3674  HG  LEU A 246      -1.410  16.567  -3.828  1.00  0.65           H  
ATOM   3675 1HD1 LEU A 246      -2.580  18.108  -2.453  1.00  0.65           H  
ATOM   3676 2HD1 LEU A 246      -3.658  17.274  -3.591  1.00  0.65           H  
ATOM   3677 3HD1 LEU A 246      -3.645  16.797  -1.887  1.00  0.65           H  
ATOM   3678 1HD2 LEU A 246      -0.635  16.931  -1.520  1.00  0.65           H  
ATOM   3679 2HD2 LEU A 246      -1.687  15.605  -0.965  1.00  0.65           H  
ATOM   3680 3HD2 LEU A 246      -0.331  15.263  -2.056  1.00  0.65           H  
ATOM   3681  N   GLU A 247      -2.753  11.670  -3.286  1.00  0.66           N  
ATOM   3682  CA  GLU A 247      -3.503  10.479  -3.629  1.00  0.66           C  
ATOM   3683  C   GLU A 247      -4.492  10.085  -2.557  1.00  0.66           C  
ATOM   3684  O   GLU A 247      -4.214  10.184  -1.358  1.00  0.66           O  
ATOM   3685  CB  GLU A 247      -2.545   9.312  -3.922  1.00  0.66           C  
ATOM   3686  CG  GLU A 247      -3.193   8.025  -4.420  1.00  0.66           C  
ATOM   3687  CD  GLU A 247      -2.175   6.999  -4.815  1.00  0.66           C  
ATOM   3688  OE1 GLU A 247      -1.430   7.259  -5.734  1.00  0.66           O  
ATOM   3689  OE2 GLU A 247      -2.161   5.939  -4.237  1.00  0.66           O  
ATOM   3690  H   GLU A 247      -2.396  11.798  -2.342  1.00  0.66           H  
ATOM   3691  HA  GLU A 247      -4.064  10.689  -4.530  1.00  0.66           H  
ATOM   3692 1HB  GLU A 247      -1.853   9.618  -4.692  1.00  0.66           H  
ATOM   3693 2HB  GLU A 247      -1.961   9.082  -3.028  1.00  0.66           H  
ATOM   3694 1HG  GLU A 247      -3.823   7.606  -3.635  1.00  0.66           H  
ATOM   3695 2HG  GLU A 247      -3.827   8.255  -5.277  1.00  0.66           H  
ATOM   3696  N   GLU A 248      -5.658   9.646  -3.012  1.00  0.68           N  
ATOM   3697  CA  GLU A 248      -6.701   9.155  -2.121  1.00  0.68           C  
ATOM   3698  C   GLU A 248      -7.427   7.986  -2.772  1.00  0.68           C  
ATOM   3699  O   GLU A 248      -7.681   7.995  -3.981  1.00  0.68           O  
ATOM   3700  CB  GLU A 248      -7.715  10.253  -1.817  1.00  0.68           C  
ATOM   3701  CG  GLU A 248      -8.708   9.914  -0.717  1.00  0.68           C  
ATOM   3702  CD  GLU A 248      -9.665  11.002  -0.463  1.00  0.68           C  
ATOM   3703  OE1 GLU A 248      -9.543  12.020  -1.090  1.00  0.68           O  
ATOM   3704  OE2 GLU A 248     -10.527  10.827   0.360  1.00  0.68           O  
ATOM   3705  H   GLU A 248      -5.803   9.652  -4.024  1.00  0.68           H  
ATOM   3706  HA  GLU A 248      -6.246   8.805  -1.190  1.00  0.68           H  
ATOM   3707 1HB  GLU A 248      -7.190  11.155  -1.542  1.00  0.68           H  
ATOM   3708 2HB  GLU A 248      -8.292  10.464  -2.715  1.00  0.68           H  
ATOM   3709 1HG  GLU A 248      -9.252   9.012  -0.957  1.00  0.68           H  
ATOM   3710 2HG  GLU A 248      -8.146   9.725   0.198  1.00  0.68           H  
ATOM   3711  N   SER A 249      -7.751   6.964  -1.987  1.00  0.70           N  
ATOM   3712  CA  SER A 249      -8.518   5.854  -2.549  1.00  0.70           C  
ATOM   3713  C   SER A 249      -9.837   5.754  -1.822  1.00  0.70           C  
ATOM   3714  O   SER A 249      -9.827   5.699  -0.593  1.00  0.70           O  
ATOM   3715  CB  SER A 249      -7.770   4.543  -2.449  1.00  0.70           C  
ATOM   3716  OG  SER A 249      -6.576   4.573  -3.185  1.00  0.70           O  
ATOM   3717  H   SER A 249      -7.512   7.003  -0.992  1.00  0.70           H  
ATOM   3718  HA  SER A 249      -8.711   6.064  -3.584  1.00  0.70           H  
ATOM   3719 1HB  SER A 249      -7.553   4.316  -1.414  1.00  0.70           H  
ATOM   3720 2HB  SER A 249      -8.396   3.758  -2.827  1.00  0.70           H  
ATOM   3721  HG  SER A 249      -6.818   4.821  -4.081  1.00  0.70           H  
ATOM   3722  N   PHE A 250     -10.953   5.761  -2.559  1.00  0.73           N  
ATOM   3723  CA  PHE A 250     -12.286   5.732  -1.939  1.00  0.73           C  
ATOM   3724  C   PHE A 250     -13.396   5.172  -2.835  1.00  0.73           C  
ATOM   3725  O   PHE A 250     -13.253   5.119  -4.056  1.00  0.73           O  
ATOM   3726  CB  PHE A 250     -12.675   7.152  -1.519  1.00  0.73           C  
ATOM   3727  CG  PHE A 250     -12.769   8.133  -2.678  1.00  0.73           C  
ATOM   3728  CD1 PHE A 250     -13.973   8.353  -3.344  1.00  0.73           C  
ATOM   3729  CD2 PHE A 250     -11.645   8.839  -3.100  1.00  0.73           C  
ATOM   3730  CE1 PHE A 250     -14.043   9.249  -4.397  1.00  0.73           C  
ATOM   3731  CE2 PHE A 250     -11.713   9.732  -4.143  1.00  0.73           C  
ATOM   3732  CZ  PHE A 250     -12.913   9.940  -4.797  1.00  0.73           C  
ATOM   3733  H   PHE A 250     -10.857   5.795  -3.575  1.00  0.73           H  
ATOM   3734  HA  PHE A 250     -12.232   5.106  -1.050  1.00  0.73           H  
ATOM   3735 1HB  PHE A 250     -13.635   7.120  -1.012  1.00  0.73           H  
ATOM   3736 2HB  PHE A 250     -11.943   7.537  -0.807  1.00  0.73           H  
ATOM   3737  HD1 PHE A 250     -14.864   7.807  -3.026  1.00  0.73           H  
ATOM   3738  HD2 PHE A 250     -10.699   8.682  -2.598  1.00  0.73           H  
ATOM   3739  HE1 PHE A 250     -14.986   9.409  -4.905  1.00  0.73           H  
ATOM   3740  HE2 PHE A 250     -10.818  10.275  -4.449  1.00  0.73           H  
ATOM   3741  HZ  PHE A 250     -12.967  10.646  -5.624  1.00  0.73           H  
ATOM   3742  N   THR A 251     -14.511   4.781  -2.217  1.00  0.75           N  
ATOM   3743  CA  THR A 251     -15.705   4.372  -2.953  1.00  0.75           C  
ATOM   3744  C   THR A 251     -16.941   5.019  -2.370  1.00  0.75           C  
ATOM   3745  O   THR A 251     -17.201   4.889  -1.176  1.00  0.75           O  
ATOM   3746  CB  THR A 251     -15.928   2.852  -2.882  1.00  0.75           C  
ATOM   3747  OG1 THR A 251     -14.833   2.188  -3.406  1.00  0.75           O  
ATOM   3748  CG2 THR A 251     -17.150   2.431  -3.628  1.00  0.75           C  
ATOM   3749  H   THR A 251     -14.533   4.814  -1.198  1.00  0.75           H  
ATOM   3750  HA  THR A 251     -15.607   4.682  -3.991  1.00  0.75           H  
ATOM   3751  HB  THR A 251     -16.039   2.565  -1.854  1.00  0.75           H  
ATOM   3752  HG1 THR A 251     -14.941   2.075  -4.385  1.00  0.75           H  
ATOM   3753 1HG2 THR A 251     -17.250   1.358  -3.535  1.00  0.75           H  
ATOM   3754 2HG2 THR A 251     -18.028   2.915  -3.210  1.00  0.75           H  
ATOM   3755 3HG2 THR A 251     -17.046   2.700  -4.682  1.00  0.75           H  
ATOM   3756  N   PHE A 252     -17.754   5.654  -3.186  1.00  0.78           N  
ATOM   3757  CA  PHE A 252     -18.988   6.155  -2.618  1.00  0.78           C  
ATOM   3758  C   PHE A 252     -20.115   5.188  -2.937  1.00  0.78           C  
ATOM   3759  O   PHE A 252     -20.246   4.713  -4.068  1.00  0.78           O  
ATOM   3760  CB  PHE A 252     -19.315   7.579  -3.012  1.00  0.78           C  
ATOM   3761  CG  PHE A 252     -20.566   7.947  -2.400  1.00  0.78           C  
ATOM   3762  CD1 PHE A 252     -20.607   8.151  -1.066  1.00  0.78           C  
ATOM   3763  CD2 PHE A 252     -21.710   8.057  -3.121  1.00  0.78           C  
ATOM   3764  CE1 PHE A 252     -21.749   8.436  -0.453  1.00  0.78           C  
ATOM   3765  CE2 PHE A 252     -22.869   8.369  -2.494  1.00  0.78           C  
ATOM   3766  CZ  PHE A 252     -22.881   8.551  -1.161  1.00  0.78           C  
ATOM   3767  H   PHE A 252     -17.534   5.770  -4.165  1.00  0.78           H  
ATOM   3768  HA  PHE A 252     -18.895   6.174  -1.534  1.00  0.78           H  
ATOM   3769 1HB  PHE A 252     -18.541   8.255  -2.657  1.00  0.78           H  
ATOM   3770 2HB  PHE A 252     -19.396   7.696  -4.070  1.00  0.78           H  
ATOM   3771  HD1 PHE A 252     -19.702   8.057  -0.497  1.00  0.78           H  
ATOM   3772  HD2 PHE A 252     -21.680   7.891  -4.190  1.00  0.78           H  
ATOM   3773  HE1 PHE A 252     -21.755   8.562   0.611  1.00  0.78           H  
ATOM   3774  HE2 PHE A 252     -23.782   8.460  -3.045  1.00  0.78           H  
ATOM   3775  HZ  PHE A 252     -23.788   8.780  -0.674  1.00  0.78           H  
ATOM   3776  N   ARG A 253     -20.890   4.861  -1.920  1.00  0.80           N  
ATOM   3777  CA  ARG A 253     -21.996   3.935  -2.026  1.00  0.80           C  
ATOM   3778  C   ARG A 253     -23.260   4.445  -1.340  1.00  0.80           C  
ATOM   3779  O   ARG A 253     -23.208   5.203  -0.368  1.00  0.80           O  
ATOM   3780  CB  ARG A 253     -21.549   2.600  -1.446  1.00  0.80           C  
ATOM   3781  CG  ARG A 253     -21.055   2.675   0.012  1.00  0.80           C  
ATOM   3782  CD  ARG A 253     -20.518   1.373   0.533  1.00  0.80           C  
ATOM   3783  NE  ARG A 253     -19.991   1.495   1.897  1.00  0.80           N  
ATOM   3784  CZ  ARG A 253     -19.451   0.474   2.598  1.00  0.80           C  
ATOM   3785  NH1 ARG A 253     -19.383  -0.711   2.060  1.00  0.80           N  
ATOM   3786  NH2 ARG A 253     -18.994   0.662   3.826  1.00  0.80           N  
ATOM   3787  H   ARG A 253     -20.698   5.270  -1.005  1.00  0.80           H  
ATOM   3788  HA  ARG A 253     -22.220   3.787  -3.083  1.00  0.80           H  
ATOM   3789 1HB  ARG A 253     -22.389   1.910  -1.478  1.00  0.80           H  
ATOM   3790 2HB  ARG A 253     -20.749   2.181  -2.057  1.00  0.80           H  
ATOM   3791 1HG  ARG A 253     -20.247   3.398   0.068  1.00  0.80           H  
ATOM   3792 2HG  ARG A 253     -21.878   2.995   0.649  1.00  0.80           H  
ATOM   3793 1HD  ARG A 253     -21.319   0.641   0.555  1.00  0.80           H  
ATOM   3794 2HD  ARG A 253     -19.713   1.021  -0.115  1.00  0.80           H  
ATOM   3795  HE  ARG A 253     -20.025   2.406   2.338  1.00  0.80           H  
ATOM   3796 1HH1 ARG A 253     -19.721  -0.851   1.119  1.00  0.80           H  
ATOM   3797 2HH1 ARG A 253     -18.994  -1.489   2.585  1.00  0.80           H  
ATOM   3798 1HH2 ARG A 253     -19.037   1.576   4.259  1.00  0.80           H  
ATOM   3799 2HH2 ARG A 253     -18.595  -0.115   4.334  1.00  0.80           H  
ATOM   3800  N   VAL A 254     -24.406   4.028  -1.857  1.00  0.80           N  
ATOM   3801  CA  VAL A 254     -25.691   4.390  -1.276  1.00  0.80           C  
ATOM   3802  C   VAL A 254     -26.405   3.121  -0.864  1.00  0.80           C  
ATOM   3803  O   VAL A 254     -26.408   2.142  -1.611  1.00  0.80           O  
ATOM   3804  CB  VAL A 254     -26.532   5.225  -2.259  1.00  0.80           C  
ATOM   3805  CG1 VAL A 254     -27.888   5.547  -1.652  1.00  0.80           C  
ATOM   3806  CG2 VAL A 254     -25.789   6.498  -2.570  1.00  0.80           C  
ATOM   3807  H   VAL A 254     -24.389   3.424  -2.669  1.00  0.80           H  
ATOM   3808  HA  VAL A 254     -25.522   4.992  -0.387  1.00  0.80           H  
ATOM   3809  HB  VAL A 254     -26.701   4.662  -3.179  1.00  0.80           H  
ATOM   3810 1HG1 VAL A 254     -28.444   6.141  -2.365  1.00  0.80           H  
ATOM   3811 2HG1 VAL A 254     -28.428   4.626  -1.442  1.00  0.80           H  
ATOM   3812 3HG1 VAL A 254     -27.756   6.112  -0.726  1.00  0.80           H  
ATOM   3813 1HG2 VAL A 254     -26.376   7.095  -3.258  1.00  0.80           H  
ATOM   3814 2HG2 VAL A 254     -25.628   7.054  -1.650  1.00  0.80           H  
ATOM   3815 3HG2 VAL A 254     -24.833   6.260  -3.028  1.00  0.80           H  
ATOM   3816  N   HIS A 255     -26.953   3.118   0.344  1.00  0.79           N  
ATOM   3817  CA  HIS A 255     -27.610   1.934   0.868  1.00  0.79           C  
ATOM   3818  C   HIS A 255     -29.121   2.041   0.719  1.00  0.79           C  
ATOM   3819  O   HIS A 255     -29.795   1.086   0.325  1.00  0.79           O  
ATOM   3820  CB  HIS A 255     -27.255   1.794   2.341  1.00  0.79           C  
ATOM   3821  CG  HIS A 255     -25.785   1.633   2.595  1.00  0.79           C  
ATOM   3822  ND1 HIS A 255     -25.100   0.483   2.287  1.00  0.79           N  
ATOM   3823  CD2 HIS A 255     -24.873   2.485   3.127  1.00  0.79           C  
ATOM   3824  CE1 HIS A 255     -23.827   0.627   2.621  1.00  0.79           C  
ATOM   3825  NE2 HIS A 255     -23.669   1.834   3.136  1.00  0.79           N  
ATOM   3826  H   HIS A 255     -26.946   3.958   0.920  1.00  0.79           H  
ATOM   3827  HA  HIS A 255     -27.273   1.047   0.332  1.00  0.79           H  
ATOM   3828 1HB  HIS A 255     -27.602   2.671   2.872  1.00  0.79           H  
ATOM   3829 2HB  HIS A 255     -27.775   0.936   2.762  1.00  0.79           H  
ATOM   3830  HD2 HIS A 255     -25.065   3.495   3.489  1.00  0.79           H  
ATOM   3831  HE1 HIS A 255     -23.048  -0.130   2.494  1.00  0.79           H  
ATOM   3832  HE2 HIS A 255     -22.812   2.228   3.487  1.00  0.79           H  
ATOM   3833  N   GLN A 256     -29.647   3.226   0.995  1.00  0.77           N  
ATOM   3834  CA  GLN A 256     -31.078   3.460   0.908  1.00  0.77           C  
ATOM   3835  C   GLN A 256     -31.357   4.685   0.020  1.00  0.77           C  
ATOM   3836  O   GLN A 256     -31.467   5.797   0.525  1.00  0.77           O  
ATOM   3837  CB  GLN A 256     -31.730   3.602   2.289  1.00  0.77           C  
ATOM   3838  CG  GLN A 256     -31.654   2.323   3.143  1.00  0.77           C  
ATOM   3839  CD  GLN A 256     -32.628   2.289   4.355  1.00  0.77           C  
ATOM   3840  OE1 GLN A 256     -33.459   1.371   4.417  1.00  0.77           O  
ATOM   3841  NE2 GLN A 256     -32.547   3.236   5.290  1.00  0.77           N  
ATOM   3842  H   GLN A 256     -29.033   3.969   1.329  1.00  0.77           H  
ATOM   3843  HA  GLN A 256     -31.530   2.576   0.487  1.00  0.77           H  
ATOM   3844 1HB  GLN A 256     -31.244   4.411   2.846  1.00  0.77           H  
ATOM   3845 2HB  GLN A 256     -32.784   3.876   2.170  1.00  0.77           H  
ATOM   3846 1HG  GLN A 256     -31.879   1.469   2.503  1.00  0.77           H  
ATOM   3847 2HG  GLN A 256     -30.637   2.236   3.533  1.00  0.77           H  
ATOM   3848 1HE2 GLN A 256     -33.165   3.225   6.070  1.00  0.77           H  
ATOM   3849 2HE2 GLN A 256     -31.857   3.997   5.236  1.00  0.77           H  
ATOM   3850  N   PRO A 257     -31.458   4.523  -1.316  1.00  0.73           N  
ATOM   3851  CA  PRO A 257     -31.555   5.586  -2.314  1.00  0.73           C  
ATOM   3852  C   PRO A 257     -32.807   6.424  -2.155  1.00  0.73           C  
ATOM   3853  O   PRO A 257     -32.872   7.578  -2.590  1.00  0.73           O  
ATOM   3854  CB  PRO A 257     -31.580   4.812  -3.623  1.00  0.73           C  
ATOM   3855  CG  PRO A 257     -32.092   3.453  -3.281  1.00  0.73           C  
ATOM   3856  CD  PRO A 257     -31.574   3.165  -1.897  1.00  0.73           C  
ATOM   3857  HA  PRO A 257     -30.671   6.228  -2.255  1.00  0.73           H  
ATOM   3858 1HB  PRO A 257     -32.234   5.326  -4.314  1.00  0.73           H  
ATOM   3859 2HB  PRO A 257     -30.584   4.793  -4.076  1.00  0.73           H  
ATOM   3860 1HG  PRO A 257     -33.192   3.452  -3.336  1.00  0.73           H  
ATOM   3861 2HG  PRO A 257     -31.739   2.725  -4.026  1.00  0.73           H  
ATOM   3862 1HD  PRO A 257     -32.354   2.572  -1.411  1.00  0.73           H  
ATOM   3863 2HD  PRO A 257     -30.598   2.652  -1.922  1.00  0.73           H  
ATOM   3864  N   ASP A 258     -33.793   5.884  -1.447  1.00  0.70           N  
ATOM   3865  CA  ASP A 258     -35.022   6.617  -1.242  1.00  0.70           C  
ATOM   3866  C   ASP A 258     -34.863   7.675  -0.158  1.00  0.70           C  
ATOM   3867  O   ASP A 258     -35.793   8.433   0.098  1.00  0.70           O  
ATOM   3868  CB  ASP A 258     -36.163   5.633  -0.941  1.00  0.70           C  
ATOM   3869  CG  ASP A 258     -36.023   4.815   0.350  1.00  0.70           C  
ATOM   3870  OD1 ASP A 258     -35.140   5.060   1.125  1.00  0.70           O  
ATOM   3871  OD2 ASP A 258     -36.799   3.906   0.509  1.00  0.70           O  
ATOM   3872  H   ASP A 258     -33.708   4.950  -1.075  1.00  0.70           H  
ATOM   3873  HA  ASP A 258     -35.268   7.136  -2.164  1.00  0.70           H  
ATOM   3874 1HB  ASP A 258     -37.102   6.175  -0.885  1.00  0.70           H  
ATOM   3875 2HB  ASP A 258     -36.249   4.934  -1.765  1.00  0.70           H  
ATOM   3876  N   ALA A 259     -33.641   7.785   0.390  1.00  0.68           N  
ATOM   3877  CA  ALA A 259     -33.260   8.769   1.380  1.00  0.68           C  
ATOM   3878  C   ALA A 259     -32.917  10.115   0.766  1.00  0.68           C  
ATOM   3879  O   ALA A 259     -32.660  11.079   1.493  1.00  0.68           O  
ATOM   3880  CB  ALA A 259     -32.062   8.280   2.151  1.00  0.68           C  
ATOM   3881  H   ALA A 259     -32.932   7.099   0.140  1.00  0.68           H  
ATOM   3882  HA  ALA A 259     -34.098   8.902   2.049  1.00  0.68           H  
ATOM   3883 1HB  ALA A 259     -31.789   8.993   2.906  1.00  0.68           H  
ATOM   3884 2HB  ALA A 259     -32.298   7.323   2.625  1.00  0.68           H  
ATOM   3885 3HB  ALA A 259     -31.226   8.146   1.469  1.00  0.68           H  
ATOM   3886  N   ALA A 260     -32.887  10.208  -0.567  1.00  0.68           N  
ATOM   3887  CA  ALA A 260     -32.529  11.496  -1.154  1.00  0.68           C  
ATOM   3888  C   ALA A 260     -33.427  11.878  -2.321  1.00  0.68           C  
ATOM   3889  O   ALA A 260     -33.858  11.026  -3.104  1.00  0.68           O  
ATOM   3890  CB  ALA A 260     -31.074  11.468  -1.624  1.00  0.68           C  
ATOM   3891  H   ALA A 260     -33.081   9.396  -1.156  1.00  0.68           H  
ATOM   3892  HA  ALA A 260     -32.646  12.253  -0.390  1.00  0.68           H  
ATOM   3893 1HB  ALA A 260     -30.814  12.443  -2.019  1.00  0.68           H  
ATOM   3894 2HB  ALA A 260     -30.427  11.234  -0.784  1.00  0.68           H  
ATOM   3895 3HB  ALA A 260     -30.948  10.715  -2.402  1.00  0.68           H  
ATOM   3896  N   VAL A 261     -33.688  13.185  -2.419  1.00  0.73           N  
ATOM   3897  CA  VAL A 261     -34.465  13.794  -3.502  1.00  0.73           C  
ATOM   3898  C   VAL A 261     -33.727  14.945  -4.149  1.00  0.73           C  
ATOM   3899  O   VAL A 261     -33.323  15.889  -3.465  1.00  0.73           O  
ATOM   3900  CB  VAL A 261     -35.797  14.340  -2.974  1.00  0.73           C  
ATOM   3901  CG1 VAL A 261     -36.586  15.034  -4.087  1.00  0.73           C  
ATOM   3902  CG2 VAL A 261     -36.612  13.244  -2.454  1.00  0.73           C  
ATOM   3903  H   VAL A 261     -33.298  13.789  -1.692  1.00  0.73           H  
ATOM   3904  HA  VAL A 261     -34.663  13.035  -4.261  1.00  0.73           H  
ATOM   3905  HB  VAL A 261     -35.593  15.058  -2.181  1.00  0.73           H  
ATOM   3906 1HG1 VAL A 261     -37.522  15.405  -3.681  1.00  0.73           H  
ATOM   3907 2HG1 VAL A 261     -36.012  15.868  -4.484  1.00  0.73           H  
ATOM   3908 3HG1 VAL A 261     -36.799  14.323  -4.891  1.00  0.73           H  
ATOM   3909 1HG2 VAL A 261     -37.536  13.637  -2.065  1.00  0.73           H  
ATOM   3910 2HG2 VAL A 261     -36.816  12.548  -3.242  1.00  0.73           H  
ATOM   3911 3HG2 VAL A 261     -36.076  12.761  -1.691  1.00  0.73           H  
ATOM   3912  N   ALA A 262     -33.547  14.880  -5.466  1.00  0.82           N  
ATOM   3913  CA  ALA A 262     -32.859  15.961  -6.170  1.00  0.82           C  
ATOM   3914  C   ALA A 262     -33.808  17.121  -6.405  1.00  0.82           C  
ATOM   3915  O   ALA A 262     -35.014  16.908  -6.599  1.00  0.82           O  
ATOM   3916  CB  ALA A 262     -32.285  15.460  -7.476  1.00  0.82           C  
ATOM   3917  H   ALA A 262     -33.889  14.077  -5.982  1.00  0.82           H  
ATOM   3918  HA  ALA A 262     -32.048  16.329  -5.552  1.00  0.82           H  
ATOM   3919 1HB  ALA A 262     -31.759  16.278  -7.975  1.00  0.82           H  
ATOM   3920 2HB  ALA A 262     -31.582  14.648  -7.274  1.00  0.82           H  
ATOM   3921 3HB  ALA A 262     -33.086  15.099  -8.114  1.00  0.82           H  
ATOM   3922  N   LEU A 263     -33.255  18.334  -6.381  1.00  0.95           N  
ATOM   3923  CA  LEU A 263     -34.009  19.543  -6.647  1.00  0.95           C  
ATOM   3924  C   LEU A 263     -33.351  20.343  -7.788  1.00  0.95           C  
ATOM   3925  O   LEU A 263     -32.231  20.860  -7.649  1.00  0.95           O  
ATOM   3926  CB  LEU A 263     -34.083  20.398  -5.392  1.00  0.95           C  
ATOM   3927  CG  LEU A 263     -34.775  19.819  -4.206  1.00  0.95           C  
ATOM   3928  CD1 LEU A 263     -33.779  19.031  -3.412  1.00  0.95           C  
ATOM   3929  CD2 LEU A 263     -35.360  20.928  -3.377  1.00  0.95           C  
ATOM   3930  H   LEU A 263     -32.268  18.428  -6.169  1.00  0.95           H  
ATOM   3931  HA  LEU A 263     -35.003  19.257  -6.928  1.00  0.95           H  
ATOM   3932 1HB  LEU A 263     -33.109  20.572  -5.079  1.00  0.95           H  
ATOM   3933 2HB  LEU A 263     -34.573  21.327  -5.644  1.00  0.95           H  
ATOM   3934  HG  LEU A 263     -35.546  19.137  -4.532  1.00  0.95           H  
ATOM   3935 1HD1 LEU A 263     -34.275  18.583  -2.569  1.00  0.95           H  
ATOM   3936 2HD1 LEU A 263     -33.359  18.264  -4.012  1.00  0.95           H  
ATOM   3937 3HD1 LEU A 263     -32.982  19.690  -3.070  1.00  0.95           H  
ATOM   3938 1HD2 LEU A 263     -35.853  20.515  -2.516  1.00  0.95           H  
ATOM   3939 2HD2 LEU A 263     -34.568  21.598  -3.050  1.00  0.95           H  
ATOM   3940 3HD2 LEU A 263     -36.073  21.471  -3.976  1.00  0.95           H  
ATOM   3941  N   VAL A 264     -34.064  20.428  -8.909  1.00  1.12           N  
ATOM   3942  CA  VAL A 264     -33.601  21.046 -10.157  1.00  1.12           C  
ATOM   3943  C   VAL A 264     -34.546  20.729 -11.301  1.00  1.12           C  
ATOM   3944  O   VAL A 264     -35.103  21.634 -11.920  1.00  1.12           O  
ATOM   3945  OXT VAL A 264     -34.545  19.590 -11.761  1.00  1.12           O  
ATOM   3946  CB  VAL A 264     -32.176  20.575 -10.549  1.00  1.12           C  
ATOM   3947  CG1 VAL A 264     -32.152  19.046 -10.752  1.00  1.12           C  
ATOM   3948  CG2 VAL A 264     -31.766  21.269 -11.828  1.00  1.12           C  
ATOM   3949  H   VAL A 264     -35.000  20.022  -8.878  1.00  1.12           H  
ATOM   3950  HA  VAL A 264     -33.572  22.125 -10.019  1.00  1.12           H  
ATOM   3951  HB  VAL A 264     -31.475  20.842  -9.801  1.00  1.12           H  
ATOM   3952 1HG1 VAL A 264     -31.148  18.735 -11.041  1.00  1.12           H  
ATOM   3953 2HG1 VAL A 264     -32.430  18.541  -9.826  1.00  1.12           H  
ATOM   3954 3HG1 VAL A 264     -32.851  18.770 -11.535  1.00  1.12           H  
ATOM   3955 1HG2 VAL A 264     -30.761  20.948 -12.105  1.00  1.12           H  
ATOM   3956 2HG2 VAL A 264     -32.463  21.011 -12.625  1.00  1.12           H  
ATOM   3957 3HG2 VAL A 264     -31.771  22.349 -11.676  1.00  1.12           H  
ENDMDL

