REMARK ID 699288 DOMAINID 689695 MODEL 1 P9.Pantoea_ananatis_ARC310 murD
MODEL     1
ATOM      1  N   MET A   1       0.507  -1.796  -0.138  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.724  -1.445  -0.852  1.00  2.12           C  
ATOM      3  C   MET A   1       2.296  -0.130  -0.380  1.00  2.12           C  
ATOM      4  O   MET A   1       1.599   0.690   0.227  1.00  2.12           O  
ATOM      5  CB  MET A   1       1.479  -1.400  -2.360  1.00  2.12           C  
ATOM      6  CG  MET A   1       1.204  -2.753  -2.989  1.00  2.12           C  
ATOM      7  SD  MET A   1       0.943  -2.680  -4.758  1.00  2.12           S  
ATOM      8  CE  MET A   1       0.980  -4.426  -5.149  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.659  -2.701   0.290  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.321  -1.109   0.576  1.00  2.12           H  
ATOM     11 3H   MET A   1      -0.266  -1.850  -0.780  1.00  2.12           H  
ATOM     12  HA  MET A   1       2.469  -2.213  -0.650  1.00  2.12           H  
ATOM     13 1HB  MET A   1       0.643  -0.742  -2.577  1.00  2.12           H  
ATOM     14 2HB  MET A   1       2.364  -0.989  -2.850  1.00  2.12           H  
ATOM     15 1HG  MET A   1       2.063  -3.378  -2.820  1.00  2.12           H  
ATOM     16 2HG  MET A   1       0.343  -3.224  -2.519  1.00  2.12           H  
ATOM     17 1HE  MET A   1       0.840  -4.564  -6.219  1.00  2.12           H  
ATOM     18 2HE  MET A   1       1.948  -4.844  -4.847  1.00  2.12           H  
ATOM     19 3HE  MET A   1       0.193  -4.936  -4.616  1.00  2.12           H  
ATOM     20  N   ALA A   2       3.568   0.091  -0.682  1.00  1.74           N  
ATOM     21  CA  ALA A   2       4.207   1.344  -0.278  1.00  1.74           C  
ATOM     22  C   ALA A   2       5.238   1.812  -1.292  1.00  1.74           C  
ATOM     23  O   ALA A   2       5.838   1.021  -2.017  1.00  1.74           O  
ATOM     24  CB  ALA A   2       4.860   1.180   1.084  1.00  1.74           C  
ATOM     25  H   ALA A   2       4.095  -0.647  -1.171  1.00  1.74           H  
ATOM     26  HA  ALA A   2       3.438   2.113  -0.213  1.00  1.74           H  
ATOM     27 1HB  ALA A   2       5.313   2.125   1.387  1.00  1.74           H  
ATOM     28 2HB  ALA A   2       4.111   0.883   1.817  1.00  1.74           H  
ATOM     29 3HB  ALA A   2       5.614   0.428   1.024  1.00  1.74           H  
ATOM     30  N   ASP A   3       5.418   3.125  -1.353  1.00  1.39           N  
ATOM     31  CA  ASP A   3       6.381   3.737  -2.255  1.00  1.39           C  
ATOM     32  C   ASP A   3       7.735   3.864  -1.581  1.00  1.39           C  
ATOM     33  O   ASP A   3       7.883   4.594  -0.591  1.00  1.39           O  
ATOM     34  CB  ASP A   3       5.885   5.098  -2.741  1.00  1.39           C  
ATOM     35  CG  ASP A   3       6.736   5.743  -3.885  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       7.828   5.284  -4.224  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       6.238   6.700  -4.448  1.00  1.39           O  
ATOM     38  H   ASP A   3       4.876   3.721  -0.743  1.00  1.39           H  
ATOM     39  HA  ASP A   3       6.497   3.089  -3.126  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       4.858   4.998  -3.097  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       5.865   5.791  -1.898  1.00  1.39           H  
ATOM     42  N   TYR A   4       8.698   3.113  -2.082  1.00  1.11           N  
ATOM     43  CA  TYR A   4      10.028   3.111  -1.518  1.00  1.11           C  
ATOM     44  C   TYR A   4      11.031   3.842  -2.429  1.00  1.11           C  
ATOM     45  O   TYR A   4      12.224   3.889  -2.124  1.00  1.11           O  
ATOM     46  CB  TYR A   4      10.484   1.659  -1.289  1.00  1.11           C  
ATOM     47  CG  TYR A   4       9.646   0.850  -0.304  1.00  1.11           C  
ATOM     48  CD1 TYR A   4       8.716  -0.040  -0.793  1.00  1.11           C  
ATOM     49  CD2 TYR A   4       9.818   0.969   1.066  1.00  1.11           C  
ATOM     50  CE1 TYR A   4       7.963  -0.797   0.067  1.00  1.11           C  
ATOM     51  CE2 TYR A   4       9.059   0.215   1.928  1.00  1.11           C  
ATOM     52  CZ  TYR A   4       8.137  -0.660   1.433  1.00  1.11           C  
ATOM     53  OH  TYR A   4       7.374  -1.402   2.288  1.00  1.11           O  
ATOM     54  H   TYR A   4       8.493   2.530  -2.884  1.00  1.11           H  
ATOM     55  HA  TYR A   4       9.994   3.634  -0.578  1.00  1.11           H  
ATOM     56 1HB  TYR A   4      10.449   1.132  -2.240  1.00  1.11           H  
ATOM     57 2HB  TYR A   4      11.520   1.651  -0.943  1.00  1.11           H  
ATOM     58  HD1 TYR A   4       8.575  -0.142  -1.868  1.00  1.11           H  
ATOM     59  HD2 TYR A   4      10.545   1.643   1.463  1.00  1.11           H  
ATOM     60  HE1 TYR A   4       7.222  -1.496  -0.333  1.00  1.11           H  
ATOM     61  HE2 TYR A   4       9.194   0.313   3.006  1.00  1.11           H  
ATOM     62  HH  TYR A   4       6.731  -1.898   1.769  1.00  1.11           H  
ATOM     63  N   ARG A   5      10.555   4.430  -3.544  1.00  0.91           N  
ATOM     64  CA  ARG A   5      11.465   5.027  -4.548  1.00  0.91           C  
ATOM     65  C   ARG A   5      12.250   6.223  -4.049  1.00  0.91           C  
ATOM     66  O   ARG A   5      13.345   6.510  -4.530  1.00  0.91           O  
ATOM     67  CB  ARG A   5      10.693   5.480  -5.764  1.00  0.91           C  
ATOM     68  CG  ARG A   5      10.102   4.386  -6.594  1.00  0.91           C  
ATOM     69  CD  ARG A   5       9.332   4.960  -7.704  1.00  0.91           C  
ATOM     70  NE  ARG A   5       8.223   5.730  -7.189  1.00  0.91           N  
ATOM     71  CZ  ARG A   5       7.399   6.504  -7.921  1.00  0.91           C  
ATOM     72  NH1 ARG A   5       7.551   6.597  -9.233  1.00  0.91           N  
ATOM     73  NH2 ARG A   5       6.439   7.172  -7.311  1.00  0.91           N  
ATOM     74  H   ARG A   5       9.541   4.466  -3.730  1.00  0.91           H  
ATOM     75  HA  ARG A   5      12.172   4.274  -4.874  1.00  0.91           H  
ATOM     76 1HB  ARG A   5       9.876   6.131  -5.451  1.00  0.91           H  
ATOM     77 2HB  ARG A   5      11.347   6.063  -6.409  1.00  0.91           H  
ATOM     78 1HG  ARG A   5      10.902   3.770  -7.000  1.00  0.91           H  
ATOM     79 2HG  ARG A   5       9.438   3.776  -5.979  1.00  0.91           H  
ATOM     80 1HD  ARG A   5       9.967   5.617  -8.294  1.00  0.91           H  
ATOM     81 2HD  ARG A   5       8.938   4.162  -8.331  1.00  0.91           H  
ATOM     82  HE  ARG A   5       8.067   5.693  -6.161  1.00  0.91           H  
ATOM     83 1HH1 ARG A   5       8.289   6.084  -9.694  1.00  0.91           H  
ATOM     84 2HH1 ARG A   5       6.929   7.181  -9.773  1.00  0.91           H  
ATOM     85 1HH2 ARG A   5       6.344   7.089  -6.277  1.00  0.91           H  
ATOM     86 2HH2 ARG A   5       5.812   7.756  -7.831  1.00  0.91           H  
ATOM     87  N   GLY A   6      11.690   6.924  -3.079  1.00  0.78           N  
ATOM     88  CA  GLY A   6      12.318   8.109  -2.518  1.00  0.78           C  
ATOM     89  C   GLY A   6      13.138   7.798  -1.272  1.00  0.78           C  
ATOM     90  O   GLY A   6      13.537   8.717  -0.555  1.00  0.78           O  
ATOM     91  H   GLY A   6      10.789   6.628  -2.731  1.00  0.78           H  
ATOM     92 1HA  GLY A   6      12.960   8.567  -3.270  1.00  0.78           H  
ATOM     93 2HA  GLY A   6      11.549   8.839  -2.272  1.00  0.78           H  
ATOM     94  N   ARG A   7      13.358   6.513  -0.986  1.00  0.69           N  
ATOM     95  CA  ARG A   7      14.030   6.149   0.250  1.00  0.69           C  
ATOM     96  C   ARG A   7      15.408   5.540   0.045  1.00  0.69           C  
ATOM     97  O   ARG A   7      15.646   4.782  -0.897  1.00  0.69           O  
ATOM     98  CB  ARG A   7      13.181   5.122   0.958  1.00  0.69           C  
ATOM     99  CG  ARG A   7      11.795   5.599   1.320  1.00  0.69           C  
ATOM    100  CD  ARG A   7      11.012   4.512   1.904  1.00  0.69           C  
ATOM    101  NE  ARG A   7       9.588   4.839   1.976  1.00  0.69           N  
ATOM    102  CZ  ARG A   7       8.951   5.357   3.037  1.00  0.69           C  
ATOM    103  NH1 ARG A   7       9.594   5.583   4.163  1.00  0.69           N  
ATOM    104  NH2 ARG A   7       7.664   5.631   2.941  1.00  0.69           N  
ATOM    105  H   ARG A   7      13.029   5.768  -1.601  1.00  0.69           H  
ATOM    106  HA  ARG A   7      14.133   7.038   0.875  1.00  0.69           H  
ATOM    107 1HB  ARG A   7      13.073   4.242   0.324  1.00  0.69           H  
ATOM    108 2HB  ARG A   7      13.680   4.801   1.872  1.00  0.69           H  
ATOM    109 1HG  ARG A   7      11.863   6.416   2.039  1.00  0.69           H  
ATOM    110 2HG  ARG A   7      11.280   5.940   0.420  1.00  0.69           H  
ATOM    111 1HD  ARG A   7      11.149   3.647   1.302  1.00  0.69           H  
ATOM    112 2HD  ARG A   7      11.367   4.306   2.914  1.00  0.69           H  
ATOM    113  HE  ARG A   7       9.026   4.696   1.112  1.00  0.69           H  
ATOM    114 1HH1 ARG A   7      10.577   5.363   4.238  1.00  0.69           H  
ATOM    115 2HH1 ARG A   7       9.104   5.965   4.959  1.00  0.69           H  
ATOM    116 1HH2 ARG A   7       7.176   5.454   2.067  1.00  0.69           H  
ATOM    117 2HH2 ARG A   7       7.170   6.015   3.729  1.00  0.69           H  
ATOM    118  N   LYS A   8      16.289   5.812   1.001  1.00  0.64           N  
ATOM    119  CA  LYS A   8      17.607   5.190   1.073  1.00  0.64           C  
ATOM    120  C   LYS A   8      17.439   3.935   1.915  1.00  0.64           C  
ATOM    121  O   LYS A   8      17.069   4.021   3.101  1.00  0.64           O  
ATOM    122  CB  LYS A   8      18.609   6.151   1.720  1.00  0.64           C  
ATOM    123  CG  LYS A   8      18.770   7.440   0.937  1.00  0.64           C  
ATOM    124  CD  LYS A   8      19.715   8.410   1.614  1.00  0.64           C  
ATOM    125  CE  LYS A   8      19.138   8.967   2.949  1.00  0.64           C  
ATOM    126  NZ  LYS A   8      17.881   9.777   2.790  1.00  0.64           N  
ATOM    127  H   LYS A   8      16.033   6.509   1.710  1.00  0.64           H  
ATOM    128  HA  LYS A   8      17.941   4.905   0.073  1.00  0.64           H  
ATOM    129 1HB  LYS A   8      18.271   6.414   2.726  1.00  0.64           H  
ATOM    130 2HB  LYS A   8      19.583   5.670   1.807  1.00  0.64           H  
ATOM    131 1HG  LYS A   8      19.137   7.216  -0.063  1.00  0.64           H  
ATOM    132 2HG  LYS A   8      17.788   7.918   0.850  1.00  0.64           H  
ATOM    133 1HD  LYS A   8      20.657   7.903   1.831  1.00  0.64           H  
ATOM    134 2HD  LYS A   8      19.917   9.244   0.947  1.00  0.64           H  
ATOM    135 1HE  LYS A   8      18.915   8.143   3.616  1.00  0.64           H  
ATOM    136 2HE  LYS A   8      19.903   9.596   3.398  1.00  0.64           H  
ATOM    137 1HZ  LYS A   8      17.591  10.108   3.705  1.00  0.64           H  
ATOM    138 2HZ  LYS A   8      18.030  10.556   2.184  1.00  0.64           H  
ATOM    139 3HZ  LYS A   8      17.124   9.175   2.424  1.00  0.64           H  
ATOM    140  N   VAL A   9      17.673   2.767   1.322  1.00  0.61           N  
ATOM    141  CA  VAL A   9      17.386   1.554   2.073  1.00  0.61           C  
ATOM    142  C   VAL A   9      18.631   0.778   2.441  1.00  0.61           C  
ATOM    143  O   VAL A   9      19.471   0.540   1.586  1.00  0.61           O  
ATOM    144  CB  VAL A   9      16.446   0.642   1.254  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      16.179  -0.642   2.022  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      15.142   1.377   0.972  1.00  0.61           C  
ATOM    147  H   VAL A   9      18.012   2.709   0.353  1.00  0.61           H  
ATOM    148  HA  VAL A   9      16.869   1.829   2.986  1.00  0.61           H  
ATOM    149  HB  VAL A   9      16.924   0.373   0.311  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      15.526  -1.278   1.442  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      17.109  -1.165   2.207  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      15.704  -0.402   2.974  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      14.485   0.733   0.409  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      14.671   1.639   1.881  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      15.345   2.286   0.401  1.00  0.61           H  
ATOM    156  N   ALA A  10      18.771   0.414   3.709  1.00  0.60           N  
ATOM    157  CA  ALA A  10      19.899  -0.421   4.094  1.00  0.60           C  
ATOM    158  C   ALA A  10      19.375  -1.825   4.329  1.00  0.60           C  
ATOM    159  O   ALA A  10      18.290  -1.986   4.878  1.00  0.60           O  
ATOM    160  CB  ALA A  10      20.616   0.102   5.329  1.00  0.60           C  
ATOM    161  H   ALA A  10      18.055   0.680   4.385  1.00  0.60           H  
ATOM    162  HA  ALA A  10      20.600  -0.448   3.273  1.00  0.60           H  
ATOM    163 1HB  ALA A  10      21.446  -0.560   5.567  1.00  0.60           H  
ATOM    164 2HB  ALA A  10      20.993   1.107   5.138  1.00  0.60           H  
ATOM    165 3HB  ALA A  10      19.924   0.130   6.162  1.00  0.60           H  
ATOM    166  N   ILE A  11      20.126  -2.824   3.903  1.00  0.60           N  
ATOM    167  CA  ILE A  11      19.741  -4.225   4.091  1.00  0.60           C  
ATOM    168  C   ILE A  11      20.820  -4.943   4.882  1.00  0.60           C  
ATOM    169  O   ILE A  11      21.991  -4.903   4.494  1.00  0.60           O  
ATOM    170  CB  ILE A  11      19.506  -4.905   2.723  1.00  0.60           C  
ATOM    171  CG1 ILE A  11      18.353  -4.153   1.973  1.00  0.60           C  
ATOM    172  CG2 ILE A  11      19.179  -6.402   2.898  1.00  0.60           C  
ATOM    173  CD1 ILE A  11      18.184  -4.539   0.555  1.00  0.60           C  
ATOM    174  H   ILE A  11      21.001  -2.591   3.433  1.00  0.60           H  
ATOM    175  HA  ILE A  11      18.817  -4.269   4.665  1.00  0.60           H  
ATOM    176  HB  ILE A  11      20.400  -4.808   2.124  1.00  0.60           H  
ATOM    177 1HG1 ILE A  11      17.418  -4.344   2.484  1.00  0.60           H  
ATOM    178 2HG1 ILE A  11      18.551  -3.090   1.992  1.00  0.60           H  
ATOM    179 1HG2 ILE A  11      19.026  -6.864   1.919  1.00  0.60           H  
ATOM    180 2HG2 ILE A  11      20.009  -6.904   3.406  1.00  0.60           H  
ATOM    181 3HG2 ILE A  11      18.271  -6.508   3.498  1.00  0.60           H  
ATOM    182 1HD1 ILE A  11      17.373  -3.970   0.115  1.00  0.60           H  
ATOM    183 2HD1 ILE A  11      19.095  -4.325   0.031  1.00  0.60           H  
ATOM    184 3HD1 ILE A  11      17.965  -5.596   0.490  1.00  0.60           H  
ATOM    185  N   ILE A  12      20.442  -5.572   5.998  1.00  0.62           N  
ATOM    186  CA  ILE A  12      21.452  -6.208   6.832  1.00  0.62           C  
ATOM    187  C   ILE A  12      21.329  -7.740   6.781  1.00  0.62           C  
ATOM    188  O   ILE A  12      20.323  -8.328   7.214  1.00  0.62           O  
ATOM    189  CB  ILE A  12      21.302  -5.789   8.290  1.00  0.62           C  
ATOM    190  CG1 ILE A  12      21.293  -4.311   8.441  1.00  0.62           C  
ATOM    191  CG2 ILE A  12      22.562  -6.279   9.057  1.00  0.62           C  
ATOM    192  CD1 ILE A  12      20.939  -3.930   9.809  1.00  0.62           C  
ATOM    193  H   ILE A  12      19.459  -5.569   6.271  1.00  0.62           H  
ATOM    194  HA  ILE A  12      22.438  -5.927   6.475  1.00  0.62           H  
ATOM    195  HB  ILE A  12      20.393  -6.208   8.714  1.00  0.62           H  
ATOM    196 1HG1 ILE A  12      22.256  -3.913   8.202  1.00  0.62           H  
ATOM    197 2HG1 ILE A  12      20.555  -3.879   7.760  1.00  0.62           H  
ATOM    198 1HG2 ILE A  12      22.500  -5.994  10.103  1.00  0.62           H  
ATOM    199 2HG2 ILE A  12      22.653  -7.343   8.975  1.00  0.62           H  
ATOM    200 3HG2 ILE A  12      23.441  -5.833   8.628  1.00  0.62           H  
ATOM    201 1HD1 ILE A  12      20.919  -2.865   9.909  1.00  0.62           H  
ATOM    202 2HD1 ILE A  12      19.952  -4.326  10.053  1.00  0.62           H  
ATOM    203 3HD1 ILE A  12      21.683  -4.350  10.473  1.00  0.62           H  
ATOM    204  N   GLY A  13      22.379  -8.376   6.279  1.00  0.65           N  
ATOM    205  CA  GLY A  13      22.477  -9.816   6.078  1.00  0.65           C  
ATOM    206  C   GLY A  13      22.250 -10.098   4.604  1.00  0.65           C  
ATOM    207  O   GLY A  13      21.190  -9.782   4.067  1.00  0.65           O  
ATOM    208  H   GLY A  13      23.164  -7.810   5.970  1.00  0.65           H  
ATOM    209 1HA  GLY A  13      23.468 -10.164   6.374  1.00  0.65           H  
ATOM    210 2HA  GLY A  13      21.747 -10.340   6.685  1.00  0.65           H  
ATOM    211  N   LEU A  14      23.261 -10.687   3.948  1.00  0.68           N  
ATOM    212  CA  LEU A  14      23.278 -10.951   2.496  1.00  0.68           C  
ATOM    213  C   LEU A  14      22.993 -12.399   2.119  1.00  0.68           C  
ATOM    214  O   LEU A  14      23.462 -12.875   1.087  1.00  0.68           O  
ATOM    215  CB  LEU A  14      24.638 -10.564   1.924  1.00  0.68           C  
ATOM    216  CG  LEU A  14      24.852  -9.100   1.632  1.00  0.68           C  
ATOM    217  CD1 LEU A  14      24.351  -8.325   2.825  1.00  0.68           C  
ATOM    218  CD2 LEU A  14      26.344  -8.868   1.392  1.00  0.68           C  
ATOM    219  H   LEU A  14      24.105 -10.928   4.483  1.00  0.68           H  
ATOM    220  HA  LEU A  14      22.521 -10.324   2.031  1.00  0.68           H  
ATOM    221 1HB  LEU A  14      25.406 -10.873   2.640  1.00  0.68           H  
ATOM    222 2HB  LEU A  14      24.795 -11.118   0.996  1.00  0.68           H  
ATOM    223  HG  LEU A  14      24.306  -8.788   0.746  1.00  0.68           H  
ATOM    224 1HD1 LEU A  14      24.509  -7.300   2.740  1.00  0.68           H  
ATOM    225 2HD1 LEU A  14      23.307  -8.488   2.921  1.00  0.68           H  
ATOM    226 3HD1 LEU A  14      24.835  -8.651   3.696  1.00  0.68           H  
ATOM    227 1HD2 LEU A  14      26.532  -7.813   1.195  1.00  0.68           H  
ATOM    228 2HD2 LEU A  14      26.906  -9.169   2.258  1.00  0.68           H  
ATOM    229 3HD2 LEU A  14      26.656  -9.461   0.535  1.00  0.68           H  
ATOM    230  N   GLY A  15      22.250 -13.104   2.959  1.00  0.71           N  
ATOM    231  CA  GLY A  15      21.938 -14.493   2.659  1.00  0.71           C  
ATOM    232  C   GLY A  15      20.857 -14.515   1.599  1.00  0.71           C  
ATOM    233  O   GLY A  15      20.529 -13.471   1.035  1.00  0.71           O  
ATOM    234  H   GLY A  15      21.906 -12.665   3.803  1.00  0.71           H  
ATOM    235 1HA  GLY A  15      22.829 -15.009   2.299  1.00  0.71           H  
ATOM    236 2HA  GLY A  15      21.594 -15.002   3.559  1.00  0.71           H  
ATOM    237  N   LEU A  16      20.257 -15.669   1.347  1.00  0.72           N  
ATOM    238  CA  LEU A  16      19.263 -15.739   0.281  1.00  0.72           C  
ATOM    239  C   LEU A  16      18.133 -14.715   0.496  1.00  0.72           C  
ATOM    240  O   LEU A  16      17.645 -14.098  -0.462  1.00  0.72           O  
ATOM    241  CB  LEU A  16      18.698 -17.156   0.186  1.00  0.72           C  
ATOM    242  CG  LEU A  16      17.774 -17.398  -0.991  1.00  0.72           C  
ATOM    243  CD1 LEU A  16      18.554 -17.180  -2.284  1.00  0.72           C  
ATOM    244  CD2 LEU A  16      17.191 -18.806  -0.911  1.00  0.72           C  
ATOM    245  H   LEU A  16      20.523 -16.503   1.852  1.00  0.72           H  
ATOM    246  HA  LEU A  16      19.757 -15.504  -0.661  1.00  0.72           H  
ATOM    247 1HB  LEU A  16      19.525 -17.860   0.112  1.00  0.72           H  
ATOM    248 2HB  LEU A  16      18.138 -17.372   1.097  1.00  0.72           H  
ATOM    249  HG  LEU A  16      16.994 -16.684  -0.975  1.00  0.72           H  
ATOM    250 1HD1 LEU A  16      17.894 -17.331  -3.137  1.00  0.72           H  
ATOM    251 2HD1 LEU A  16      18.946 -16.161  -2.305  1.00  0.72           H  
ATOM    252 3HD1 LEU A  16      19.380 -17.890  -2.333  1.00  0.72           H  
ATOM    253 1HD2 LEU A  16      16.521 -18.974  -1.755  1.00  0.72           H  
ATOM    254 2HD2 LEU A  16      18.000 -19.537  -0.937  1.00  0.72           H  
ATOM    255 3HD2 LEU A  16      16.634 -18.916   0.021  1.00  0.72           H  
ATOM    256  N   THR A  17      17.726 -14.512   1.760  1.00  0.72           N  
ATOM    257  CA  THR A  17      16.669 -13.548   2.052  1.00  0.72           C  
ATOM    258  C   THR A  17      17.190 -12.123   1.837  1.00  0.72           C  
ATOM    259  O   THR A  17      16.437 -11.204   1.497  1.00  0.72           O  
ATOM    260  CB  THR A  17      16.187 -13.697   3.509  1.00  0.72           C  
ATOM    261  OG1 THR A  17      17.283 -13.443   4.388  1.00  0.72           O  
ATOM    262  CG2 THR A  17      15.663 -15.110   3.767  1.00  0.72           C  
ATOM    263  H   THR A  17      18.152 -15.039   2.508  1.00  0.72           H  
ATOM    264  HA  THR A  17      15.839 -13.717   1.375  1.00  0.72           H  
ATOM    265  HB  THR A  17      15.392 -12.971   3.707  1.00  0.72           H  
ATOM    266  HG1 THR A  17      17.676 -12.597   4.142  1.00  0.72           H  
ATOM    267 1HG2 THR A  17      15.335 -15.188   4.805  1.00  0.72           H  
ATOM    268 2HG2 THR A  17      14.826 -15.316   3.115  1.00  0.72           H  
ATOM    269 3HG2 THR A  17      16.455 -15.831   3.580  1.00  0.72           H  
ATOM    270  N   GLY A  18      18.493 -11.954   2.034  1.00  0.70           N  
ATOM    271  CA  GLY A  18      19.174 -10.682   1.864  1.00  0.70           C  
ATOM    272  C   GLY A  18      19.123 -10.283   0.411  1.00  0.70           C  
ATOM    273  O   GLY A  18      18.667  -9.197   0.052  1.00  0.70           O  
ATOM    274  H   GLY A  18      19.054 -12.761   2.275  1.00  0.70           H  
ATOM    275 1HA  GLY A  18      18.725  -9.914   2.495  1.00  0.70           H  
ATOM    276 2HA  GLY A  18      20.208 -10.801   2.163  1.00  0.70           H  
ATOM    277  N   LEU A  19      19.569 -11.207  -0.430  1.00  0.69           N  
ATOM    278  CA  LEU A  19      19.629 -11.003  -1.861  1.00  0.69           C  
ATOM    279  C   LEU A  19      18.234 -10.782  -2.418  1.00  0.69           C  
ATOM    280  O   LEU A  19      18.042  -9.963  -3.320  1.00  0.69           O  
ATOM    281  CB  LEU A  19      20.265 -12.219  -2.519  1.00  0.69           C  
ATOM    282  CG  LEU A  19      21.739 -12.433  -2.209  1.00  0.69           C  
ATOM    283  CD1 LEU A  19      22.161 -13.743  -2.811  1.00  0.69           C  
ATOM    284  CD2 LEU A  19      22.561 -11.263  -2.754  1.00  0.69           C  
ATOM    285  H   LEU A  19      19.908 -12.082  -0.028  1.00  0.69           H  
ATOM    286  HA  LEU A  19      20.236 -10.123  -2.064  1.00  0.69           H  
ATOM    287 1HB  LEU A  19      19.728 -13.109  -2.181  1.00  0.69           H  
ATOM    288 2HB  LEU A  19      20.153 -12.136  -3.598  1.00  0.69           H  
ATOM    289  HG  LEU A  19      21.883 -12.498  -1.124  1.00  0.69           H  
ATOM    290 1HD1 LEU A  19      23.198 -13.911  -2.590  1.00  0.69           H  
ATOM    291 2HD1 LEU A  19      21.560 -14.547  -2.387  1.00  0.69           H  
ATOM    292 3HD1 LEU A  19      22.017 -13.704  -3.887  1.00  0.69           H  
ATOM    293 1HD2 LEU A  19      23.619 -11.419  -2.527  1.00  0.69           H  
ATOM    294 2HD2 LEU A  19      22.432 -11.189  -3.836  1.00  0.69           H  
ATOM    295 3HD2 LEU A  19      22.219 -10.347  -2.283  1.00  0.69           H  
ATOM    296  N   SER A  20      17.249 -11.494  -1.866  1.00  0.67           N  
ATOM    297  CA  SER A  20      15.873 -11.330  -2.290  1.00  0.67           C  
ATOM    298  C   SER A  20      15.387  -9.914  -1.974  1.00  0.67           C  
ATOM    299  O   SER A  20      14.711  -9.290  -2.797  1.00  0.67           O  
ATOM    300  CB  SER A  20      15.011 -12.365  -1.617  1.00  0.67           C  
ATOM    301  OG  SER A  20      15.385 -13.649  -2.040  1.00  0.67           O  
ATOM    302  H   SER A  20      17.460 -12.196  -1.157  1.00  0.67           H  
ATOM    303  HA  SER A  20      15.823 -11.483  -3.368  1.00  0.67           H  
ATOM    304 1HB  SER A  20      15.113 -12.285  -0.540  1.00  0.67           H  
ATOM    305 2HB  SER A  20      13.964 -12.187  -1.863  1.00  0.67           H  
ATOM    306  HG  SER A  20      16.286 -13.801  -1.661  1.00  0.67           H  
ATOM    307  N   CYS A  21      15.763  -9.378  -0.802  1.00  0.66           N  
ATOM    308  CA  CYS A  21      15.376  -8.015  -0.456  1.00  0.66           C  
ATOM    309  C   CYS A  21      16.041  -7.035  -1.421  1.00  0.66           C  
ATOM    310  O   CYS A  21      15.403  -6.096  -1.896  1.00  0.66           O  
ATOM    311  CB  CYS A  21      15.810  -7.654   0.961  1.00  0.66           C  
ATOM    312  SG  CYS A  21      14.985  -8.524   2.273  1.00  0.66           S  
ATOM    313  H   CYS A  21      16.293  -9.934  -0.129  1.00  0.66           H  
ATOM    314  HA  CYS A  21      14.301  -7.918  -0.542  1.00  0.66           H  
ATOM    315 1HB  CYS A  21      16.871  -7.838   1.068  1.00  0.66           H  
ATOM    316 2HB  CYS A  21      15.653  -6.589   1.120  1.00  0.66           H  
ATOM    317  HG  CYS A  21      15.526  -9.734   1.971  1.00  0.66           H  
ATOM    318  N   VAL A  22      17.302  -7.300  -1.782  1.00  0.65           N  
ATOM    319  CA  VAL A  22      18.020  -6.431  -2.710  1.00  0.65           C  
ATOM    320  C   VAL A  22      17.326  -6.430  -4.066  1.00  0.65           C  
ATOM    321  O   VAL A  22      17.051  -5.367  -4.617  1.00  0.65           O  
ATOM    322  CB  VAL A  22      19.480  -6.896  -2.874  1.00  0.65           C  
ATOM    323  CG1 VAL A  22      20.164  -6.122  -3.979  1.00  0.65           C  
ATOM    324  CG2 VAL A  22      20.212  -6.696  -1.586  1.00  0.65           C  
ATOM    325  H   VAL A  22      17.781  -8.096  -1.355  1.00  0.65           H  
ATOM    326  HA  VAL A  22      18.017  -5.417  -2.314  1.00  0.65           H  
ATOM    327  HB  VAL A  22      19.490  -7.944  -3.142  1.00  0.65           H  
ATOM    328 1HG1 VAL A  22      21.178  -6.474  -4.075  1.00  0.65           H  
ATOM    329 2HG1 VAL A  22      19.633  -6.275  -4.919  1.00  0.65           H  
ATOM    330 3HG1 VAL A  22      20.172  -5.071  -3.736  1.00  0.65           H  
ATOM    331 1HG2 VAL A  22      21.231  -7.033  -1.685  1.00  0.65           H  
ATOM    332 2HG2 VAL A  22      20.197  -5.652  -1.354  1.00  0.65           H  
ATOM    333 3HG2 VAL A  22      19.732  -7.247  -0.799  1.00  0.65           H  
ATOM    334  N   ASP A  23      16.958  -7.621  -4.553  1.00  0.66           N  
ATOM    335  CA  ASP A  23      16.250  -7.797  -5.821  1.00  0.66           C  
ATOM    336  C   ASP A  23      14.961  -6.985  -5.794  1.00  0.66           C  
ATOM    337  O   ASP A  23      14.703  -6.188  -6.699  1.00  0.66           O  
ATOM    338  CB  ASP A  23      15.963  -9.296  -6.066  1.00  0.66           C  
ATOM    339  CG  ASP A  23      15.228  -9.646  -7.380  1.00  0.66           C  
ATOM    340  OD1 ASP A  23      14.918  -8.773  -8.164  1.00  0.66           O  
ATOM    341  OD2 ASP A  23      14.926 -10.816  -7.603  1.00  0.66           O  
ATOM    342  H   ASP A  23      17.215  -8.456  -4.027  1.00  0.66           H  
ATOM    343  HA  ASP A  23      16.880  -7.422  -6.627  1.00  0.66           H  
ATOM    344 1HB  ASP A  23      16.907  -9.842  -6.039  1.00  0.66           H  
ATOM    345 2HB  ASP A  23      15.365  -9.675  -5.241  1.00  0.66           H  
ATOM    346  N   PHE A  24      14.162  -7.182  -4.747  1.00  0.67           N  
ATOM    347  CA  PHE A  24      12.904  -6.476  -4.553  1.00  0.67           C  
ATOM    348  C   PHE A  24      13.078  -4.959  -4.611  1.00  0.67           C  
ATOM    349  O   PHE A  24      12.427  -4.283  -5.415  1.00  0.67           O  
ATOM    350  CB  PHE A  24      12.348  -6.931  -3.195  1.00  0.67           C  
ATOM    351  CG  PHE A  24      11.188  -6.220  -2.606  1.00  0.67           C  
ATOM    352  CD1 PHE A  24       9.912  -6.397  -3.057  1.00  0.67           C  
ATOM    353  CD2 PHE A  24      11.401  -5.393  -1.516  1.00  0.67           C  
ATOM    354  CE1 PHE A  24       8.870  -5.749  -2.436  1.00  0.67           C  
ATOM    355  CE2 PHE A  24      10.368  -4.748  -0.893  1.00  0.67           C  
ATOM    356  CZ  PHE A  24       9.101  -4.923  -1.345  1.00  0.67           C  
ATOM    357  H   PHE A  24      14.442  -7.861  -4.042  1.00  0.67           H  
ATOM    358  HA  PHE A  24      12.218  -6.776  -5.343  1.00  0.67           H  
ATOM    359 1HB  PHE A  24      12.082  -7.983  -3.271  1.00  0.67           H  
ATOM    360 2HB  PHE A  24      13.144  -6.883  -2.474  1.00  0.67           H  
ATOM    361  HD1 PHE A  24       9.728  -7.056  -3.906  1.00  0.67           H  
ATOM    362  HD2 PHE A  24      12.418  -5.270  -1.156  1.00  0.67           H  
ATOM    363  HE1 PHE A  24       7.862  -5.891  -2.806  1.00  0.67           H  
ATOM    364  HE2 PHE A  24      10.559  -4.103  -0.044  1.00  0.67           H  
ATOM    365  HZ  PHE A  24       8.272  -4.414  -0.852  1.00  0.67           H  
ATOM    366  N   PHE A  25      13.992  -4.414  -3.823  1.00  0.69           N  
ATOM    367  CA  PHE A  25      14.148  -2.971  -3.838  1.00  0.69           C  
ATOM    368  C   PHE A  25      14.683  -2.464  -5.178  1.00  0.69           C  
ATOM    369  O   PHE A  25      14.212  -1.445  -5.693  1.00  0.69           O  
ATOM    370  CB  PHE A  25      15.012  -2.534  -2.665  1.00  0.69           C  
ATOM    371  CG  PHE A  25      14.241  -2.530  -1.370  1.00  0.69           C  
ATOM    372  CD1 PHE A  25      14.460  -3.486  -0.423  1.00  0.69           C  
ATOM    373  CD2 PHE A  25      13.263  -1.579  -1.123  1.00  0.69           C  
ATOM    374  CE1 PHE A  25      13.749  -3.513   0.728  1.00  0.69           C  
ATOM    375  CE2 PHE A  25      12.547  -1.592   0.046  1.00  0.69           C  
ATOM    376  CZ  PHE A  25      12.788  -2.556   0.976  1.00  0.69           C  
ATOM    377  H   PHE A  25      14.547  -4.995  -3.194  1.00  0.69           H  
ATOM    378  HA  PHE A  25      13.162  -2.529  -3.688  1.00  0.69           H  
ATOM    379 1HB  PHE A  25      15.847  -3.236  -2.563  1.00  0.69           H  
ATOM    380 2HB  PHE A  25      15.437  -1.556  -2.831  1.00  0.69           H  
ATOM    381  HD1 PHE A  25      15.205  -4.233  -0.598  1.00  0.69           H  
ATOM    382  HD2 PHE A  25      13.061  -0.822  -1.870  1.00  0.69           H  
ATOM    383  HE1 PHE A  25      13.947  -4.301   1.441  1.00  0.69           H  
ATOM    384  HE2 PHE A  25      11.792  -0.846   0.226  1.00  0.69           H  
ATOM    385  HZ  PHE A  25      12.219  -2.573   1.899  1.00  0.69           H  
ATOM    386  N   VAL A  26      15.608  -3.194  -5.797  1.00  0.72           N  
ATOM    387  CA  VAL A  26      16.119  -2.758  -7.088  1.00  0.72           C  
ATOM    388  C   VAL A  26      14.998  -2.743  -8.126  1.00  0.72           C  
ATOM    389  O   VAL A  26      14.864  -1.782  -8.889  1.00  0.72           O  
ATOM    390  CB  VAL A  26      17.294  -3.643  -7.547  1.00  0.72           C  
ATOM    391  CG1 VAL A  26      17.653  -3.335  -8.979  1.00  0.72           C  
ATOM    392  CG2 VAL A  26      18.527  -3.350  -6.654  1.00  0.72           C  
ATOM    393  H   VAL A  26      15.983  -4.039  -5.368  1.00  0.72           H  
ATOM    394  HA  VAL A  26      16.499  -1.742  -6.974  1.00  0.72           H  
ATOM    395  HB  VAL A  26      17.007  -4.697  -7.470  1.00  0.72           H  
ATOM    396 1HG1 VAL A  26      18.485  -3.968  -9.282  1.00  0.72           H  
ATOM    397 2HG1 VAL A  26      16.792  -3.533  -9.618  1.00  0.72           H  
ATOM    398 3HG1 VAL A  26      17.935  -2.287  -9.061  1.00  0.72           H  
ATOM    399 1HG2 VAL A  26      19.359  -3.965  -6.963  1.00  0.72           H  
ATOM    400 2HG2 VAL A  26      18.799  -2.300  -6.747  1.00  0.72           H  
ATOM    401 3HG2 VAL A  26      18.290  -3.562  -5.620  1.00  0.72           H  
ATOM    402  N   ALA A  27      14.160  -3.785  -8.131  1.00  0.74           N  
ATOM    403  CA  ALA A  27      13.031  -3.902  -9.053  1.00  0.74           C  
ATOM    404  C   ALA A  27      12.070  -2.724  -8.903  1.00  0.74           C  
ATOM    405  O   ALA A  27      11.478  -2.265  -9.881  1.00  0.74           O  
ATOM    406  CB  ALA A  27      12.289  -5.206  -8.814  1.00  0.74           C  
ATOM    407  H   ALA A  27      14.321  -4.553  -7.477  1.00  0.74           H  
ATOM    408  HA  ALA A  27      13.423  -3.895 -10.068  1.00  0.74           H  
ATOM    409 1HB  ALA A  27      11.468  -5.296  -9.521  1.00  0.74           H  
ATOM    410 2HB  ALA A  27      12.980  -6.042  -8.941  1.00  0.74           H  
ATOM    411 3HB  ALA A  27      11.899  -5.214  -7.797  1.00  0.74           H  
ATOM    412  N   GLN A  28      11.951  -2.209  -7.679  1.00  0.75           N  
ATOM    413  CA  GLN A  28      11.086  -1.076  -7.376  1.00  0.75           C  
ATOM    414  C   GLN A  28      11.722   0.279  -7.707  1.00  0.75           C  
ATOM    415  O   GLN A  28      11.092   1.318  -7.513  1.00  0.75           O  
ATOM    416  CB  GLN A  28      10.696  -1.071  -5.893  1.00  0.75           C  
ATOM    417  CG  GLN A  28       9.815  -2.208  -5.454  1.00  0.75           C  
ATOM    418  CD  GLN A  28       9.545  -2.148  -3.977  1.00  0.75           C  
ATOM    419  OE1 GLN A  28      10.349  -1.626  -3.197  1.00  0.75           O  
ATOM    420  NE2 GLN A  28       8.391  -2.655  -3.583  1.00  0.75           N  
ATOM    421  H   GLN A  28      12.445  -2.663  -6.908  1.00  0.75           H  
ATOM    422  HA  GLN A  28      10.181  -1.174  -7.972  1.00  0.75           H  
ATOM    423 1HB  GLN A  28      11.604  -1.130  -5.294  1.00  0.75           H  
ATOM    424 2HB  GLN A  28      10.202  -0.133  -5.647  1.00  0.75           H  
ATOM    425 1HG  GLN A  28       8.864  -2.141  -5.978  1.00  0.75           H  
ATOM    426 2HG  GLN A  28      10.296  -3.151  -5.681  1.00  0.75           H  
ATOM    427 1HE2 GLN A  28       8.137  -2.638  -2.616  1.00  0.75           H  
ATOM    428 2HE2 GLN A  28       7.766  -3.057  -4.254  1.00  0.75           H  
ATOM    429  N   GLY A  29      12.969   0.295  -8.186  1.00  0.74           N  
ATOM    430  CA  GLY A  29      13.634   1.560  -8.482  1.00  0.74           C  
ATOM    431  C   GLY A  29      14.250   2.215  -7.244  1.00  0.74           C  
ATOM    432  O   GLY A  29      14.415   3.435  -7.198  1.00  0.74           O  
ATOM    433  H   GLY A  29      13.475  -0.572  -8.359  1.00  0.74           H  
ATOM    434 1HA  GLY A  29      14.416   1.377  -9.219  1.00  0.74           H  
ATOM    435 2HA  GLY A  29      12.921   2.242  -8.939  1.00  0.74           H  
ATOM    436  N   VAL A  30      14.577   1.401  -6.244  1.00  0.73           N  
ATOM    437  CA  VAL A  30      15.148   1.870  -4.991  1.00  0.73           C  
ATOM    438  C   VAL A  30      16.591   1.417  -4.890  1.00  0.73           C  
ATOM    439  O   VAL A  30      16.879   0.255  -5.156  1.00  0.73           O  
ATOM    440  CB  VAL A  30      14.400   1.219  -3.837  1.00  0.73           C  
ATOM    441  CG1 VAL A  30      14.914   1.692  -2.521  1.00  0.73           C  
ATOM    442  CG2 VAL A  30      12.973   1.421  -4.020  1.00  0.73           C  
ATOM    443  H   VAL A  30      14.412   0.399  -6.333  1.00  0.73           H  
ATOM    444  HA  VAL A  30      15.087   2.958  -4.938  1.00  0.73           H  
ATOM    445  HB  VAL A  30      14.582   0.179  -3.868  1.00  0.73           H  
ATOM    446 1HG1 VAL A  30      14.371   1.185  -1.755  1.00  0.73           H  
ATOM    447 2HG1 VAL A  30      15.975   1.473  -2.421  1.00  0.73           H  
ATOM    448 3HG1 VAL A  30      14.754   2.771  -2.427  1.00  0.73           H  
ATOM    449 1HG2 VAL A  30      12.443   0.923  -3.236  1.00  0.73           H  
ATOM    450 2HG2 VAL A  30      12.786   2.441  -3.996  1.00  0.73           H  
ATOM    451 3HG2 VAL A  30      12.669   1.014  -4.975  1.00  0.73           H  
ATOM    452  N   THR A  31      17.511   2.305  -4.524  1.00  0.69           N  
ATOM    453  CA  THR A  31      18.886   1.843  -4.385  1.00  0.69           C  
ATOM    454  C   THR A  31      19.185   1.437  -2.929  1.00  0.69           C  
ATOM    455  O   THR A  31      18.987   2.261  -2.018  1.00  0.69           O  
ATOM    456  CB  THR A  31      19.895   2.927  -4.803  1.00  0.69           C  
ATOM    457  OG1 THR A  31      19.688   3.279  -6.178  1.00  0.69           O  
ATOM    458  CG2 THR A  31      21.317   2.382  -4.637  1.00  0.69           C  
ATOM    459  H   THR A  31      17.252   3.265  -4.333  1.00  0.69           H  
ATOM    460  HA  THR A  31      19.022   1.010  -5.060  1.00  0.69           H  
ATOM    461  HB  THR A  31      19.766   3.812  -4.181  1.00  0.69           H  
ATOM    462  HG1 THR A  31      19.885   2.519  -6.733  1.00  0.69           H  
ATOM    463 1HG2 THR A  31      22.038   3.140  -4.934  1.00  0.69           H  
ATOM    464 2HG2 THR A  31      21.488   2.110  -3.594  1.00  0.69           H  
ATOM    465 3HG2 THR A  31      21.448   1.495  -5.262  1.00  0.69           H  
ATOM    466  N   PRO A  32      19.530   0.156  -2.668  1.00  0.66           N  
ATOM    467  CA  PRO A  32      19.930  -0.355  -1.391  1.00  0.66           C  
ATOM    468  C   PRO A  32      21.403  -0.092  -1.076  1.00  0.66           C  
ATOM    469  O   PRO A  32      22.238   0.019  -1.981  1.00  0.66           O  
ATOM    470  CB  PRO A  32      19.615  -1.841  -1.516  1.00  0.66           C  
ATOM    471  CG  PRO A  32      19.848  -2.160  -2.940  1.00  0.66           C  
ATOM    472  CD  PRO A  32      19.448  -0.909  -3.707  1.00  0.66           C  
ATOM    473  HA  PRO A  32      19.280   0.104  -0.645  1.00  0.66           H  
ATOM    474 1HB  PRO A  32      20.260  -2.406  -0.836  1.00  0.66           H  
ATOM    475 2HB  PRO A  32      18.577  -2.030  -1.203  1.00  0.66           H  
ATOM    476 1HG  PRO A  32      20.865  -2.457  -3.079  1.00  0.66           H  
ATOM    477 2HG  PRO A  32      19.225  -3.023  -3.221  1.00  0.66           H  
ATOM    478 1HD  PRO A  32      20.167  -0.743  -4.522  1.00  0.66           H  
ATOM    479 2HD  PRO A  32      18.431  -1.050  -4.057  1.00  0.66           H  
ATOM    480  N   ARG A  33      21.708  -0.120   0.209  1.00  0.64           N  
ATOM    481  CA  ARG A  33      23.056  -0.178   0.751  1.00  0.64           C  
ATOM    482  C   ARG A  33      23.124  -1.487   1.510  1.00  0.64           C  
ATOM    483  O   ARG A  33      22.406  -1.706   2.489  1.00  0.64           O  
ATOM    484  CB  ARG A  33      23.356   0.986   1.660  1.00  0.64           C  
ATOM    485  CG  ARG A  33      23.366   2.343   1.022  1.00  0.64           C  
ATOM    486  CD  ARG A  33      23.696   3.378   2.030  1.00  0.64           C  
ATOM    487  NE  ARG A  33      23.716   4.714   1.467  1.00  0.64           N  
ATOM    488  CZ  ARG A  33      23.897   5.828   2.192  1.00  0.64           C  
ATOM    489  NH1 ARG A  33      24.052   5.724   3.482  1.00  0.64           N  
ATOM    490  NH2 ARG A  33      23.918   7.013   1.607  1.00  0.64           N  
ATOM    491  H   ARG A  33      20.936  -0.120   0.863  1.00  0.64           H  
ATOM    492  HA  ARG A  33      23.784  -0.197  -0.062  1.00  0.64           H  
ATOM    493 1HB  ARG A  33      22.637   1.006   2.478  1.00  0.64           H  
ATOM    494 2HB  ARG A  33      24.322   0.848   2.083  1.00  0.64           H  
ATOM    495 1HG  ARG A  33      24.124   2.372   0.233  1.00  0.64           H  
ATOM    496 2HG  ARG A  33      22.383   2.562   0.599  1.00  0.64           H  
ATOM    497 1HD  ARG A  33      22.959   3.354   2.834  1.00  0.64           H  
ATOM    498 2HD  ARG A  33      24.687   3.170   2.440  1.00  0.64           H  
ATOM    499  HE  ARG A  33      23.609   4.809   0.464  1.00  0.64           H  
ATOM    500 1HH1 ARG A  33      24.026   4.808   3.909  1.00  0.64           H  
ATOM    501 2HH1 ARG A  33      24.188   6.549   4.047  1.00  0.64           H  
ATOM    502 1HH2 ARG A  33      23.801   7.081   0.604  1.00  0.64           H  
ATOM    503 2HH2 ARG A  33      24.053   7.847   2.160  1.00  0.64           H  
ATOM    504  N   VAL A  34      23.927  -2.388   1.019  1.00  0.63           N  
ATOM    505  CA  VAL A  34      23.918  -3.741   1.524  1.00  0.63           C  
ATOM    506  C   VAL A  34      25.077  -4.088   2.442  1.00  0.63           C  
ATOM    507  O   VAL A  34      26.239  -3.889   2.088  1.00  0.63           O  
ATOM    508  CB  VAL A  34      23.838  -4.621   0.283  1.00  0.63           C  
ATOM    509  CG1 VAL A  34      23.893  -5.957   0.582  1.00  0.63           C  
ATOM    510  CG2 VAL A  34      22.536  -4.328  -0.397  1.00  0.63           C  
ATOM    511  H   VAL A  34      24.541  -2.142   0.242  1.00  0.63           H  
ATOM    512  HA  VAL A  34      22.996  -3.885   2.092  1.00  0.63           H  
ATOM    513  HB  VAL A  34      24.670  -4.387  -0.388  1.00  0.63           H  
ATOM    514 1HG1 VAL A  34      23.820  -6.531  -0.323  1.00  0.63           H  
ATOM    515 2HG1 VAL A  34      24.848  -6.120   1.043  1.00  0.63           H  
ATOM    516 3HG1 VAL A  34      23.072  -6.217   1.252  1.00  0.63           H  
ATOM    517 1HG2 VAL A  34      22.461  -4.931  -1.279  1.00  0.63           H  
ATOM    518 2HG2 VAL A  34      21.723  -4.566   0.272  1.00  0.63           H  
ATOM    519 3HG2 VAL A  34      22.487  -3.279  -0.666  1.00  0.63           H  
ATOM    520  N   MET A  35      24.760  -4.621   3.620  1.00  0.64           N  
ATOM    521  CA  MET A  35      25.813  -4.948   4.561  1.00  0.64           C  
ATOM    522  C   MET A  35      25.637  -6.303   5.223  1.00  0.64           C  
ATOM    523  O   MET A  35      24.517  -6.769   5.422  1.00  0.64           O  
ATOM    524  CB  MET A  35      25.894  -3.894   5.676  1.00  0.64           C  
ATOM    525  CG  MET A  35      24.694  -3.841   6.568  1.00  0.64           C  
ATOM    526  SD  MET A  35      24.805  -2.586   7.859  1.00  0.64           S  
ATOM    527  CE  MET A  35      24.616  -1.091   6.968  1.00  0.64           C  
ATOM    528  H   MET A  35      23.781  -4.766   3.870  1.00  0.64           H  
ATOM    529  HA  MET A  35      26.735  -4.972   4.014  1.00  0.64           H  
ATOM    530 1HB  MET A  35      26.762  -4.106   6.298  1.00  0.64           H  
ATOM    531 2HB  MET A  35      26.040  -2.907   5.234  1.00  0.64           H  
ATOM    532 1HG  MET A  35      23.797  -3.655   5.971  1.00  0.64           H  
ATOM    533 2HG  MET A  35      24.596  -4.805   7.036  1.00  0.64           H  
ATOM    534 1HE  MET A  35      24.659  -0.256   7.657  1.00  0.64           H  
ATOM    535 2HE  MET A  35      25.417  -1.014   6.255  1.00  0.64           H  
ATOM    536 3HE  MET A  35      23.661  -1.086   6.451  1.00  0.64           H  
ATOM    537  N   ASP A  36      26.755  -6.881   5.650  1.00  0.65           N  
ATOM    538  CA  ASP A  36      26.751  -8.163   6.365  1.00  0.65           C  
ATOM    539  C   ASP A  36      27.851  -8.148   7.380  1.00  0.65           C  
ATOM    540  O   ASP A  36      28.879  -7.499   7.181  1.00  0.65           O  
ATOM    541  CB  ASP A  36      27.029  -9.365   5.471  1.00  0.65           C  
ATOM    542  CG  ASP A  36      26.524 -10.769   6.045  1.00  0.65           C  
ATOM    543  OD1 ASP A  36      27.082 -11.253   7.025  1.00  0.65           O  
ATOM    544  OD2 ASP A  36      25.571 -11.332   5.502  1.00  0.65           O  
ATOM    545  H   ASP A  36      27.636  -6.415   5.411  1.00  0.65           H  
ATOM    546  HA  ASP A  36      25.800  -8.288   6.880  1.00  0.65           H  
ATOM    547 1HB  ASP A  36      26.657  -9.215   4.509  1.00  0.65           H  
ATOM    548 2HB  ASP A  36      28.116  -9.446   5.361  1.00  0.65           H  
ATOM    549  N   THR A  37      27.613  -8.858   8.467  1.00  0.68           N  
ATOM    550  CA  THR A  37      28.545  -8.881   9.560  1.00  0.68           C  
ATOM    551  C   THR A  37      29.689  -9.870   9.388  1.00  0.68           C  
ATOM    552  O   THR A  37      30.746  -9.691  10.006  1.00  0.68           O  
ATOM    553  CB  THR A  37      27.777  -9.210  10.841  1.00  0.68           C  
ATOM    554  OG1 THR A  37      27.225 -10.533  10.762  1.00  0.68           O  
ATOM    555  CG2 THR A  37      26.639  -8.233  10.966  1.00  0.68           C  
ATOM    556  H   THR A  37      26.759  -9.398   8.529  1.00  0.68           H  
ATOM    557  HA  THR A  37      28.957  -7.889   9.644  1.00  0.68           H  
ATOM    558  HB  THR A  37      28.432  -9.131  11.706  1.00  0.68           H  
ATOM    559  HG1 THR A  37      26.895 -10.696   9.869  1.00  0.68           H  
ATOM    560 1HG2 THR A  37      26.069  -8.435  11.874  1.00  0.68           H  
ATOM    561 2HG2 THR A  37      27.058  -7.250  11.005  1.00  0.68           H  
ATOM    562 3HG2 THR A  37      25.983  -8.313  10.100  1.00  0.68           H  
ATOM    563  N   ARG A  38      29.491 -10.866   8.521  1.00  0.71           N  
ATOM    564  CA  ARG A  38      30.474 -11.909   8.254  1.00  0.71           C  
ATOM    565  C   ARG A  38      31.453 -11.432   7.209  1.00  0.71           C  
ATOM    566  O   ARG A  38      31.096 -10.625   6.362  1.00  0.71           O  
ATOM    567  CB  ARG A  38      29.777 -13.154   7.749  1.00  0.71           C  
ATOM    568  CG  ARG A  38      28.848 -13.810   8.750  1.00  0.71           C  
ATOM    569  CD  ARG A  38      28.045 -14.879   8.120  1.00  0.71           C  
ATOM    570  NE  ARG A  38      27.100 -14.312   7.172  1.00  0.71           N  
ATOM    571  CZ  ARG A  38      26.310 -15.016   6.339  1.00  0.71           C  
ATOM    572  NH1 ARG A  38      26.346 -16.340   6.332  1.00  0.71           N  
ATOM    573  NH2 ARG A  38      25.499 -14.362   5.531  1.00  0.71           N  
ATOM    574  H   ARG A  38      28.594 -10.916   8.023  1.00  0.71           H  
ATOM    575  HA  ARG A  38      31.013 -12.137   9.173  1.00  0.71           H  
ATOM    576 1HB  ARG A  38      29.181 -12.896   6.870  1.00  0.71           H  
ATOM    577 2HB  ARG A  38      30.519 -13.889   7.436  1.00  0.71           H  
ATOM    578 1HG  ARG A  38      29.427 -14.237   9.566  1.00  0.71           H  
ATOM    579 2HG  ARG A  38      28.160 -13.054   9.142  1.00  0.71           H  
ATOM    580 1HD  ARG A  38      28.699 -15.564   7.582  1.00  0.71           H  
ATOM    581 2HD  ARG A  38      27.486 -15.421   8.880  1.00  0.71           H  
ATOM    582  HE  ARG A  38      27.025 -13.274   7.138  1.00  0.71           H  
ATOM    583 1HH1 ARG A  38      26.970 -16.831   6.959  1.00  0.71           H  
ATOM    584 2HH1 ARG A  38      25.742 -16.860   5.713  1.00  0.71           H  
ATOM    585 1HH2 ARG A  38      25.493 -13.325   5.561  1.00  0.71           H  
ATOM    586 2HH2 ARG A  38      24.901 -14.857   4.895  1.00  0.71           H  
ATOM    587  N   MET A  39      32.670 -11.952   7.210  1.00  0.74           N  
ATOM    588  CA  MET A  39      33.573 -11.555   6.144  1.00  0.74           C  
ATOM    589  C   MET A  39      33.330 -12.414   4.918  1.00  0.74           C  
ATOM    590  O   MET A  39      33.060 -13.607   5.042  1.00  0.74           O  
ATOM    591  CB  MET A  39      35.024 -11.610   6.586  1.00  0.74           C  
ATOM    592  CG  MET A  39      35.319 -10.711   7.763  1.00  0.74           C  
ATOM    593  SD  MET A  39      34.868  -8.994   7.430  1.00  0.74           S  
ATOM    594  CE  MET A  39      35.964  -8.519   6.112  1.00  0.74           C  
ATOM    595  H   MET A  39      32.960 -12.607   7.923  1.00  0.74           H  
ATOM    596  HA  MET A  39      33.361 -10.531   5.876  1.00  0.74           H  
ATOM    597 1HB  MET A  39      35.286 -12.631   6.857  1.00  0.74           H  
ATOM    598 2HB  MET A  39      35.668 -11.314   5.757  1.00  0.74           H  
ATOM    599 1HG  MET A  39      34.760 -11.052   8.634  1.00  0.74           H  
ATOM    600 2HG  MET A  39      36.383 -10.750   8.000  1.00  0.74           H  
ATOM    601 1HE  MET A  39      35.763  -7.480   5.834  1.00  0.74           H  
ATOM    602 2HE  MET A  39      36.999  -8.615   6.442  1.00  0.74           H  
ATOM    603 3HE  MET A  39      35.794  -9.164   5.248  1.00  0.74           H  
ATOM    604  N   SER A  40      33.404 -11.796   3.739  1.00  0.75           N  
ATOM    605  CA  SER A  40      33.220 -12.495   2.473  1.00  0.75           C  
ATOM    606  C   SER A  40      31.979 -13.402   2.460  1.00  0.75           C  
ATOM    607  O   SER A  40      32.109 -14.599   2.200  1.00  0.75           O  
ATOM    608  CB  SER A  40      34.451 -13.314   2.162  1.00  0.75           C  
ATOM    609  OG  SER A  40      35.581 -12.489   2.040  1.00  0.75           O  
ATOM    610  H   SER A  40      33.616 -10.810   3.727  1.00  0.75           H  
ATOM    611  HA  SER A  40      33.112 -11.750   1.683  1.00  0.75           H  
ATOM    612 1HB  SER A  40      34.616 -14.051   2.948  1.00  0.75           H  
ATOM    613 2HB  SER A  40      34.295 -13.860   1.232  1.00  0.75           H  
ATOM    614  HG  SER A  40      36.302 -13.068   1.779  1.00  0.75           H  
ATOM    615  N   PRO A  41      30.765 -12.875   2.700  1.00  0.76           N  
ATOM    616  CA  PRO A  41      29.551 -13.647   2.805  1.00  0.76           C  
ATOM    617  C   PRO A  41      29.199 -14.305   1.483  1.00  0.76           C  
ATOM    618  O   PRO A  41      29.492 -13.752   0.411  1.00  0.76           O  
ATOM    619  CB  PRO A  41      28.512 -12.585   3.179  1.00  0.76           C  
ATOM    620  CG  PRO A  41      29.097 -11.278   2.675  1.00  0.76           C  
ATOM    621  CD  PRO A  41      30.576 -11.431   2.858  1.00  0.76           C  
ATOM    622  HA  PRO A  41      29.699 -14.378   3.617  1.00  0.76           H  
ATOM    623 1HB  PRO A  41      27.539 -12.822   2.705  1.00  0.76           H  
ATOM    624 2HB  PRO A  41      28.344 -12.583   4.269  1.00  0.76           H  
ATOM    625 1HG  PRO A  41      28.803 -11.114   1.638  1.00  0.76           H  
ATOM    626 2HG  PRO A  41      28.701 -10.438   3.249  1.00  0.76           H  
ATOM    627 1HD  PRO A  41      31.111 -10.858   2.115  1.00  0.76           H  
ATOM    628 2HD  PRO A  41      30.826 -11.130   3.880  1.00  0.76           H  
ATOM    629  N   PRO A  42      28.513 -15.446   1.510  1.00  0.75           N  
ATOM    630  CA  PRO A  42      28.089 -16.150   0.338  1.00  0.75           C  
ATOM    631  C   PRO A  42      27.103 -15.274  -0.367  1.00  0.75           C  
ATOM    632  O   PRO A  42      26.316 -14.583   0.275  1.00  0.75           O  
ATOM    633  CB  PRO A  42      27.448 -17.421   0.904  1.00  0.75           C  
ATOM    634  CG  PRO A  42      27.040 -17.044   2.322  1.00  0.75           C  
ATOM    635  CD  PRO A  42      28.090 -16.048   2.781  1.00  0.75           C  
ATOM    636  HA  PRO A  42      28.961 -16.372  -0.299  1.00  0.75           H  
ATOM    637 1HB  PRO A  42      26.590 -17.714   0.280  1.00  0.75           H  
ATOM    638 2HB  PRO A  42      28.166 -18.252   0.872  1.00  0.75           H  
ATOM    639 1HG  PRO A  42      26.027 -16.613   2.314  1.00  0.75           H  
ATOM    640 2HG  PRO A  42      26.999 -17.944   2.955  1.00  0.75           H  
ATOM    641 1HD  PRO A  42      27.614 -15.310   3.437  1.00  0.75           H  
ATOM    642 2HD  PRO A  42      28.935 -16.565   3.265  1.00  0.75           H  
ATOM    643  N   GLY A  43      27.122 -15.300  -1.680  1.00  0.73           N  
ATOM    644  CA  GLY A  43      26.165 -14.523  -2.439  1.00  0.73           C  
ATOM    645  C   GLY A  43      26.581 -13.066  -2.655  1.00  0.73           C  
ATOM    646  O   GLY A  43      25.938 -12.363  -3.424  1.00  0.73           O  
ATOM    647  H   GLY A  43      27.800 -15.877  -2.161  1.00  0.73           H  
ATOM    648 1HA  GLY A  43      25.999 -15.000  -3.404  1.00  0.73           H  
ATOM    649 2HA  GLY A  43      25.216 -14.546  -1.911  1.00  0.73           H  
ATOM    650  N   LEU A  44      27.706 -12.620  -2.078  1.00  0.70           N  
ATOM    651  CA  LEU A  44      28.149 -11.227  -2.264  1.00  0.70           C  
ATOM    652  C   LEU A  44      28.248 -10.886  -3.761  1.00  0.70           C  
ATOM    653  O   LEU A  44      27.847  -9.810  -4.212  1.00  0.70           O  
ATOM    654  CB  LEU A  44      29.523 -11.034  -1.603  1.00  0.70           C  
ATOM    655  CG  LEU A  44      30.113  -9.613  -1.583  1.00  0.70           C  
ATOM    656  CD1 LEU A  44      29.202  -8.707  -0.785  1.00  0.70           C  
ATOM    657  CD2 LEU A  44      31.502  -9.655  -0.952  1.00  0.70           C  
ATOM    658  H   LEU A  44      28.233 -13.216  -1.433  1.00  0.70           H  
ATOM    659  HA  LEU A  44      27.421 -10.562  -1.797  1.00  0.70           H  
ATOM    660 1HB  LEU A  44      29.460 -11.382  -0.579  1.00  0.70           H  
ATOM    661 2HB  LEU A  44      30.240 -11.670  -2.125  1.00  0.70           H  
ATOM    662  HG  LEU A  44      30.181  -9.229  -2.602  1.00  0.70           H  
ATOM    663 1HD1 LEU A  44      29.611  -7.709  -0.762  1.00  0.70           H  
ATOM    664 2HD1 LEU A  44      28.221  -8.692  -1.242  1.00  0.70           H  
ATOM    665 3HD1 LEU A  44      29.127  -9.085   0.232  1.00  0.70           H  
ATOM    666 1HD2 LEU A  44      31.924  -8.649  -0.932  1.00  0.70           H  
ATOM    667 2HD2 LEU A  44      31.430 -10.034   0.054  1.00  0.70           H  
ATOM    668 3HD2 LEU A  44      32.146 -10.310  -1.540  1.00  0.70           H  
ATOM    669  N   ASP A  45      28.745 -11.854  -4.533  1.00  0.67           N  
ATOM    670  CA  ASP A  45      28.941 -11.764  -5.979  1.00  0.67           C  
ATOM    671  C   ASP A  45      27.632 -11.638  -6.768  1.00  0.67           C  
ATOM    672  O   ASP A  45      27.650 -11.303  -7.952  1.00  0.67           O  
ATOM    673  CB  ASP A  45      29.700 -12.993  -6.485  1.00  0.67           C  
ATOM    674  CG  ASP A  45      31.171 -13.022  -6.063  1.00  0.67           C  
ATOM    675  OD1 ASP A  45      31.675 -12.018  -5.614  1.00  0.67           O  
ATOM    676  OD2 ASP A  45      31.773 -14.059  -6.188  1.00  0.67           O  
ATOM    677  H   ASP A  45      29.025 -12.705  -4.072  1.00  0.67           H  
ATOM    678  HA  ASP A  45      29.541 -10.877  -6.182  1.00  0.67           H  
ATOM    679 1HB  ASP A  45      29.211 -13.894  -6.114  1.00  0.67           H  
ATOM    680 2HB  ASP A  45      29.650 -13.022  -7.574  1.00  0.67           H  
ATOM    681  N   LYS A  46      26.503 -11.971  -6.138  1.00  0.64           N  
ATOM    682  CA  LYS A  46      25.206 -11.925  -6.792  1.00  0.64           C  
ATOM    683  C   LYS A  46      24.556 -10.549  -6.677  1.00  0.64           C  
ATOM    684  O   LYS A  46      23.485 -10.318  -7.244  1.00  0.64           O  
ATOM    685  CB  LYS A  46      24.271 -12.992  -6.215  1.00  0.64           C  
ATOM    686  CG  LYS A  46      24.714 -14.425  -6.480  1.00  0.64           C  
ATOM    687  CD  LYS A  46      23.734 -15.433  -5.892  1.00  0.64           C  
ATOM    688  CE  LYS A  46      24.159 -16.863  -6.189  1.00  0.64           C  
ATOM    689  NZ  LYS A  46      23.211 -17.859  -5.610  1.00  0.64           N  
ATOM    690  H   LYS A  46      26.518 -12.217  -5.155  1.00  0.64           H  
ATOM    691  HA  LYS A  46      25.351 -12.133  -7.852  1.00  0.64           H  
ATOM    692 1HB  LYS A  46      24.191 -12.858  -5.139  1.00  0.64           H  
ATOM    693 2HB  LYS A  46      23.273 -12.864  -6.631  1.00  0.64           H  
ATOM    694 1HG  LYS A  46      24.797 -14.587  -7.554  1.00  0.64           H  
ATOM    695 2HG  LYS A  46      25.695 -14.579  -6.030  1.00  0.64           H  
ATOM    696 1HD  LYS A  46      23.694 -15.304  -4.814  1.00  0.64           H  
ATOM    697 2HD  LYS A  46      22.739 -15.260  -6.299  1.00  0.64           H  
ATOM    698 1HE  LYS A  46      24.205 -17.004  -7.268  1.00  0.64           H  
ATOM    699 2HE  LYS A  46      25.150 -17.034  -5.768  1.00  0.64           H  
ATOM    700 1HZ  LYS A  46      23.528 -18.793  -5.829  1.00  0.64           H  
ATOM    701 2HZ  LYS A  46      23.168 -17.746  -4.608  1.00  0.64           H  
ATOM    702 3HZ  LYS A  46      22.292 -17.717  -6.004  1.00  0.64           H  
ATOM    703  N   LEU A  47      25.174  -9.627  -5.939  1.00  0.63           N  
ATOM    704  CA  LEU A  47      24.579  -8.307  -5.829  1.00  0.63           C  
ATOM    705  C   LEU A  47      24.712  -7.560  -7.172  1.00  0.63           C  
ATOM    706  O   LEU A  47      25.754  -7.657  -7.818  1.00  0.63           O  
ATOM    707  CB  LEU A  47      25.275  -7.502  -4.734  1.00  0.63           C  
ATOM    708  CG  LEU A  47      25.090  -7.980  -3.308  1.00  0.63           C  
ATOM    709  CD1 LEU A  47      25.965  -7.136  -2.377  1.00  0.63           C  
ATOM    710  CD2 LEU A  47      23.638  -7.843  -2.941  1.00  0.63           C  
ATOM    711  H   LEU A  47      26.058  -9.829  -5.463  1.00  0.63           H  
ATOM    712  HA  LEU A  47      23.551  -8.443  -5.531  1.00  0.63           H  
ATOM    713 1HB  LEU A  47      26.344  -7.528  -4.933  1.00  0.63           H  
ATOM    714 2HB  LEU A  47      24.938  -6.465  -4.792  1.00  0.63           H  
ATOM    715  HG  LEU A  47      25.401  -9.028  -3.227  1.00  0.63           H  
ATOM    716 1HD1 LEU A  47      25.843  -7.474  -1.353  1.00  0.63           H  
ATOM    717 2HD1 LEU A  47      27.007  -7.245  -2.674  1.00  0.63           H  
ATOM    718 3HD1 LEU A  47      25.675  -6.087  -2.451  1.00  0.63           H  
ATOM    719 1HD2 LEU A  47      23.488  -8.190  -1.921  1.00  0.63           H  
ATOM    720 2HD2 LEU A  47      23.347  -6.798  -3.022  1.00  0.63           H  
ATOM    721 3HD2 LEU A  47      23.034  -8.442  -3.621  1.00  0.63           H  
ATOM    722  N   PRO A  48      23.700  -6.791  -7.613  1.00  0.62           N  
ATOM    723  CA  PRO A  48      23.740  -5.938  -8.793  1.00  0.62           C  
ATOM    724  C   PRO A  48      24.858  -4.903  -8.678  1.00  0.62           C  
ATOM    725  O   PRO A  48      25.180  -4.428  -7.588  1.00  0.62           O  
ATOM    726  CB  PRO A  48      22.347  -5.303  -8.802  1.00  0.62           C  
ATOM    727  CG  PRO A  48      21.476  -6.269  -8.040  1.00  0.62           C  
ATOM    728  CD  PRO A  48      22.375  -6.867  -6.980  1.00  0.62           C  
ATOM    729  HA  PRO A  48      23.889  -6.567  -9.683  1.00  0.62           H  
ATOM    730 1HB  PRO A  48      22.387  -4.320  -8.360  1.00  0.62           H  
ATOM    731 2HB  PRO A  48      22.013  -5.165  -9.840  1.00  0.62           H  
ATOM    732 1HG  PRO A  48      20.611  -5.755  -7.614  1.00  0.62           H  
ATOM    733 2HG  PRO A  48      21.079  -7.030  -8.727  1.00  0.62           H  
ATOM    734 1HD  PRO A  48      22.360  -6.303  -6.053  1.00  0.62           H  
ATOM    735 2HD  PRO A  48      22.041  -7.908  -6.861  1.00  0.62           H  
ATOM    736  N   GLU A  49      25.421  -4.515  -9.816  1.00  0.62           N  
ATOM    737  CA  GLU A  49      26.538  -3.567  -9.860  1.00  0.62           C  
ATOM    738  C   GLU A  49      26.228  -2.197  -9.250  1.00  0.62           C  
ATOM    739  O   GLU A  49      27.121  -1.539  -8.716  1.00  0.62           O  
ATOM    740  CB  GLU A  49      27.006  -3.386 -11.306  1.00  0.62           C  
ATOM    741  CG  GLU A  49      27.695  -4.614 -11.906  1.00  0.62           C  
ATOM    742  CD  GLU A  49      28.114  -4.426 -13.350  1.00  0.62           C  
ATOM    743  OE1 GLU A  49      27.755  -3.430 -13.933  1.00  0.62           O  
ATOM    744  OE2 GLU A  49      28.796  -5.282 -13.865  1.00  0.62           O  
ATOM    745  H   GLU A  49      25.091  -4.913 -10.684  1.00  0.62           H  
ATOM    746  HA  GLU A  49      27.360  -4.000  -9.290  1.00  0.62           H  
ATOM    747 1HB  GLU A  49      26.149  -3.142 -11.934  1.00  0.62           H  
ATOM    748 2HB  GLU A  49      27.700  -2.548 -11.361  1.00  0.62           H  
ATOM    749 1HG  GLU A  49      28.579  -4.845 -11.311  1.00  0.62           H  
ATOM    750 2HG  GLU A  49      27.015  -5.462 -11.837  1.00  0.62           H  
ATOM    751  N   GLN A  50      24.975  -1.759  -9.333  1.00  0.62           N  
ATOM    752  CA  GLN A  50      24.580  -0.457  -8.797  1.00  0.62           C  
ATOM    753  C   GLN A  50      24.427  -0.442  -7.269  1.00  0.62           C  
ATOM    754  O   GLN A  50      24.184   0.610  -6.676  1.00  0.62           O  
ATOM    755  CB  GLN A  50      23.280   0.022  -9.453  1.00  0.62           C  
ATOM    756  CG  GLN A  50      22.048  -0.797  -9.097  1.00  0.62           C  
ATOM    757  CD  GLN A  50      21.888  -1.985 -10.017  1.00  0.62           C  
ATOM    758  OE1 GLN A  50      22.877  -2.544 -10.504  1.00  0.62           O  
ATOM    759  NE2 GLN A  50      20.650  -2.369 -10.276  1.00  0.62           N  
ATOM    760  H   GLN A  50      24.285  -2.346  -9.777  1.00  0.62           H  
ATOM    761  HA  GLN A  50      25.363   0.257  -9.051  1.00  0.62           H  
ATOM    762 1HB  GLN A  50      23.089   1.055  -9.162  1.00  0.62           H  
ATOM    763 2HB  GLN A  50      23.394   0.004 -10.537  1.00  0.62           H  
ATOM    764 1HG  GLN A  50      22.140  -1.161  -8.078  1.00  0.62           H  
ATOM    765 2HG  GLN A  50      21.162  -0.169  -9.189  1.00  0.62           H  
ATOM    766 1HE2 GLN A  50      20.479  -3.143 -10.887  1.00  0.62           H  
ATOM    767 2HE2 GLN A  50      19.883  -1.877  -9.869  1.00  0.62           H  
ATOM    768  N   VAL A  51      24.531  -1.606  -6.630  1.00  0.62           N  
ATOM    769  CA  VAL A  51      24.367  -1.702  -5.187  1.00  0.62           C  
ATOM    770  C   VAL A  51      25.654  -1.490  -4.407  1.00  0.62           C  
ATOM    771  O   VAL A  51      26.642  -2.217  -4.585  1.00  0.62           O  
ATOM    772  CB  VAL A  51      23.793  -3.075  -4.845  1.00  0.62           C  
ATOM    773  CG1 VAL A  51      23.694  -3.268  -3.375  1.00  0.62           C  
ATOM    774  CG2 VAL A  51      22.447  -3.192  -5.508  1.00  0.62           C  
ATOM    775  H   VAL A  51      24.746  -2.458  -7.148  1.00  0.62           H  
ATOM    776  HA  VAL A  51      23.649  -0.941  -4.876  1.00  0.62           H  
ATOM    777  HB  VAL A  51      24.451  -3.854  -5.228  1.00  0.62           H  
ATOM    778 1HG1 VAL A  51      23.285  -4.249  -3.200  1.00  0.62           H  
ATOM    779 2HG1 VAL A  51      24.684  -3.197  -2.925  1.00  0.62           H  
ATOM    780 3HG1 VAL A  51      23.057  -2.507  -2.944  1.00  0.62           H  
ATOM    781 1HG2 VAL A  51      22.014  -4.158  -5.300  1.00  0.62           H  
ATOM    782 2HG2 VAL A  51      21.798  -2.419  -5.143  1.00  0.62           H  
ATOM    783 3HG2 VAL A  51      22.577  -3.070  -6.569  1.00  0.62           H  
ATOM    784  N   GLU A  52      25.618  -0.511  -3.507  1.00  0.62           N  
ATOM    785  CA  GLU A  52      26.756  -0.190  -2.656  1.00  0.62           C  
ATOM    786  C   GLU A  52      26.807  -1.253  -1.572  1.00  0.62           C  
ATOM    787  O   GLU A  52      25.752  -1.610  -1.041  1.00  0.62           O  
ATOM    788  CB  GLU A  52      26.596   1.209  -2.055  1.00  0.62           C  
ATOM    789  CG  GLU A  52      27.826   1.742  -1.365  1.00  0.62           C  
ATOM    790  CD  GLU A  52      27.660   3.149  -0.841  1.00  0.62           C  
ATOM    791  OE1 GLU A  52      26.588   3.698  -0.968  1.00  0.62           O  
ATOM    792  OE2 GLU A  52      28.615   3.677  -0.319  1.00  0.62           O  
ATOM    793  H   GLU A  52      24.765   0.032  -3.418  1.00  0.62           H  
ATOM    794  HA  GLU A  52      27.674  -0.235  -3.241  1.00  0.62           H  
ATOM    795 1HB  GLU A  52      26.309   1.912  -2.837  1.00  0.62           H  
ATOM    796 2HB  GLU A  52      25.790   1.191  -1.320  1.00  0.62           H  
ATOM    797 1HG  GLU A  52      28.078   1.094  -0.563  1.00  0.62           H  
ATOM    798 2HG  GLU A  52      28.653   1.723  -2.072  1.00  0.62           H  
ATOM    799  N   ARG A  53      28.000  -1.748  -1.225  1.00  0.61           N  
ATOM    800  CA  ARG A  53      28.058  -2.797  -0.212  1.00  0.61           C  
ATOM    801  C   ARG A  53      29.222  -2.669   0.776  1.00  0.61           C  
ATOM    802  O   ARG A  53      30.271  -2.100   0.462  1.00  0.61           O  
ATOM    803  CB  ARG A  53      28.101  -4.175  -0.886  1.00  0.61           C  
ATOM    804  CG  ARG A  53      29.424  -4.597  -1.494  1.00  0.61           C  
ATOM    805  CD  ARG A  53      29.742  -3.886  -2.771  1.00  0.61           C  
ATOM    806  NE  ARG A  53      28.697  -4.000  -3.802  1.00  0.61           N  
ATOM    807  CZ  ARG A  53      28.526  -5.037  -4.651  1.00  0.61           C  
ATOM    808  NH1 ARG A  53      29.293  -6.112  -4.596  1.00  0.61           N  
ATOM    809  NH2 ARG A  53      27.574  -4.926  -5.550  1.00  0.61           N  
ATOM    810  H   ARG A  53      28.843  -1.419  -1.674  1.00  0.61           H  
ATOM    811  HA  ARG A  53      27.139  -2.732   0.349  1.00  0.61           H  
ATOM    812 1HB  ARG A  53      27.817  -4.935  -0.154  1.00  0.61           H  
ATOM    813 2HB  ARG A  53      27.352  -4.203  -1.680  1.00  0.61           H  
ATOM    814 1HG  ARG A  53      30.227  -4.413  -0.778  1.00  0.61           H  
ATOM    815 2HG  ARG A  53      29.380  -5.655  -1.723  1.00  0.61           H  
ATOM    816 1HD  ARG A  53      29.882  -2.826  -2.556  1.00  0.61           H  
ATOM    817 2HD  ARG A  53      30.665  -4.291  -3.182  1.00  0.61           H  
ATOM    818  HE  ARG A  53      28.049  -3.204  -3.938  1.00  0.61           H  
ATOM    819 1HH1 ARG A  53      30.023  -6.178  -3.903  1.00  0.61           H  
ATOM    820 2HH1 ARG A  53      29.144  -6.871  -5.250  1.00  0.61           H  
ATOM    821 1HH2 ARG A  53      27.021  -4.049  -5.552  1.00  0.61           H  
ATOM    822 2HH2 ARG A  53      27.419  -5.653  -6.241  1.00  0.61           H  
ATOM    823  N   TYR A  54      29.010  -3.223   1.972  1.00  0.61           N  
ATOM    824  CA  TYR A  54      29.977  -3.215   3.074  1.00  0.61           C  
ATOM    825  C   TYR A  54      30.008  -4.526   3.851  1.00  0.61           C  
ATOM    826  O   TYR A  54      28.969  -5.113   4.149  1.00  0.61           O  
ATOM    827  CB  TYR A  54      29.643  -2.098   4.055  1.00  0.61           C  
ATOM    828  CG  TYR A  54      30.474  -2.153   5.275  1.00  0.61           C  
ATOM    829  CD1 TYR A  54      31.747  -1.621   5.282  1.00  0.61           C  
ATOM    830  CD2 TYR A  54      29.970  -2.787   6.395  1.00  0.61           C  
ATOM    831  CE1 TYR A  54      32.518  -1.719   6.418  1.00  0.61           C  
ATOM    832  CE2 TYR A  54      30.732  -2.888   7.523  1.00  0.61           C  
ATOM    833  CZ  TYR A  54      32.008  -2.356   7.540  1.00  0.61           C  
ATOM    834  OH  TYR A  54      32.784  -2.475   8.661  1.00  0.61           O  
ATOM    835  H   TYR A  54      28.094  -3.641   2.126  1.00  0.61           H  
ATOM    836  HA  TYR A  54      30.971  -3.050   2.658  1.00  0.61           H  
ATOM    837 1HB  TYR A  54      29.808  -1.136   3.582  1.00  0.61           H  
ATOM    838 2HB  TYR A  54      28.594  -2.161   4.346  1.00  0.61           H  
ATOM    839  HD1 TYR A  54      32.142  -1.132   4.392  1.00  0.61           H  
ATOM    840  HD2 TYR A  54      28.972  -3.212   6.376  1.00  0.61           H  
ATOM    841  HE1 TYR A  54      33.526  -1.307   6.432  1.00  0.61           H  
ATOM    842  HE2 TYR A  54      30.330  -3.394   8.401  1.00  0.61           H  
ATOM    843  HH  TYR A  54      32.479  -3.257   9.164  1.00  0.61           H  
ATOM    844  N   VAL A  55      31.209  -4.987   4.168  1.00  0.62           N  
ATOM    845  CA  VAL A  55      31.342  -6.245   4.877  1.00  0.62           C  
ATOM    846  C   VAL A  55      32.208  -6.172   6.158  1.00  0.62           C  
ATOM    847  O   VAL A  55      33.342  -5.687   6.121  1.00  0.62           O  
ATOM    848  CB  VAL A  55      31.914  -7.278   3.883  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      32.078  -8.517   4.541  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      30.962  -7.461   2.657  1.00  0.62           C  
ATOM    851  H   VAL A  55      32.034  -4.463   3.912  1.00  0.62           H  
ATOM    852  HA  VAL A  55      30.347  -6.576   5.176  1.00  0.62           H  
ATOM    853  HB  VAL A  55      32.895  -6.948   3.545  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      32.484  -9.230   3.855  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      32.740  -8.394   5.383  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      31.099  -8.833   4.878  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      31.386  -8.200   1.980  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      29.986  -7.807   3.006  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      30.842  -6.523   2.121  1.00  0.62           H  
ATOM    860  N   GLY A  56      31.670  -6.707   7.267  1.00  0.63           N  
ATOM    861  CA  GLY A  56      32.341  -6.803   8.574  1.00  0.63           C  
ATOM    862  C   GLY A  56      31.691  -5.960   9.678  1.00  0.63           C  
ATOM    863  O   GLY A  56      31.833  -4.734   9.742  1.00  0.63           O  
ATOM    864  H   GLY A  56      30.715  -7.066   7.209  1.00  0.63           H  
ATOM    865 1HA  GLY A  56      32.349  -7.850   8.884  1.00  0.63           H  
ATOM    866 2HA  GLY A  56      33.381  -6.503   8.461  1.00  0.63           H  
ATOM    867  N   GLY A  57      31.010  -6.641  10.597  1.00  0.64           N  
ATOM    868  CA  GLY A  57      30.271  -5.959  11.660  1.00  0.64           C  
ATOM    869  C   GLY A  57      29.076  -5.230  11.041  1.00  0.64           C  
ATOM    870  O   GLY A  57      28.776  -5.435   9.866  1.00  0.64           O  
ATOM    871  H   GLY A  57      30.974  -7.660  10.526  1.00  0.64           H  
ATOM    872 1HA  GLY A  57      29.926  -6.687  12.395  1.00  0.64           H  
ATOM    873 2HA  GLY A  57      30.920  -5.249  12.171  1.00  0.64           H  
ATOM    874  N   ILE A  58      28.413  -4.368  11.809  1.00  0.65           N  
ATOM    875  CA  ILE A  58      27.284  -3.606  11.270  1.00  0.65           C  
ATOM    876  C   ILE A  58      27.647  -2.133  11.138  1.00  0.65           C  
ATOM    877  O   ILE A  58      28.050  -1.471  12.100  1.00  0.65           O  
ATOM    878  CB  ILE A  58      25.986  -3.755  12.100  1.00  0.65           C  
ATOM    879  CG1 ILE A  58      25.511  -5.186  12.111  1.00  0.65           C  
ATOM    880  CG2 ILE A  58      24.911  -2.890  11.578  1.00  0.65           C  
ATOM    881  CD1 ILE A  58      24.290  -5.422  12.951  1.00  0.65           C  
ATOM    882  H   ILE A  58      28.698  -4.233  12.767  1.00  0.65           H  
ATOM    883  HA  ILE A  58      27.063  -3.978  10.269  1.00  0.65           H  
ATOM    884  HB  ILE A  58      26.193  -3.468  13.130  1.00  0.65           H  
ATOM    885 1HG1 ILE A  58      25.300  -5.502  11.089  1.00  0.65           H  
ATOM    886 2HG1 ILE A  58      26.302  -5.798  12.521  1.00  0.65           H  
ATOM    887 1HG2 ILE A  58      24.033  -3.014  12.203  1.00  0.65           H  
ATOM    888 2HG2 ILE A  58      25.227  -1.848  11.594  1.00  0.65           H  
ATOM    889 3HG2 ILE A  58      24.678  -3.181  10.577  1.00  0.65           H  
ATOM    890 1HD1 ILE A  58      24.024  -6.478  12.922  1.00  0.65           H  
ATOM    891 2HD1 ILE A  58      24.495  -5.131  13.963  1.00  0.65           H  
ATOM    892 3HD1 ILE A  58      23.467  -4.833  12.565  1.00  0.65           H  
ATOM    893  N   ASN A  59      27.508  -1.605   9.934  1.00  0.65           N  
ATOM    894  CA  ASN A  59      27.884  -0.228   9.695  1.00  0.65           C  
ATOM    895  C   ASN A  59      26.828   0.734  10.215  1.00  0.65           C  
ATOM    896  O   ASN A  59      25.916   1.152   9.496  1.00  0.65           O  
ATOM    897  CB  ASN A  59      28.164  -0.032   8.218  1.00  0.65           C  
ATOM    898  CG  ASN A  59      28.673   1.308   7.856  1.00  0.65           C  
ATOM    899  OD1 ASN A  59      28.317   2.296   8.503  1.00  0.65           O  
ATOM    900  ND2 ASN A  59      29.499   1.382   6.838  1.00  0.65           N  
ATOM    901  H   ASN A  59      27.160  -2.176   9.177  1.00  0.65           H  
ATOM    902  HA  ASN A  59      28.805  -0.024  10.244  1.00  0.65           H  
ATOM    903 1HB  ASN A  59      28.891  -0.753   7.911  1.00  0.65           H  
ATOM    904 2HB  ASN A  59      27.268  -0.224   7.649  1.00  0.65           H  
ATOM    905 1HD2 ASN A  59      29.879   2.266   6.562  1.00  0.65           H  
ATOM    906 2HD2 ASN A  59      29.754   0.556   6.333  1.00  0.65           H  
ATOM    907  N   SER A  60      27.025   1.150  11.463  1.00  0.65           N  
ATOM    908  CA  SER A  60      26.094   2.044  12.146  1.00  0.65           C  
ATOM    909  C   SER A  60      25.939   3.400  11.449  1.00  0.65           C  
ATOM    910  O   SER A  60      24.893   4.037  11.566  1.00  0.65           O  
ATOM    911  CB  SER A  60      26.559   2.275  13.576  1.00  0.65           C  
ATOM    912  OG  SER A  60      27.780   2.972  13.612  1.00  0.65           O  
ATOM    913  H   SER A  60      27.796   0.714  11.968  1.00  0.65           H  
ATOM    914  HA  SER A  60      25.118   1.559  12.170  1.00  0.65           H  
ATOM    915 1HB  SER A  60      25.800   2.843  14.117  1.00  0.65           H  
ATOM    916 2HB  SER A  60      26.669   1.315  14.080  1.00  0.65           H  
ATOM    917  HG  SER A  60      27.614   3.840  13.205  1.00  0.65           H  
ATOM    918  N   ASP A  61      26.939   3.834  10.678  1.00  0.64           N  
ATOM    919  CA  ASP A  61      26.801   5.117   9.993  1.00  0.64           C  
ATOM    920  C   ASP A  61      25.833   4.968   8.822  1.00  0.64           C  
ATOM    921  O   ASP A  61      24.993   5.840   8.579  1.00  0.64           O  
ATOM    922  CB  ASP A  61      28.157   5.648   9.520  1.00  0.64           C  
ATOM    923  CG  ASP A  61      29.060   6.063  10.681  1.00  0.64           C  
ATOM    924  OD1 ASP A  61      28.572   6.157  11.788  1.00  0.64           O  
ATOM    925  OD2 ASP A  61      30.222   6.288  10.452  1.00  0.64           O  
ATOM    926  H   ASP A  61      27.777   3.274  10.575  1.00  0.64           H  
ATOM    927  HA  ASP A  61      26.381   5.842  10.691  1.00  0.64           H  
ATOM    928 1HB  ASP A  61      28.664   4.881   8.934  1.00  0.64           H  
ATOM    929 2HB  ASP A  61      28.003   6.508   8.869  1.00  0.64           H  
ATOM    930  N   TRP A  62      25.910   3.833   8.122  1.00  0.62           N  
ATOM    931  CA  TRP A  62      24.999   3.600   7.009  1.00  0.62           C  
ATOM    932  C   TRP A  62      23.599   3.351   7.507  1.00  0.62           C  
ATOM    933  O   TRP A  62      22.623   3.695   6.839  1.00  0.62           O  
ATOM    934  CB  TRP A  62      25.390   2.395   6.180  1.00  0.62           C  
ATOM    935  CG  TRP A  62      26.461   2.594   5.220  1.00  0.62           C  
ATOM    936  CD1 TRP A  62      27.286   3.664   5.085  1.00  0.62           C  
ATOM    937  CD2 TRP A  62      26.830   1.661   4.187  1.00  0.62           C  
ATOM    938  NE1 TRP A  62      28.146   3.457   4.035  1.00  0.62           N  
ATOM    939  CE2 TRP A  62      27.872   2.232   3.478  1.00  0.62           C  
ATOM    940  CE3 TRP A  62      26.352   0.397   3.809  1.00  0.62           C  
ATOM    941  CZ2 TRP A  62      28.451   1.593   2.414  1.00  0.62           C  
ATOM    942  CZ3 TRP A  62      26.930  -0.239   2.741  1.00  0.62           C  
ATOM    943  CH2 TRP A  62      27.949   0.348   2.068  1.00  0.62           C  
ATOM    944  H   TRP A  62      26.620   3.142   8.361  1.00  0.62           H  
ATOM    945  HA  TRP A  62      24.994   4.483   6.374  1.00  0.62           H  
ATOM    946 1HB  TRP A  62      25.718   1.622   6.859  1.00  0.62           H  
ATOM    947 2HB  TRP A  62      24.516   2.014   5.653  1.00  0.62           H  
ATOM    948  HD1 TRP A  62      27.265   4.553   5.714  1.00  0.62           H  
ATOM    949  HE1 TRP A  62      28.859   4.098   3.714  1.00  0.62           H  
ATOM    950  HE3 TRP A  62      25.534  -0.066   4.336  1.00  0.62           H  
ATOM    951  HZ2 TRP A  62      29.270   2.036   1.843  1.00  0.62           H  
ATOM    952  HZ3 TRP A  62      26.550  -1.221   2.447  1.00  0.62           H  
ATOM    953  HH2 TRP A  62      28.388  -0.166   1.233  1.00  0.62           H  
ATOM    954  N   LEU A  63      23.476   2.770   8.694  1.00  0.61           N  
ATOM    955  CA  LEU A  63      22.135   2.547   9.176  1.00  0.61           C  
ATOM    956  C   LEU A  63      21.511   3.857   9.623  1.00  0.61           C  
ATOM    957  O   LEU A  63      20.368   4.137   9.289  1.00  0.61           O  
ATOM    958  CB  LEU A  63      22.110   1.554  10.322  1.00  0.61           C  
ATOM    959  CG  LEU A  63      22.495   0.166   9.970  1.00  0.61           C  
ATOM    960  CD1 LEU A  63      22.344  -0.665  11.185  1.00  0.61           C  
ATOM    961  CD2 LEU A  63      21.682  -0.316   8.811  1.00  0.61           C  
ATOM    962  H   LEU A  63      24.300   2.456   9.208  1.00  0.61           H  
ATOM    963  HA  LEU A  63      21.536   2.143   8.360  1.00  0.61           H  
ATOM    964 1HB  LEU A  63      22.807   1.903  11.084  1.00  0.61           H  
ATOM    965 2HB  LEU A  63      21.128   1.535  10.757  1.00  0.61           H  
ATOM    966  HG  LEU A  63      23.545   0.146   9.691  1.00  0.61           H  
ATOM    967 1HD1 LEU A  63      22.630  -1.666  10.959  1.00  0.61           H  
ATOM    968 2HD1 LEU A  63      22.965  -0.265  11.963  1.00  0.61           H  
ATOM    969 3HD1 LEU A  63      21.304  -0.653  11.508  1.00  0.61           H  
ATOM    970 1HD2 LEU A  63      21.980  -1.322   8.546  1.00  0.61           H  
ATOM    971 2HD2 LEU A  63      20.653  -0.309   9.072  1.00  0.61           H  
ATOM    972 3HD2 LEU A  63      21.851   0.343   7.965  1.00  0.61           H  
ATOM    973  N   LEU A  64      22.284   4.714  10.289  1.00  0.60           N  
ATOM    974  CA  LEU A  64      21.765   6.004  10.733  1.00  0.60           C  
ATOM    975  C   LEU A  64      21.450   6.927   9.561  1.00  0.60           C  
ATOM    976  O   LEU A  64      20.574   7.785   9.649  1.00  0.60           O  
ATOM    977  CB  LEU A  64      22.725   6.650  11.722  1.00  0.60           C  
ATOM    978  CG  LEU A  64      22.776   5.918  13.066  1.00  0.60           C  
ATOM    979  CD1 LEU A  64      23.865   6.491  13.951  1.00  0.60           C  
ATOM    980  CD2 LEU A  64      21.422   6.047  13.705  1.00  0.60           C  
ATOM    981  H   LEU A  64      23.239   4.459  10.542  1.00  0.60           H  
ATOM    982  HA  LEU A  64      20.846   5.816  11.272  1.00  0.60           H  
ATOM    983 1HB  LEU A  64      23.732   6.638  11.290  1.00  0.60           H  
ATOM    984 2HB  LEU A  64      22.425   7.681  11.895  1.00  0.60           H  
ATOM    985  HG  LEU A  64      22.992   4.865  12.901  1.00  0.60           H  
ATOM    986 1HD1 LEU A  64      23.881   5.951  14.906  1.00  0.60           H  
ATOM    987 2HD1 LEU A  64      24.831   6.375  13.452  1.00  0.60           H  
ATOM    988 3HD1 LEU A  64      23.671   7.545  14.133  1.00  0.60           H  
ATOM    989 1HD2 LEU A  64      21.411   5.517  14.652  1.00  0.60           H  
ATOM    990 2HD2 LEU A  64      21.191   7.097  13.873  1.00  0.60           H  
ATOM    991 3HD2 LEU A  64      20.699   5.622  13.032  1.00  0.60           H  
ATOM    992  N   ALA A  65      22.165   6.754   8.457  1.00  0.59           N  
ATOM    993  CA  ALA A  65      21.926   7.540   7.261  1.00  0.59           C  
ATOM    994  C   ALA A  65      20.749   7.006   6.427  1.00  0.59           C  
ATOM    995  O   ALA A  65      20.401   7.605   5.411  1.00  0.59           O  
ATOM    996  CB  ALA A  65      23.173   7.550   6.405  1.00  0.59           C  
ATOM    997  H   ALA A  65      22.927   6.077   8.448  1.00  0.59           H  
ATOM    998  HA  ALA A  65      21.687   8.556   7.568  1.00  0.59           H  
ATOM    999 1HB  ALA A  65      23.008   8.162   5.522  1.00  0.59           H  
ATOM   1000 2HB  ALA A  65      24.005   7.954   6.984  1.00  0.59           H  
ATOM   1001 3HB  ALA A  65      23.396   6.528   6.115  1.00  0.59           H  
ATOM   1002  N   ALA A  66      20.178   5.856   6.799  1.00  0.59           N  
ATOM   1003  CA  ALA A  66      19.095   5.232   6.038  1.00  0.59           C  
ATOM   1004  C   ALA A  66      17.740   5.816   6.394  1.00  0.59           C  
ATOM   1005  O   ALA A  66      17.553   6.366   7.476  1.00  0.59           O  
ATOM   1006  CB  ALA A  66      19.069   3.731   6.275  1.00  0.59           C  
ATOM   1007  H   ALA A  66      20.470   5.388   7.656  1.00  0.59           H  
ATOM   1008  HA  ALA A  66      19.276   5.416   4.979  1.00  0.59           H  
ATOM   1009 1HB  ALA A  66      18.279   3.277   5.676  1.00  0.59           H  
ATOM   1010 2HB  ALA A  66      20.029   3.304   5.994  1.00  0.59           H  
ATOM   1011 3HB  ALA A  66      18.882   3.533   7.326  1.00  0.59           H  
ATOM   1012  N   ASP A  67      16.779   5.674   5.481  1.00  0.59           N  
ATOM   1013  CA  ASP A  67      15.400   6.057   5.765  1.00  0.59           C  
ATOM   1014  C   ASP A  67      14.657   4.808   6.255  1.00  0.59           C  
ATOM   1015  O   ASP A  67      13.767   4.884   7.117  1.00  0.59           O  
ATOM   1016  CB  ASP A  67      14.726   6.617   4.506  1.00  0.59           C  
ATOM   1017  CG  ASP A  67      15.386   7.914   3.969  1.00  0.59           C  
ATOM   1018  OD1 ASP A  67      15.493   8.866   4.697  1.00  0.59           O  
ATOM   1019  OD2 ASP A  67      15.805   7.931   2.812  1.00  0.59           O  
ATOM   1020  H   ASP A  67      16.994   5.239   4.587  1.00  0.59           H  
ATOM   1021  HA  ASP A  67      15.386   6.808   6.555  1.00  0.59           H  
ATOM   1022 1HB  ASP A  67      14.766   5.859   3.725  1.00  0.59           H  
ATOM   1023 2HB  ASP A  67      13.676   6.815   4.714  1.00  0.59           H  
ATOM   1024  N   LEU A  68      15.083   3.665   5.702  1.00  0.60           N  
ATOM   1025  CA  LEU A  68      14.531   2.335   5.967  1.00  0.60           C  
ATOM   1026  C   LEU A  68      15.644   1.302   6.098  1.00  0.60           C  
ATOM   1027  O   LEU A  68      16.571   1.284   5.287  1.00  0.60           O  
ATOM   1028  CB  LEU A  68      13.606   1.885   4.821  1.00  0.60           C  
ATOM   1029  CG  LEU A  68      13.022   0.441   4.922  1.00  0.60           C  
ATOM   1030  CD1 LEU A  68      12.070   0.397   6.066  1.00  0.60           C  
ATOM   1031  CD2 LEU A  68      12.334   0.061   3.630  1.00  0.60           C  
ATOM   1032  H   LEU A  68      15.822   3.737   5.003  1.00  0.60           H  
ATOM   1033  HA  LEU A  68      13.969   2.366   6.900  1.00  0.60           H  
ATOM   1034 1HB  LEU A  68      12.766   2.575   4.768  1.00  0.60           H  
ATOM   1035 2HB  LEU A  68      14.159   1.959   3.918  1.00  0.60           H  
ATOM   1036  HG  LEU A  68      13.824  -0.272   5.117  1.00  0.60           H  
ATOM   1037 1HD1 LEU A  68      11.652  -0.570   6.169  1.00  0.60           H  
ATOM   1038 2HD1 LEU A  68      12.587   0.655   6.972  1.00  0.60           H  
ATOM   1039 3HD1 LEU A  68      11.271   1.110   5.886  1.00  0.60           H  
ATOM   1040 1HD2 LEU A  68      11.927  -0.943   3.720  1.00  0.60           H  
ATOM   1041 2HD2 LEU A  68      11.535   0.764   3.446  1.00  0.60           H  
ATOM   1042 3HD2 LEU A  68      13.043   0.089   2.809  1.00  0.60           H  
ATOM   1043  N   ILE A  69      15.566   0.488   7.138  1.00  0.63           N  
ATOM   1044  CA  ILE A  69      16.493  -0.606   7.373  1.00  0.63           C  
ATOM   1045  C   ILE A  69      15.757  -1.928   7.326  1.00  0.63           C  
ATOM   1046  O   ILE A  69      14.749  -2.104   8.011  1.00  0.63           O  
ATOM   1047  CB  ILE A  69      17.155  -0.466   8.735  1.00  0.63           C  
ATOM   1048  CG1 ILE A  69      17.935   0.818   8.781  1.00  0.63           C  
ATOM   1049  CG2 ILE A  69      18.040  -1.694   9.047  1.00  0.63           C  
ATOM   1050  CD1 ILE A  69      18.360   1.174  10.140  1.00  0.63           C  
ATOM   1051  H   ILE A  69      14.802   0.627   7.795  1.00  0.63           H  
ATOM   1052  HA  ILE A  69      17.256  -0.599   6.600  1.00  0.63           H  
ATOM   1053  HB  ILE A  69      16.387  -0.383   9.467  1.00  0.63           H  
ATOM   1054 1HG1 ILE A  69      18.808   0.725   8.152  1.00  0.63           H  
ATOM   1055 2HG1 ILE A  69      17.326   1.621   8.392  1.00  0.63           H  
ATOM   1056 1HG2 ILE A  69      18.491  -1.581  10.032  1.00  0.63           H  
ATOM   1057 2HG2 ILE A  69      17.434  -2.600   9.035  1.00  0.63           H  
ATOM   1058 3HG2 ILE A  69      18.825  -1.777   8.292  1.00  0.63           H  
ATOM   1059 1HD1 ILE A  69      18.913   2.111  10.100  1.00  0.63           H  
ATOM   1060 2HD1 ILE A  69      17.475   1.296  10.763  1.00  0.63           H  
ATOM   1061 3HD1 ILE A  69      18.988   0.394  10.558  1.00  0.63           H  
ATOM   1062  N   VAL A  70      16.257  -2.855   6.533  1.00  0.67           N  
ATOM   1063  CA  VAL A  70      15.620  -4.143   6.427  1.00  0.67           C  
ATOM   1064  C   VAL A  70      16.502  -5.171   7.125  1.00  0.67           C  
ATOM   1065  O   VAL A  70      17.693  -5.304   6.819  1.00  0.67           O  
ATOM   1066  CB  VAL A  70      15.411  -4.487   4.960  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70      14.705  -5.822   4.816  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70      14.700  -3.320   4.304  1.00  0.67           C  
ATOM   1069  H   VAL A  70      17.077  -2.645   5.979  1.00  0.67           H  
ATOM   1070  HA  VAL A  70      14.658  -4.100   6.915  1.00  0.67           H  
ATOM   1071  HB  VAL A  70      16.375  -4.604   4.492  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70      14.589  -6.046   3.766  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70      15.293  -6.605   5.297  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70      13.721  -5.768   5.290  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70      14.590  -3.517   3.284  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70      13.735  -3.170   4.751  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70      15.300  -2.419   4.429  1.00  0.67           H  
ATOM   1078  N   ALA A  71      15.936  -5.838   8.114  1.00  0.74           N  
ATOM   1079  CA  ALA A  71      16.703  -6.778   8.924  1.00  0.74           C  
ATOM   1080  C   ALA A  71      16.405  -8.220   8.534  1.00  0.74           C  
ATOM   1081  O   ALA A  71      15.265  -8.680   8.637  1.00  0.74           O  
ATOM   1082  CB  ALA A  71      16.398  -6.552  10.403  1.00  0.74           C  
ATOM   1083  H   ALA A  71      14.939  -5.684   8.279  1.00  0.74           H  
ATOM   1084  HA  ALA A  71      17.764  -6.598   8.752  1.00  0.74           H  
ATOM   1085 1HB  ALA A  71      16.995  -7.240  11.007  1.00  0.74           H  
ATOM   1086 2HB  ALA A  71      16.645  -5.525  10.674  1.00  0.74           H  
ATOM   1087 3HB  ALA A  71      15.339  -6.732  10.590  1.00  0.74           H  
ATOM   1088  N   SER A  72      17.431  -8.944   8.096  1.00  0.81           N  
ATOM   1089  CA  SER A  72      17.254 -10.337   7.725  1.00  0.81           C  
ATOM   1090  C   SER A  72      17.033 -11.138   9.023  1.00  0.81           C  
ATOM   1091  O   SER A  72      17.381 -10.640  10.094  1.00  0.81           O  
ATOM   1092  CB  SER A  72      18.484 -10.796   6.966  1.00  0.81           C  
ATOM   1093  OG  SER A  72      19.591 -10.834   7.806  1.00  0.81           O  
ATOM   1094  H   SER A  72      18.364  -8.530   7.985  1.00  0.81           H  
ATOM   1095  HA  SER A  72      16.379 -10.406   7.081  1.00  0.81           H  
ATOM   1096 1HB  SER A  72      18.338 -11.753   6.513  1.00  0.81           H  
ATOM   1097 2HB  SER A  72      18.681 -10.094   6.149  1.00  0.81           H  
ATOM   1098  HG  SER A  72      19.913  -9.903   7.836  1.00  0.81           H  
ATOM   1099  N   PRO A  73      16.523 -12.389   8.974  1.00  0.90           N  
ATOM   1100  CA  PRO A  73      16.244 -13.256  10.117  1.00  0.90           C  
ATOM   1101  C   PRO A  73      17.370 -13.405  11.155  1.00  0.90           C  
ATOM   1102  O   PRO A  73      17.103 -13.674  12.325  1.00  0.90           O  
ATOM   1103  CB  PRO A  73      15.948 -14.593   9.438  1.00  0.90           C  
ATOM   1104  CG  PRO A  73      15.372 -14.212   8.102  1.00  0.90           C  
ATOM   1105  CD  PRO A  73      16.155 -13.014   7.669  1.00  0.90           C  
ATOM   1106  HA  PRO A  73      15.328 -12.903  10.585  1.00  0.90           H  
ATOM   1107 1HB  PRO A  73      16.870 -15.186   9.353  1.00  0.90           H  
ATOM   1108 2HB  PRO A  73      15.244 -15.178  10.052  1.00  0.90           H  
ATOM   1109 1HG  PRO A  73      15.454 -15.052   7.395  1.00  0.90           H  
ATOM   1110 2HG  PRO A  73      14.307 -13.988   8.196  1.00  0.90           H  
ATOM   1111 1HD  PRO A  73      17.031 -13.365   7.125  1.00  0.90           H  
ATOM   1112 2HD  PRO A  73      15.495 -12.378   7.059  1.00  0.90           H  
ATOM   1113  N   GLY A  74      18.629 -13.288  10.737  1.00  0.99           N  
ATOM   1114  CA  GLY A  74      19.743 -13.452  11.671  1.00  0.99           C  
ATOM   1115  C   GLY A  74      20.228 -12.167  12.364  1.00  0.99           C  
ATOM   1116  O   GLY A  74      21.185 -12.216  13.141  1.00  0.99           O  
ATOM   1117  H   GLY A  74      18.829 -13.068   9.773  1.00  0.99           H  
ATOM   1118 1HA  GLY A  74      19.460 -14.179  12.432  1.00  0.99           H  
ATOM   1119 2HA  GLY A  74      20.580 -13.891  11.130  1.00  0.99           H  
ATOM   1120  N   ILE A  75      19.605 -11.021  12.091  1.00  1.05           N  
ATOM   1121  CA  ILE A  75      20.082  -9.766  12.680  1.00  1.05           C  
ATOM   1122  C   ILE A  75      19.251  -9.256  13.840  1.00  1.05           C  
ATOM   1123  O   ILE A  75      18.263  -8.553  13.644  1.00  1.05           O  
ATOM   1124  CB  ILE A  75      20.096  -8.686  11.614  1.00  1.05           C  
ATOM   1125  CG1 ILE A  75      20.897  -9.160  10.442  1.00  1.05           C  
ATOM   1126  CG2 ILE A  75      20.632  -7.374  12.188  1.00  1.05           C  
ATOM   1127  CD1 ILE A  75      22.354  -9.483  10.767  1.00  1.05           C  
ATOM   1128  H   ILE A  75      18.803 -11.008  11.457  1.00  1.05           H  
ATOM   1129  HA  ILE A  75      21.099  -9.919  13.038  1.00  1.05           H  
ATOM   1130  HB  ILE A  75      19.075  -8.534  11.259  1.00  1.05           H  
ATOM   1131 1HG1 ILE A  75      20.431 -10.058  10.055  1.00  1.05           H  
ATOM   1132 2HG1 ILE A  75      20.846  -8.416   9.686  1.00  1.05           H  
ATOM   1133 1HG2 ILE A  75      20.612  -6.608  11.425  1.00  1.05           H  
ATOM   1134 2HG2 ILE A  75      20.008  -7.066  13.025  1.00  1.05           H  
ATOM   1135 3HG2 ILE A  75      21.653  -7.515  12.536  1.00  1.05           H  
ATOM   1136 1HD1 ILE A  75      22.861  -9.826   9.863  1.00  1.05           H  
ATOM   1137 2HD1 ILE A  75      22.853  -8.590  11.146  1.00  1.05           H  
ATOM   1138 3HD1 ILE A  75      22.396 -10.263  11.522  1.00  1.05           H  
ATOM   1139  N   ALA A  76      19.697  -9.519  15.061  1.00  1.07           N  
ATOM   1140  CA  ALA A  76      18.899  -9.136  16.219  1.00  1.07           C  
ATOM   1141  C   ALA A  76      18.649  -7.636  16.270  1.00  1.07           C  
ATOM   1142  O   ALA A  76      19.583  -6.839  16.160  1.00  1.07           O  
ATOM   1143  CB  ALA A  76      19.589  -9.550  17.508  1.00  1.07           C  
ATOM   1144  H   ALA A  76      20.547 -10.057  15.171  1.00  1.07           H  
ATOM   1145  HA  ALA A  76      17.945  -9.648  16.153  1.00  1.07           H  
ATOM   1146 1HB  ALA A  76      18.962  -9.283  18.357  1.00  1.07           H  
ATOM   1147 2HB  ALA A  76      19.750 -10.628  17.504  1.00  1.07           H  
ATOM   1148 3HB  ALA A  76      20.548  -9.040  17.591  1.00  1.07           H  
ATOM   1149  N   LEU A  77      17.409  -7.257  16.599  1.00  1.05           N  
ATOM   1150  CA  LEU A  77      17.031  -5.850  16.753  1.00  1.05           C  
ATOM   1151  C   LEU A  77      17.756  -5.255  17.939  1.00  1.05           C  
ATOM   1152  O   LEU A  77      17.956  -4.051  18.035  1.00  1.05           O  
ATOM   1153  CB  LEU A  77      15.524  -5.708  16.969  1.00  1.05           C  
ATOM   1154  CG  LEU A  77      14.626  -6.057  15.792  1.00  1.05           C  
ATOM   1155  CD1 LEU A  77      13.185  -5.981  16.264  1.00  1.05           C  
ATOM   1156  CD2 LEU A  77      14.909  -5.093  14.644  1.00  1.05           C  
ATOM   1157  H   LEU A  77      16.694  -7.962  16.698  1.00  1.05           H  
ATOM   1158  HA  LEU A  77      17.321  -5.306  15.857  1.00  1.05           H  
ATOM   1159 1HB  LEU A  77      15.231  -6.346  17.804  1.00  1.05           H  
ATOM   1160 2HB  LEU A  77      15.316  -4.674  17.245  1.00  1.05           H  
ATOM   1161  HG  LEU A  77      14.817  -7.075  15.467  1.00  1.05           H  
ATOM   1162 1HD1 LEU A  77      12.500  -6.233  15.474  1.00  1.05           H  
ATOM   1163 2HD1 LEU A  77      13.059  -6.682  17.080  1.00  1.05           H  
ATOM   1164 3HD1 LEU A  77      12.965  -4.975  16.613  1.00  1.05           H  
ATOM   1165 1HD2 LEU A  77      14.275  -5.317  13.792  1.00  1.05           H  
ATOM   1166 2HD2 LEU A  77      14.720  -4.069  14.970  1.00  1.05           H  
ATOM   1167 3HD2 LEU A  77      15.945  -5.196  14.353  1.00  1.05           H  
ATOM   1168  N   ALA A  78      18.116  -6.137  18.861  1.00  0.99           N  
ATOM   1169  CA  ALA A  78      18.825  -5.825  20.083  1.00  0.99           C  
ATOM   1170  C   ALA A  78      20.215  -5.250  19.820  1.00  0.99           C  
ATOM   1171  O   ALA A  78      20.806  -4.639  20.711  1.00  0.99           O  
ATOM   1172  CB  ALA A  78      18.950  -7.073  20.935  1.00  0.99           C  
ATOM   1173  H   ALA A  78      17.892  -7.102  18.680  1.00  0.99           H  
ATOM   1174  HA  ALA A  78      18.248  -5.074  20.623  1.00  0.99           H  
ATOM   1175 1HB  ALA A  78      19.455  -6.825  21.868  1.00  0.99           H  
ATOM   1176 2HB  ALA A  78      17.958  -7.469  21.152  1.00  0.99           H  
ATOM   1177 3HB  ALA A  78      19.530  -7.820  20.397  1.00  0.99           H  
ATOM   1178  N   HIS A  79      20.789  -5.487  18.635  1.00  0.92           N  
ATOM   1179  CA  HIS A  79      22.126  -4.975  18.407  1.00  0.92           C  
ATOM   1180  C   HIS A  79      22.073  -3.445  18.539  1.00  0.92           C  
ATOM   1181  O   HIS A  79      21.188  -2.813  17.947  1.00  0.92           O  
ATOM   1182  CB  HIS A  79      22.624  -5.371  17.013  1.00  0.92           C  
ATOM   1183  CG  HIS A  79      24.088  -5.088  16.767  1.00  0.92           C  
ATOM   1184  ND1 HIS A  79      24.589  -3.818  16.528  1.00  0.92           N  
ATOM   1185  CD2 HIS A  79      25.153  -5.923  16.731  1.00  0.92           C  
ATOM   1186  CE1 HIS A  79      25.900  -3.893  16.355  1.00  0.92           C  
ATOM   1187  NE2 HIS A  79      26.264  -5.157  16.473  1.00  0.92           N  
ATOM   1188  H   HIS A  79      20.299  -5.985  17.890  1.00  0.92           H  
ATOM   1189  HA  HIS A  79      22.795  -5.417  19.129  1.00  0.92           H  
ATOM   1190 1HB  HIS A  79      22.446  -6.438  16.857  1.00  0.92           H  
ATOM   1191 2HB  HIS A  79      22.043  -4.842  16.269  1.00  0.92           H  
ATOM   1192  HD2 HIS A  79      25.132  -7.002  16.879  1.00  0.92           H  
ATOM   1193  HE1 HIS A  79      26.566  -3.056  16.148  1.00  0.92           H  
ATOM   1194  HE2 HIS A  79      27.207  -5.512  16.387  1.00  0.92           H  
ATOM   1195  N   PRO A  80      23.018  -2.803  19.251  1.00  0.85           N  
ATOM   1196  CA  PRO A  80      23.101  -1.367  19.417  1.00  0.85           C  
ATOM   1197  C   PRO A  80      22.990  -0.571  18.122  1.00  0.85           C  
ATOM   1198  O   PRO A  80      22.397   0.503  18.120  1.00  0.85           O  
ATOM   1199  CB  PRO A  80      24.489  -1.204  20.042  1.00  0.85           C  
ATOM   1200  CG  PRO A  80      24.683  -2.468  20.839  1.00  0.85           C  
ATOM   1201  CD  PRO A  80      24.052  -3.552  20.009  1.00  0.85           C  
ATOM   1202  HA  PRO A  80      22.331  -1.055  20.134  1.00  0.85           H  
ATOM   1203 1HB  PRO A  80      25.244  -1.078  19.250  1.00  0.85           H  
ATOM   1204 2HB  PRO A  80      24.519  -0.295  20.661  1.00  0.85           H  
ATOM   1205 1HG  PRO A  80      25.754  -2.644  21.018  1.00  0.85           H  
ATOM   1206 2HG  PRO A  80      24.208  -2.368  21.827  1.00  0.85           H  
ATOM   1207 1HD  PRO A  80      24.790  -4.017  19.349  1.00  0.85           H  
ATOM   1208 2HD  PRO A  80      23.590  -4.262  20.711  1.00  0.85           H  
ATOM   1209  N   ALA A  81      23.512  -1.086  17.002  1.00  0.79           N  
ATOM   1210  CA  ALA A  81      23.435  -0.335  15.749  1.00  0.79           C  
ATOM   1211  C   ALA A  81      21.990  -0.129  15.296  1.00  0.79           C  
ATOM   1212  O   ALA A  81      21.640   0.901  14.708  1.00  0.79           O  
ATOM   1213  CB  ALA A  81      24.224  -1.040  14.671  1.00  0.79           C  
ATOM   1214  H   ALA A  81      23.966  -1.999  16.991  1.00  0.79           H  
ATOM   1215  HA  ALA A  81      23.874   0.650  15.922  1.00  0.79           H  
ATOM   1216 1HB  ALA A  81      24.199  -0.459  13.767  1.00  0.79           H  
ATOM   1217 2HB  ALA A  81      25.255  -1.151  14.990  1.00  0.79           H  
ATOM   1218 3HB  ALA A  81      23.795  -2.021  14.488  1.00  0.79           H  
ATOM   1219  N   LEU A  82      21.144  -1.128  15.549  1.00  0.74           N  
ATOM   1220  CA  LEU A  82      19.770  -1.049  15.099  1.00  0.74           C  
ATOM   1221  C   LEU A  82      18.997  -0.276  16.136  1.00  0.74           C  
ATOM   1222  O   LEU A  82      18.068   0.464  15.808  1.00  0.74           O  
ATOM   1223  CB  LEU A  82      19.169  -2.442  14.881  1.00  0.74           C  
ATOM   1224  CG  LEU A  82      19.501  -3.059  13.507  1.00  0.74           C  
ATOM   1225  CD1 LEU A  82      20.999  -3.337  13.474  1.00  0.74           C  
ATOM   1226  CD2 LEU A  82      18.682  -4.319  13.280  1.00  0.74           C  
ATOM   1227  H   LEU A  82      21.440  -1.929  16.100  1.00  0.74           H  
ATOM   1228  HA  LEU A  82      19.736  -0.506  14.157  1.00  0.74           H  
ATOM   1229 1HB  LEU A  82      19.551  -3.113  15.661  1.00  0.74           H  
ATOM   1230 2HB  LEU A  82      18.089  -2.386  14.986  1.00  0.74           H  
ATOM   1231  HG  LEU A  82      19.272  -2.341  12.714  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  82      21.268  -3.753  12.539  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  82      21.542  -2.417  13.622  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  82      21.251  -4.039  14.260  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  82      18.924  -4.747  12.310  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  82      18.907  -5.048  14.065  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  82      17.630  -4.065  13.306  1.00  0.74           H  
ATOM   1238  N   CYS A  83      19.413  -0.408  17.396  1.00  0.70           N  
ATOM   1239  CA  CYS A  83      18.731   0.297  18.460  1.00  0.70           C  
ATOM   1240  C   CYS A  83      18.900   1.798  18.233  1.00  0.70           C  
ATOM   1241  O   CYS A  83      17.929   2.551  18.308  1.00  0.70           O  
ATOM   1242  CB  CYS A  83      19.326  -0.075  19.810  1.00  0.70           C  
ATOM   1243  SG  CYS A  83      19.036  -1.791  20.295  1.00  0.70           S  
ATOM   1244  H   CYS A  83      20.181  -1.045  17.613  1.00  0.70           H  
ATOM   1245  HA  CYS A  83      17.672   0.040  18.441  1.00  0.70           H  
ATOM   1246 1HB  CYS A  83      20.391   0.098  19.790  1.00  0.70           H  
ATOM   1247 2HB  CYS A  83      18.907   0.570  20.580  1.00  0.70           H  
ATOM   1248  HG  CYS A  83      19.700  -2.353  19.257  1.00  0.70           H  
ATOM   1249  N   GLU A  84      20.120   2.232  17.880  1.00  0.68           N  
ATOM   1250  CA  GLU A  84      20.334   3.649  17.614  1.00  0.68           C  
ATOM   1251  C   GLU A  84      19.524   4.094  16.407  1.00  0.68           C  
ATOM   1252  O   GLU A  84      18.945   5.182  16.413  1.00  0.68           O  
ATOM   1253  CB  GLU A  84      21.820   3.977  17.401  1.00  0.68           C  
ATOM   1254  CG  GLU A  84      22.691   3.923  18.659  1.00  0.68           C  
ATOM   1255  CD  GLU A  84      24.153   4.265  18.392  1.00  0.68           C  
ATOM   1256  OE1 GLU A  84      24.561   4.215  17.256  1.00  0.68           O  
ATOM   1257  OE2 GLU A  84      24.849   4.589  19.330  1.00  0.68           O  
ATOM   1258  H   GLU A  84      20.902   1.579  17.831  1.00  0.68           H  
ATOM   1259  HA  GLU A  84      19.988   4.212  18.482  1.00  0.68           H  
ATOM   1260 1HB  GLU A  84      22.239   3.272  16.677  1.00  0.68           H  
ATOM   1261 2HB  GLU A  84      21.914   4.974  16.977  1.00  0.68           H  
ATOM   1262 1HG  GLU A  84      22.291   4.623  19.392  1.00  0.68           H  
ATOM   1263 2HG  GLU A  84      22.628   2.922  19.085  1.00  0.68           H  
ATOM   1264  N   ALA A  85      19.454   3.255  15.371  1.00  0.66           N  
ATOM   1265  CA  ALA A  85      18.660   3.625  14.218  1.00  0.66           C  
ATOM   1266  C   ALA A  85      17.198   3.794  14.601  1.00  0.66           C  
ATOM   1267  O   ALA A  85      16.531   4.732  14.148  1.00  0.66           O  
ATOM   1268  CB  ALA A  85      18.816   2.595  13.138  1.00  0.66           C  
ATOM   1269  H   ALA A  85      19.975   2.375  15.370  1.00  0.66           H  
ATOM   1270  HA  ALA A  85      19.008   4.578  13.857  1.00  0.66           H  
ATOM   1271 1HB  ALA A  85      18.235   2.915  12.292  1.00  0.66           H  
ATOM   1272 2HB  ALA A  85      19.867   2.512  12.860  1.00  0.66           H  
ATOM   1273 3HB  ALA A  85      18.460   1.637  13.490  1.00  0.66           H  
ATOM   1274  N   ALA A  86      16.699   2.918  15.474  1.00  0.65           N  
ATOM   1275  CA  ALA A  86      15.321   3.037  15.915  1.00  0.65           C  
ATOM   1276  C   ALA A  86      15.119   4.354  16.667  1.00  0.65           C  
ATOM   1277  O   ALA A  86      14.154   5.083  16.420  1.00  0.65           O  
ATOM   1278  CB  ALA A  86      14.954   1.861  16.802  1.00  0.65           C  
ATOM   1279  H   ALA A  86      17.274   2.147  15.812  1.00  0.65           H  
ATOM   1280  HA  ALA A  86      14.680   3.039  15.033  1.00  0.65           H  
ATOM   1281 1HB  ALA A  86      13.917   1.950  17.111  1.00  0.65           H  
ATOM   1282 2HB  ALA A  86      15.095   0.939  16.255  1.00  0.65           H  
ATOM   1283 3HB  ALA A  86      15.594   1.858  17.680  1.00  0.65           H  
ATOM   1284  N   ASP A  87      16.079   4.706  17.535  1.00  0.64           N  
ATOM   1285  CA  ASP A  87      16.020   5.949  18.310  1.00  0.64           C  
ATOM   1286  C   ASP A  87      16.064   7.177  17.403  1.00  0.64           C  
ATOM   1287  O   ASP A  87      15.484   8.219  17.715  1.00  0.64           O  
ATOM   1288  CB  ASP A  87      17.149   6.026  19.348  1.00  0.64           C  
ATOM   1289  CG  ASP A  87      16.959   5.091  20.574  1.00  0.64           C  
ATOM   1290  OD1 ASP A  87      15.887   4.552  20.747  1.00  0.64           O  
ATOM   1291  OD2 ASP A  87      17.891   4.963  21.342  1.00  0.64           O  
ATOM   1292  H   ASP A  87      16.859   4.065  17.689  1.00  0.64           H  
ATOM   1293  HA  ASP A  87      15.073   5.965  18.849  1.00  0.64           H  
ATOM   1294 1HB  ASP A  87      18.088   5.769  18.862  1.00  0.64           H  
ATOM   1295 2HB  ASP A  87      17.240   7.051  19.702  1.00  0.64           H  
ATOM   1296  N   ALA A  88      16.720   7.030  16.251  1.00  0.64           N  
ATOM   1297  CA  ALA A  88      16.857   8.088  15.261  1.00  0.64           C  
ATOM   1298  C   ALA A  88      15.591   8.244  14.411  1.00  0.64           C  
ATOM   1299  O   ALA A  88      15.525   9.134  13.560  1.00  0.64           O  
ATOM   1300  CB  ALA A  88      18.047   7.807  14.355  1.00  0.64           C  
ATOM   1301  H   ALA A  88      17.201   6.148  16.078  1.00  0.64           H  
ATOM   1302  HA  ALA A  88      17.026   9.024  15.792  1.00  0.64           H  
ATOM   1303 1HB  ALA A  88      18.163   8.613  13.635  1.00  0.64           H  
ATOM   1304 2HB  ALA A  88      18.949   7.721  14.959  1.00  0.64           H  
ATOM   1305 3HB  ALA A  88      17.881   6.876  13.827  1.00  0.64           H  
ATOM   1306  N   GLY A  89      14.589   7.380  14.622  1.00  0.65           N  
ATOM   1307  CA  GLY A  89      13.346   7.442  13.868  1.00  0.65           C  
ATOM   1308  C   GLY A  89      13.404   6.742  12.513  1.00  0.65           C  
ATOM   1309  O   GLY A  89      12.569   7.005  11.645  1.00  0.65           O  
ATOM   1310  H   GLY A  89      14.668   6.655  15.334  1.00  0.65           H  
ATOM   1311 1HA  GLY A  89      12.558   6.987  14.469  1.00  0.65           H  
ATOM   1312 2HA  GLY A  89      13.068   8.484  13.726  1.00  0.65           H  
ATOM   1313  N   ILE A  90      14.385   5.867  12.316  1.00  0.66           N  
ATOM   1314  CA  ILE A  90      14.533   5.168  11.047  1.00  0.66           C  
ATOM   1315  C   ILE A  90      13.678   3.917  11.066  1.00  0.66           C  
ATOM   1316  O   ILE A  90      13.696   3.155  12.033  1.00  0.66           O  
ATOM   1317  CB  ILE A  90      15.996   4.841  10.819  1.00  0.66           C  
ATOM   1318  CG1 ILE A  90      16.731   6.132  10.795  1.00  0.66           C  
ATOM   1319  CG2 ILE A  90      16.213   4.080   9.536  1.00  0.66           C  
ATOM   1320  CD1 ILE A  90      18.158   5.975  10.831  1.00  0.66           C  
ATOM   1321  H   ILE A  90      15.051   5.662  13.063  1.00  0.66           H  
ATOM   1322  HA  ILE A  90      14.190   5.811  10.238  1.00  0.66           H  
ATOM   1323  HB  ILE A  90      16.367   4.258  11.647  1.00  0.66           H  
ATOM   1324 1HG1 ILE A  90      16.466   6.681   9.891  1.00  0.66           H  
ATOM   1325 2HG1 ILE A  90      16.434   6.721  11.662  1.00  0.66           H  
ATOM   1326 1HG2 ILE A  90      17.275   3.891   9.404  1.00  0.66           H  
ATOM   1327 2HG2 ILE A  90      15.671   3.135   9.562  1.00  0.66           H  
ATOM   1328 3HG2 ILE A  90      15.858   4.675   8.717  1.00  0.66           H  
ATOM   1329 1HD1 ILE A  90      18.612   6.956  10.822  1.00  0.66           H  
ATOM   1330 2HD1 ILE A  90      18.446   5.449  11.726  1.00  0.66           H  
ATOM   1331 3HD1 ILE A  90      18.466   5.419   9.958  1.00  0.66           H  
ATOM   1332  N   GLU A  91      12.856   3.736  10.048  1.00  0.67           N  
ATOM   1333  CA  GLU A  91      11.983   2.575  10.048  1.00  0.67           C  
ATOM   1334  C   GLU A  91      12.806   1.295   9.958  1.00  0.67           C  
ATOM   1335  O   GLU A  91      13.666   1.196   9.085  1.00  0.67           O  
ATOM   1336  CB  GLU A  91      10.995   2.673   8.879  1.00  0.67           C  
ATOM   1337  CG  GLU A  91       9.978   1.568   8.793  1.00  0.67           C  
ATOM   1338  CD  GLU A  91       9.075   1.726   7.601  1.00  0.67           C  
ATOM   1339  OE1 GLU A  91       9.151   2.724   6.926  1.00  0.67           O  
ATOM   1340  OE2 GLU A  91       8.306   0.838   7.358  1.00  0.67           O  
ATOM   1341  H   GLU A  91      12.892   4.359   9.238  1.00  0.67           H  
ATOM   1342  HA  GLU A  91      11.423   2.560  10.983  1.00  0.67           H  
ATOM   1343 1HB  GLU A  91      10.449   3.613   8.954  1.00  0.67           H  
ATOM   1344 2HB  GLU A  91      11.549   2.703   7.942  1.00  0.67           H  
ATOM   1345 1HG  GLU A  91      10.495   0.608   8.718  1.00  0.67           H  
ATOM   1346 2HG  GLU A  91       9.383   1.557   9.703  1.00  0.67           H  
ATOM   1347  N   ILE A  92      12.524   0.312  10.817  1.00  0.68           N  
ATOM   1348  CA  ILE A  92      13.204  -0.981  10.725  1.00  0.68           C  
ATOM   1349  C   ILE A  92      12.141  -2.034  10.438  1.00  0.68           C  
ATOM   1350  O   ILE A  92      11.148  -2.121  11.165  1.00  0.68           O  
ATOM   1351  CB  ILE A  92      14.008  -1.365  11.992  1.00  0.68           C  
ATOM   1352  CG1 ILE A  92      15.097  -0.297  12.297  1.00  0.68           C  
ATOM   1353  CG2 ILE A  92      14.709  -2.721  11.739  1.00  0.68           C  
ATOM   1354  CD1 ILE A  92      15.810  -0.503  13.598  1.00  0.68           C  
ATOM   1355  H   ILE A  92      11.826   0.462  11.530  1.00  0.68           H  
ATOM   1356  HA  ILE A  92      13.896  -0.955   9.894  1.00  0.68           H  
ATOM   1357  HB  ILE A  92      13.345  -1.438  12.851  1.00  0.68           H  
ATOM   1358 1HG1 ILE A  92      15.829  -0.313  11.529  1.00  0.68           H  
ATOM   1359 2HG1 ILE A  92      14.632   0.690  12.318  1.00  0.68           H  
ATOM   1360 1HG2 ILE A  92      15.286  -2.998  12.613  1.00  0.68           H  
ATOM   1361 2HG2 ILE A  92      13.967  -3.492  11.535  1.00  0.68           H  
ATOM   1362 3HG2 ILE A  92      15.377  -2.626  10.878  1.00  0.68           H  
ATOM   1363 1HD1 ILE A  92      16.547   0.282  13.736  1.00  0.68           H  
ATOM   1364 2HD1 ILE A  92      15.093  -0.472  14.411  1.00  0.68           H  
ATOM   1365 3HD1 ILE A  92      16.309  -1.467  13.594  1.00  0.68           H  
ATOM   1366  N   VAL A  93      12.333  -2.806   9.375  1.00  0.69           N  
ATOM   1367  CA  VAL A  93      11.321  -3.777   8.968  1.00  0.69           C  
ATOM   1368  C   VAL A  93      11.925  -5.149   8.652  1.00  0.69           C  
ATOM   1369  O   VAL A  93      12.994  -5.242   8.053  1.00  0.69           O  
ATOM   1370  CB  VAL A  93      10.655  -3.226   7.682  1.00  0.69           C  
ATOM   1371  CG1 VAL A  93      11.686  -3.228   6.592  1.00  0.69           C  
ATOM   1372  CG2 VAL A  93       9.448  -3.990   7.284  1.00  0.69           C  
ATOM   1373  H   VAL A  93      13.184  -2.678   8.828  1.00  0.69           H  
ATOM   1374  HA  VAL A  93      10.584  -3.886   9.767  1.00  0.69           H  
ATOM   1375  HB  VAL A  93      10.366  -2.187   7.861  1.00  0.69           H  
ATOM   1376 1HG1 VAL A  93      11.267  -2.811   5.695  1.00  0.69           H  
ATOM   1377 2HG1 VAL A  93      12.541  -2.638   6.903  1.00  0.69           H  
ATOM   1378 3HG1 VAL A  93      11.999  -4.254   6.400  1.00  0.69           H  
ATOM   1379 1HG2 VAL A  93       9.011  -3.555   6.385  1.00  0.69           H  
ATOM   1380 2HG2 VAL A  93       9.714  -5.006   7.087  1.00  0.69           H  
ATOM   1381 3HG2 VAL A  93       8.718  -3.949   8.096  1.00  0.69           H  
ATOM   1382  N   GLY A  94      11.229  -6.218   9.005  1.00  0.69           N  
ATOM   1383  CA  GLY A  94      11.681  -7.541   8.575  1.00  0.69           C  
ATOM   1384  C   GLY A  94      11.240  -7.816   7.137  1.00  0.69           C  
ATOM   1385  O   GLY A  94      10.189  -7.332   6.699  1.00  0.69           O  
ATOM   1386  H   GLY A  94      10.401  -6.117   9.596  1.00  0.69           H  
ATOM   1387 1HA  GLY A  94      12.768  -7.611   8.656  1.00  0.69           H  
ATOM   1388 2HA  GLY A  94      11.260  -8.301   9.224  1.00  0.69           H  
ATOM   1389  N   ASP A  95      11.974  -8.681   6.439  1.00  0.69           N  
ATOM   1390  CA  ASP A  95      11.623  -9.076   5.069  1.00  0.69           C  
ATOM   1391  C   ASP A  95      10.158  -9.503   4.918  1.00  0.69           C  
ATOM   1392  O   ASP A  95       9.476  -9.123   3.964  1.00  0.69           O  
ATOM   1393  CB  ASP A  95      12.555 -10.187   4.600  1.00  0.69           C  
ATOM   1394  CG  ASP A  95      12.580 -11.474   5.527  1.00  0.69           C  
ATOM   1395  OD1 ASP A  95      11.954 -11.506   6.593  1.00  0.69           O  
ATOM   1396  OD2 ASP A  95      13.220 -12.412   5.120  1.00  0.69           O  
ATOM   1397  H   ASP A  95      12.821  -9.043   6.861  1.00  0.69           H  
ATOM   1398  HA  ASP A  95      11.786  -8.216   4.423  1.00  0.69           H  
ATOM   1399 1HB  ASP A  95      12.281 -10.486   3.585  1.00  0.69           H  
ATOM   1400 2HB  ASP A  95      13.567  -9.795   4.557  1.00  0.69           H  
ATOM   1401  N   ILE A  96       9.671 -10.246   5.902  1.00  0.69           N  
ATOM   1402  CA  ILE A  96       8.304 -10.758   5.901  1.00  0.69           C  
ATOM   1403  C   ILE A  96       7.268  -9.633   5.879  1.00  0.69           C  
ATOM   1404  O   ILE A  96       6.202  -9.785   5.275  1.00  0.69           O  
ATOM   1405  CB  ILE A  96       8.012 -11.600   7.129  1.00  0.69           C  
ATOM   1406  CG1 ILE A  96       8.899 -12.789   7.179  1.00  0.69           C  
ATOM   1407  CG2 ILE A  96       6.578 -12.049   7.039  1.00  0.69           C  
ATOM   1408  CD1 ILE A  96       8.742 -13.724   6.026  1.00  0.69           C  
ATOM   1409  H   ILE A  96      10.342 -10.537   6.617  1.00  0.69           H  
ATOM   1410  HA  ILE A  96       8.170 -11.372   5.013  1.00  0.69           H  
ATOM   1411  HB  ILE A  96       8.171 -11.013   8.024  1.00  0.69           H  
ATOM   1412 1HG1 ILE A  96       9.913 -12.441   7.192  1.00  0.69           H  
ATOM   1413 2HG1 ILE A  96       8.725 -13.308   8.089  1.00  0.69           H  
ATOM   1414 1HG2 ILE A  96       6.314 -12.642   7.910  1.00  0.69           H  
ATOM   1415 2HG2 ILE A  96       5.963 -11.187   6.982  1.00  0.69           H  
ATOM   1416 3HG2 ILE A  96       6.438 -12.641   6.137  1.00  0.69           H  
ATOM   1417 1HD1 ILE A  96       9.434 -14.553   6.132  1.00  0.69           H  
ATOM   1418 2HD1 ILE A  96       7.734 -14.102   5.991  1.00  0.69           H  
ATOM   1419 3HD1 ILE A  96       8.963 -13.180   5.124  1.00  0.69           H  
ATOM   1420  N   GLU A  97       7.508  -8.538   6.607  1.00  0.70           N  
ATOM   1421  CA  GLU A  97       6.536  -7.456   6.557  1.00  0.70           C  
ATOM   1422  C   GLU A  97       6.555  -6.826   5.186  1.00  0.70           C  
ATOM   1423  O   GLU A  97       5.506  -6.476   4.646  1.00  0.70           O  
ATOM   1424  CB  GLU A  97       6.723  -6.382   7.607  1.00  0.70           C  
ATOM   1425  CG  GLU A  97       5.698  -5.307   7.438  1.00  0.70           C  
ATOM   1426  CD  GLU A  97       5.643  -4.276   8.497  1.00  0.70           C  
ATOM   1427  OE1 GLU A  97       6.293  -4.425   9.484  1.00  0.70           O  
ATOM   1428  OE2 GLU A  97       4.926  -3.312   8.310  1.00  0.70           O  
ATOM   1429  H   GLU A  97       8.402  -8.410   7.075  1.00  0.70           H  
ATOM   1430  HA  GLU A  97       5.546  -7.880   6.711  1.00  0.70           H  
ATOM   1431 1HB  GLU A  97       6.557  -6.786   8.575  1.00  0.70           H  
ATOM   1432 2HB  GLU A  97       7.709  -5.999   7.568  1.00  0.70           H  
ATOM   1433 1HG  GLU A  97       5.909  -4.823   6.495  1.00  0.70           H  
ATOM   1434 2HG  GLU A  97       4.740  -5.797   7.351  1.00  0.70           H  
ATOM   1435  N   LEU A  98       7.745  -6.679   4.602  1.00  0.71           N  
ATOM   1436  CA  LEU A  98       7.805  -6.060   3.284  1.00  0.71           C  
ATOM   1437  C   LEU A  98       6.969  -6.905   2.330  1.00  0.71           C  
ATOM   1438  O   LEU A  98       6.222  -6.381   1.507  1.00  0.71           O  
ATOM   1439  CB  LEU A  98       9.247  -5.971   2.788  1.00  0.71           C  
ATOM   1440  CG  LEU A  98      10.151  -5.000   3.484  1.00  0.71           C  
ATOM   1441  CD1 LEU A  98      11.549  -5.242   2.998  1.00  0.71           C  
ATOM   1442  CD2 LEU A  98       9.694  -3.567   3.163  1.00  0.71           C  
ATOM   1443  H   LEU A  98       8.593  -6.987   5.089  1.00  0.71           H  
ATOM   1444  HA  LEU A  98       7.380  -5.060   3.340  1.00  0.71           H  
ATOM   1445 1HB  LEU A  98       9.703  -6.940   2.899  1.00  0.71           H  
ATOM   1446 2HB  LEU A  98       9.234  -5.722   1.732  1.00  0.71           H  
ATOM   1447  HG  LEU A  98      10.127  -5.167   4.562  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  98      12.218  -4.553   3.487  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  98      11.843  -6.256   3.234  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  98      11.589  -5.101   1.928  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  98      10.343  -2.851   3.641  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  98       9.721  -3.406   2.088  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  98       8.676  -3.427   3.524  1.00  0.71           H  
ATOM   1454  N   PHE A  99       7.052  -8.223   2.497  1.00  0.73           N  
ATOM   1455  CA  PHE A  99       6.231  -9.137   1.731  1.00  0.73           C  
ATOM   1456  C   PHE A  99       4.752  -8.905   1.937  1.00  0.73           C  
ATOM   1457  O   PHE A  99       4.017  -8.681   0.978  1.00  0.73           O  
ATOM   1458  CB  PHE A  99       6.551 -10.576   2.093  1.00  0.73           C  
ATOM   1459  CG  PHE A  99       5.609 -11.549   1.532  1.00  0.73           C  
ATOM   1460  CD1 PHE A  99       5.676 -11.923   0.245  1.00  0.73           C  
ATOM   1461  CD2 PHE A  99       4.646 -12.110   2.329  1.00  0.73           C  
ATOM   1462  CE1 PHE A  99       4.811 -12.835  -0.267  1.00  0.73           C  
ATOM   1463  CE2 PHE A  99       3.775 -13.024   1.828  1.00  0.73           C  
ATOM   1464  CZ  PHE A  99       3.869 -13.381   0.535  1.00  0.73           C  
ATOM   1465  H   PHE A  99       7.722  -8.590   3.173  1.00  0.73           H  
ATOM   1466  HA  PHE A  99       6.443  -8.989   0.681  1.00  0.73           H  
ATOM   1467 1HB  PHE A  99       7.548 -10.823   1.738  1.00  0.73           H  
ATOM   1468 2HB  PHE A  99       6.559 -10.702   3.148  1.00  0.73           H  
ATOM   1469  HD1 PHE A  99       6.436 -11.490  -0.367  1.00  0.73           H  
ATOM   1470  HD2 PHE A  99       4.594 -11.817   3.369  1.00  0.73           H  
ATOM   1471  HE1 PHE A  99       4.879 -13.124  -1.313  1.00  0.73           H  
ATOM   1472  HE2 PHE A  99       3.012 -13.469   2.465  1.00  0.73           H  
ATOM   1473  HZ  PHE A  99       3.207 -14.087   0.149  1.00  0.73           H  
ATOM   1474  N   CYS A 100       4.306  -8.893   3.190  1.00  0.75           N  
ATOM   1475  CA  CYS A 100       2.882  -8.770   3.463  1.00  0.75           C  
ATOM   1476  C   CYS A 100       2.295  -7.440   3.007  1.00  0.75           C  
ATOM   1477  O   CYS A 100       1.133  -7.377   2.610  1.00  0.75           O  
ATOM   1478  CB  CYS A 100       2.619  -8.987   4.939  1.00  0.75           C  
ATOM   1479  SG  CYS A 100       2.924 -10.708   5.425  1.00  0.75           S  
ATOM   1480  H   CYS A 100       4.964  -9.036   3.959  1.00  0.75           H  
ATOM   1481  HA  CYS A 100       2.374  -9.566   2.922  1.00  0.75           H  
ATOM   1482 1HB  CYS A 100       3.274  -8.339   5.530  1.00  0.75           H  
ATOM   1483 2HB  CYS A 100       1.588  -8.732   5.180  1.00  0.75           H  
ATOM   1484  HG  CYS A 100       4.269 -10.609   5.338  1.00  0.75           H  
ATOM   1485  N   ARG A 101       3.103  -6.382   3.018  1.00  0.76           N  
ATOM   1486  CA  ARG A 101       2.657  -5.074   2.557  1.00  0.76           C  
ATOM   1487  C   ARG A 101       2.322  -5.081   1.063  1.00  0.76           C  
ATOM   1488  O   ARG A 101       1.522  -4.263   0.591  1.00  0.76           O  
ATOM   1489  CB  ARG A 101       3.729  -4.012   2.792  1.00  0.76           C  
ATOM   1490  CG  ARG A 101       3.967  -3.599   4.228  1.00  0.76           C  
ATOM   1491  CD  ARG A 101       5.104  -2.639   4.316  1.00  0.76           C  
ATOM   1492  NE  ARG A 101       5.381  -2.250   5.672  1.00  0.76           N  
ATOM   1493  CZ  ARG A 101       6.306  -1.362   6.073  1.00  0.76           C  
ATOM   1494  NH1 ARG A 101       7.081  -0.710   5.242  1.00  0.76           N  
ATOM   1495  NH2 ARG A 101       6.432  -1.137   7.354  1.00  0.76           N  
ATOM   1496  H   ARG A 101       4.050  -6.483   3.386  1.00  0.76           H  
ATOM   1497  HA  ARG A 101       1.764  -4.802   3.118  1.00  0.76           H  
ATOM   1498 1HB  ARG A 101       4.682  -4.391   2.414  1.00  0.76           H  
ATOM   1499 2HB  ARG A 101       3.490  -3.117   2.219  1.00  0.76           H  
ATOM   1500 1HG  ARG A 101       3.076  -3.106   4.616  1.00  0.76           H  
ATOM   1501 2HG  ARG A 101       4.181  -4.464   4.837  1.00  0.76           H  
ATOM   1502 1HD  ARG A 101       5.996  -3.114   3.916  1.00  0.76           H  
ATOM   1503 2HD  ARG A 101       4.879  -1.743   3.741  1.00  0.76           H  
ATOM   1504  HE  ARG A 101       4.858  -2.706   6.427  1.00  0.76           H  
ATOM   1505 1HH1 ARG A 101       7.040  -0.862   4.238  1.00  0.76           H  
ATOM   1506 2HH1 ARG A 101       7.736  -0.036   5.655  1.00  0.76           H  
ATOM   1507 1HH2 ARG A 101       5.838  -1.651   8.007  1.00  0.76           H  
ATOM   1508 2HH2 ARG A 101       7.130  -0.468   7.673  1.00  0.76           H  
ATOM   1509  N   GLU A 102       2.988  -5.952   0.302  1.00  0.77           N  
ATOM   1510  CA  GLU A 102       2.845  -6.001  -1.143  1.00  0.77           C  
ATOM   1511  C   GLU A 102       1.963  -7.163  -1.617  1.00  0.77           C  
ATOM   1512  O   GLU A 102       1.256  -7.046  -2.625  1.00  0.77           O  
ATOM   1513  CB  GLU A 102       4.239  -6.072  -1.762  1.00  0.77           C  
ATOM   1514  CG  GLU A 102       5.152  -4.844  -1.461  1.00  0.77           C  
ATOM   1515  CD  GLU A 102       4.838  -3.556  -2.227  1.00  0.77           C  
ATOM   1516  OE1 GLU A 102       4.767  -3.622  -3.430  1.00  0.77           O  
ATOM   1517  OE2 GLU A 102       4.692  -2.504  -1.603  1.00  0.77           O  
ATOM   1518  H   GLU A 102       3.597  -6.640   0.741  1.00  0.77           H  
ATOM   1519  HA  GLU A 102       2.373  -5.084  -1.463  1.00  0.77           H  
ATOM   1520 1HB  GLU A 102       4.749  -6.951  -1.368  1.00  0.77           H  
ATOM   1521 2HB  GLU A 102       4.160  -6.190  -2.841  1.00  0.77           H  
ATOM   1522 1HG  GLU A 102       5.087  -4.631  -0.394  1.00  0.77           H  
ATOM   1523 2HG  GLU A 102       6.156  -5.133  -1.660  1.00  0.77           H  
ATOM   1524  N   ALA A 103       2.013  -8.290  -0.903  1.00  0.76           N  
ATOM   1525  CA  ALA A 103       1.270  -9.487  -1.278  1.00  0.76           C  
ATOM   1526  C   ALA A 103      -0.215  -9.175  -1.355  1.00  0.76           C  
ATOM   1527  O   ALA A 103      -0.760  -8.503  -0.483  1.00  0.76           O  
ATOM   1528  CB  ALA A 103       1.516 -10.595  -0.258  1.00  0.76           C  
ATOM   1529  H   ALA A 103       2.612  -8.330  -0.087  1.00  0.76           H  
ATOM   1530  HA  ALA A 103       1.607  -9.810  -2.261  1.00  0.76           H  
ATOM   1531 1HB  ALA A 103       0.971 -11.489  -0.542  1.00  0.76           H  
ATOM   1532 2HB  ALA A 103       2.579 -10.810  -0.220  1.00  0.76           H  
ATOM   1533 3HB  ALA A 103       1.181 -10.264   0.723  1.00  0.76           H  
ATOM   1534  N   GLN A 104      -0.881  -9.690  -2.387  1.00  0.74           N  
ATOM   1535  CA  GLN A 104      -2.317  -9.460  -2.536  1.00  0.74           C  
ATOM   1536  C   GLN A 104      -3.130 -10.704  -2.194  1.00  0.74           C  
ATOM   1537  O   GLN A 104      -4.303 -10.618  -1.827  1.00  0.74           O  
ATOM   1538  CB  GLN A 104      -2.617  -8.990  -3.961  1.00  0.74           C  
ATOM   1539  CG  GLN A 104      -1.908  -7.681  -4.325  1.00  0.74           C  
ATOM   1540  CD  GLN A 104      -2.378  -6.508  -3.478  1.00  0.74           C  
ATOM   1541  OE1 GLN A 104      -3.566  -6.160  -3.481  1.00  0.74           O  
ATOM   1542  NE2 GLN A 104      -1.459  -5.907  -2.739  1.00  0.74           N  
ATOM   1543  H   GLN A 104      -0.380 -10.217  -3.085  1.00  0.74           H  
ATOM   1544  HA  GLN A 104      -2.613  -8.670  -1.846  1.00  0.74           H  
ATOM   1545 1HB  GLN A 104      -2.311  -9.756  -4.671  1.00  0.74           H  
ATOM   1546 2HB  GLN A 104      -3.690  -8.842  -4.077  1.00  0.74           H  
ATOM   1547 1HG  GLN A 104      -0.834  -7.801  -4.165  1.00  0.74           H  
ATOM   1548 2HG  GLN A 104      -2.103  -7.448  -5.370  1.00  0.74           H  
ATOM   1549 1HE2 GLN A 104      -1.712  -5.144  -2.152  1.00  0.74           H  
ATOM   1550 2HE2 GLN A 104      -0.488  -6.240  -2.750  1.00  0.74           H  
ATOM   1551  N   ALA A 105      -2.515 -11.867  -2.343  1.00  0.70           N  
ATOM   1552  CA  ALA A 105      -3.206 -13.112  -2.063  1.00  0.70           C  
ATOM   1553  C   ALA A 105      -3.291 -13.302  -0.550  1.00  0.70           C  
ATOM   1554  O   ALA A 105      -2.436 -12.786   0.168  1.00  0.70           O  
ATOM   1555  CB  ALA A 105      -2.497 -14.292  -2.691  1.00  0.70           C  
ATOM   1556  H   ALA A 105      -1.557 -11.890  -2.648  1.00  0.70           H  
ATOM   1557  HA  ALA A 105      -4.196 -13.039  -2.494  1.00  0.70           H  
ATOM   1558 1HB  ALA A 105      -3.038 -15.178  -2.465  1.00  0.70           H  
ATOM   1559 2HB  ALA A 105      -2.437 -14.161  -3.769  1.00  0.70           H  
ATOM   1560 3HB  ALA A 105      -1.529 -14.380  -2.292  1.00  0.70           H  
ATOM   1561  N   PRO A 106      -4.296 -14.016  -0.036  1.00  0.66           N  
ATOM   1562  CA  PRO A 106      -4.399 -14.444   1.344  1.00  0.66           C  
ATOM   1563  C   PRO A 106      -3.129 -15.164   1.771  1.00  0.66           C  
ATOM   1564  O   PRO A 106      -2.553 -15.929   0.994  1.00  0.66           O  
ATOM   1565  CB  PRO A 106      -5.615 -15.382   1.283  1.00  0.66           C  
ATOM   1566  CG  PRO A 106      -6.462 -14.814   0.171  1.00  0.66           C  
ATOM   1567  CD  PRO A 106      -5.488 -14.317  -0.855  1.00  0.66           C  
ATOM   1568  HA  PRO A 106      -4.592 -13.573   1.987  1.00  0.66           H  
ATOM   1569 1HB  PRO A 106      -5.298 -16.397   1.069  1.00  0.66           H  
ATOM   1570 2HB  PRO A 106      -6.137 -15.407   2.228  1.00  0.66           H  
ATOM   1571 1HG  PRO A 106      -7.129 -15.596  -0.229  1.00  0.66           H  
ATOM   1572 2HG  PRO A 106      -7.109 -14.014   0.558  1.00  0.66           H  
ATOM   1573 1HD  PRO A 106      -5.287 -15.066  -1.602  1.00  0.66           H  
ATOM   1574 2HD  PRO A 106      -5.914 -13.395  -1.282  1.00  0.66           H  
ATOM   1575  N   VAL A 107      -2.697 -14.900   2.999  1.00  0.62           N  
ATOM   1576  CA  VAL A 107      -1.475 -15.490   3.538  1.00  0.62           C  
ATOM   1577  C   VAL A 107      -1.760 -16.312   4.797  1.00  0.62           C  
ATOM   1578  O   VAL A 107      -2.512 -15.860   5.668  1.00  0.62           O  
ATOM   1579  CB  VAL A 107      -0.435 -14.381   3.879  1.00  0.62           C  
ATOM   1580  CG1 VAL A 107       0.841 -15.012   4.469  1.00  0.62           C  
ATOM   1581  CG2 VAL A 107      -0.103 -13.550   2.632  1.00  0.62           C  
ATOM   1582  H   VAL A 107      -3.220 -14.250   3.563  1.00  0.62           H  
ATOM   1583  HA  VAL A 107      -1.047 -16.140   2.783  1.00  0.62           H  
ATOM   1584  HB  VAL A 107      -0.846 -13.728   4.626  1.00  0.62           H  
ATOM   1585 1HG1 VAL A 107       1.551 -14.225   4.717  1.00  0.62           H  
ATOM   1586 2HG1 VAL A 107       0.604 -15.568   5.373  1.00  0.62           H  
ATOM   1587 3HG1 VAL A 107       1.285 -15.685   3.735  1.00  0.62           H  
ATOM   1588 1HG2 VAL A 107       0.612 -12.769   2.894  1.00  0.62           H  
ATOM   1589 2HG2 VAL A 107       0.316 -14.173   1.877  1.00  0.62           H  
ATOM   1590 3HG2 VAL A 107      -1.011 -13.089   2.248  1.00  0.62           H  
ATOM   1591  N   VAL A 108      -1.176 -17.505   4.886  1.00  0.60           N  
ATOM   1592  CA  VAL A 108      -1.290 -18.313   6.093  1.00  0.60           C  
ATOM   1593  C   VAL A 108       0.048 -18.238   6.813  1.00  0.60           C  
ATOM   1594  O   VAL A 108       1.084 -18.497   6.202  1.00  0.60           O  
ATOM   1595  CB  VAL A 108      -1.578 -19.783   5.781  1.00  0.60           C  
ATOM   1596  CG1 VAL A 108      -1.695 -20.542   7.042  1.00  0.60           C  
ATOM   1597  CG2 VAL A 108      -2.765 -19.875   4.998  1.00  0.60           C  
ATOM   1598  H   VAL A 108      -0.628 -17.840   4.097  1.00  0.60           H  
ATOM   1599  HA  VAL A 108      -2.075 -17.915   6.728  1.00  0.60           H  
ATOM   1600  HB  VAL A 108      -0.753 -20.195   5.227  1.00  0.60           H  
ATOM   1601 1HG1 VAL A 108      -1.887 -21.588   6.832  1.00  0.60           H  
ATOM   1602 2HG1 VAL A 108      -0.785 -20.448   7.615  1.00  0.60           H  
ATOM   1603 3HG1 VAL A 108      -2.515 -20.121   7.600  1.00  0.60           H  
ATOM   1604 1HG2 VAL A 108      -2.985 -20.912   4.756  1.00  0.60           H  
ATOM   1605 2HG2 VAL A 108      -3.567 -19.446   5.579  1.00  0.60           H  
ATOM   1606 3HG2 VAL A 108      -2.607 -19.311   4.091  1.00  0.60           H  
ATOM   1607  N   ALA A 109       0.049 -17.815   8.069  1.00  0.59           N  
ATOM   1608  CA  ALA A 109       1.309 -17.677   8.795  1.00  0.59           C  
ATOM   1609  C   ALA A 109       1.415 -18.676   9.945  1.00  0.59           C  
ATOM   1610  O   ALA A 109       0.581 -18.694  10.851  1.00  0.59           O  
ATOM   1611  CB  ALA A 109       1.450 -16.261   9.292  1.00  0.59           C  
ATOM   1612  H   ALA A 109      -0.840 -17.597   8.517  1.00  0.59           H  
ATOM   1613  HA  ALA A 109       2.128 -17.884   8.104  1.00  0.59           H  
ATOM   1614 1HB  ALA A 109       2.384 -16.154   9.775  1.00  0.59           H  
ATOM   1615 2HB  ALA A 109       1.403 -15.578   8.445  1.00  0.59           H  
ATOM   1616 3HB  ALA A 109       0.640 -16.035   9.987  1.00  0.59           H  
ATOM   1617  N   ILE A 110       2.472 -19.468   9.924  1.00  0.61           N  
ATOM   1618  CA  ILE A 110       2.684 -20.490  10.936  1.00  0.61           C  
ATOM   1619  C   ILE A 110       3.938 -20.280  11.763  1.00  0.61           C  
ATOM   1620  O   ILE A 110       5.031 -20.122  11.214  1.00  0.61           O  
ATOM   1621  CB  ILE A 110       2.811 -21.868  10.263  1.00  0.61           C  
ATOM   1622  CG1 ILE A 110       1.561 -22.197   9.435  1.00  0.61           C  
ATOM   1623  CG2 ILE A 110       3.118 -22.992  11.289  1.00  0.61           C  
ATOM   1624  CD1 ILE A 110       1.693 -21.833   7.975  1.00  0.61           C  
ATOM   1625  H   ILE A 110       3.128 -19.405   9.142  1.00  0.61           H  
ATOM   1626  HA  ILE A 110       1.839 -20.486  11.615  1.00  0.61           H  
ATOM   1627  HB  ILE A 110       3.644 -21.821   9.555  1.00  0.61           H  
ATOM   1628 1HG1 ILE A 110       1.387 -23.253   9.502  1.00  0.61           H  
ATOM   1629 2HG1 ILE A 110       0.702 -21.674   9.840  1.00  0.61           H  
ATOM   1630 1HG2 ILE A 110       3.241 -23.928  10.757  1.00  0.61           H  
ATOM   1631 2HG2 ILE A 110       4.038 -22.762  11.822  1.00  0.61           H  
ATOM   1632 3HG2 ILE A 110       2.319 -23.089  12.001  1.00  0.61           H  
ATOM   1633 1HD1 ILE A 110       0.793 -22.122   7.445  1.00  0.61           H  
ATOM   1634 2HD1 ILE A 110       1.855 -20.761   7.865  1.00  0.61           H  
ATOM   1635 3HD1 ILE A 110       2.536 -22.349   7.556  1.00  0.61           H  
ATOM   1636  N   THR A 111       3.784 -20.287  13.081  1.00  0.63           N  
ATOM   1637  CA  THR A 111       4.941 -20.200  13.953  1.00  0.63           C  
ATOM   1638  C   THR A 111       4.751 -21.191  15.107  1.00  0.63           C  
ATOM   1639  O   THR A 111       3.895 -22.067  15.044  1.00  0.63           O  
ATOM   1640  CB  THR A 111       5.220 -18.772  14.468  1.00  0.63           C  
ATOM   1641  OG1 THR A 111       6.500 -18.768  15.089  1.00  0.63           O  
ATOM   1642  CG2 THR A 111       4.204 -18.339  15.447  1.00  0.63           C  
ATOM   1643  H   THR A 111       2.849 -20.359  13.482  1.00  0.63           H  
ATOM   1644  HA  THR A 111       5.820 -20.501  13.391  1.00  0.63           H  
ATOM   1645  HB  THR A 111       5.233 -18.090  13.622  1.00  0.63           H  
ATOM   1646  HG1 THR A 111       7.172 -18.718  14.344  1.00  0.63           H  
ATOM   1647 1HG2 THR A 111       4.412 -17.337  15.802  1.00  0.63           H  
ATOM   1648 2HG2 THR A 111       3.238 -18.362  14.977  1.00  0.63           H  
ATOM   1649 3HG2 THR A 111       4.196 -18.990  16.276  1.00  0.63           H  
ATOM   1650  N   GLY A 112       5.598 -21.097  16.114  1.00  0.66           N  
ATOM   1651  CA  GLY A 112       5.604 -22.019  17.249  1.00  0.66           C  
ATOM   1652  C   GLY A 112       7.010 -22.533  17.384  1.00  0.66           C  
ATOM   1653  O   GLY A 112       7.943 -21.881  16.901  1.00  0.66           O  
ATOM   1654  H   GLY A 112       6.242 -20.324  16.051  1.00  0.66           H  
ATOM   1655 1HA  GLY A 112       5.278 -21.532  18.164  1.00  0.66           H  
ATOM   1656 2HA  GLY A 112       4.936 -22.847  17.065  1.00  0.66           H  
ATOM   1657  N   SER A 113       7.185 -23.668  18.035  1.00  0.68           N  
ATOM   1658  CA  SER A 113       8.508 -24.245  18.173  1.00  0.68           C  
ATOM   1659  C   SER A 113       8.652 -25.354  17.124  1.00  0.68           C  
ATOM   1660  O   SER A 113       9.139 -25.122  16.009  1.00  0.68           O  
ATOM   1661  CB  SER A 113       8.741 -24.750  19.597  1.00  0.68           C  
ATOM   1662  OG  SER A 113       7.863 -25.783  19.938  1.00  0.68           O  
ATOM   1663  H   SER A 113       6.393 -24.134  18.482  1.00  0.68           H  
ATOM   1664  HA  SER A 113       9.255 -23.480  17.967  1.00  0.68           H  
ATOM   1665 1HB  SER A 113       9.769 -25.101  19.689  1.00  0.68           H  
ATOM   1666 2HB  SER A 113       8.617 -23.923  20.296  1.00  0.68           H  
ATOM   1667  HG  SER A 113       6.974 -25.367  19.965  1.00  0.68           H  
ATOM   1668  N   ASN A 114       8.232 -26.551  17.466  1.00  0.69           N  
ATOM   1669  CA  ASN A 114       8.338 -27.669  16.553  1.00  0.69           C  
ATOM   1670  C   ASN A 114       7.093 -27.878  15.711  1.00  0.69           C  
ATOM   1671  O   ASN A 114       5.987 -27.504  16.097  1.00  0.69           O  
ATOM   1672  CB  ASN A 114       8.715 -28.867  17.354  1.00  0.69           C  
ATOM   1673  CG  ASN A 114      10.033 -28.576  17.908  1.00  0.69           C  
ATOM   1674  OD1 ASN A 114      11.050 -28.560  17.182  1.00  0.69           O  
ATOM   1675  ND2 ASN A 114      10.063 -28.296  19.192  1.00  0.69           N  
ATOM   1676  H   ASN A 114       7.858 -26.671  18.391  1.00  0.69           H  
ATOM   1677  HA  ASN A 114       9.155 -27.465  15.861  1.00  0.69           H  
ATOM   1678 1HB  ASN A 114       8.001 -29.034  18.160  1.00  0.69           H  
ATOM   1679 2HB  ASN A 114       8.750 -29.757  16.731  1.00  0.69           H  
ATOM   1680 1HD2 ASN A 114      10.931 -28.062  19.633  1.00  0.69           H  
ATOM   1681 2HD2 ASN A 114       9.217 -28.320  19.732  1.00  0.69           H  
ATOM   1682  N   GLY A 115       7.291 -28.482  14.544  1.00  0.69           N  
ATOM   1683  CA  GLY A 115       6.196 -28.821  13.644  1.00  0.69           C  
ATOM   1684  C   GLY A 115       5.844 -27.708  12.660  1.00  0.69           C  
ATOM   1685  O   GLY A 115       5.045 -27.919  11.750  1.00  0.69           O  
ATOM   1686  H   GLY A 115       8.230 -28.744  14.286  1.00  0.69           H  
ATOM   1687 1HA  GLY A 115       6.454 -29.727  13.093  1.00  0.69           H  
ATOM   1688 2HA  GLY A 115       5.315 -29.064  14.238  1.00  0.69           H  
ATOM   1689  N   LYS A 116       6.485 -26.544  12.790  1.00  0.68           N  
ATOM   1690  CA  LYS A 116       6.192 -25.405  11.920  1.00  0.68           C  
ATOM   1691  C   LYS A 116       6.323 -25.766  10.451  1.00  0.68           C  
ATOM   1692  O   LYS A 116       5.390 -25.578   9.665  1.00  0.68           O  
ATOM   1693  CB  LYS A 116       7.122 -24.229  12.179  1.00  0.68           C  
ATOM   1694  CG  LYS A 116       7.110 -23.581  13.530  1.00  0.68           C  
ATOM   1695  CD  LYS A 116       8.021 -22.328  13.449  1.00  0.68           C  
ATOM   1696  CE  LYS A 116       9.495 -22.684  13.261  1.00  0.68           C  
ATOM   1697  NZ  LYS A 116      10.172 -23.042  14.523  1.00  0.68           N  
ATOM   1698  H   LYS A 116       7.150 -26.433  13.545  1.00  0.68           H  
ATOM   1699  HA  LYS A 116       5.164 -25.089  12.091  1.00  0.68           H  
ATOM   1700 1HB  LYS A 116       8.150 -24.515  11.952  1.00  0.68           H  
ATOM   1701 2HB  LYS A 116       6.854 -23.450  11.489  1.00  0.68           H  
ATOM   1702 1HG  LYS A 116       6.096 -23.300  13.792  1.00  0.68           H  
ATOM   1703 2HG  LYS A 116       7.489 -24.267  14.283  1.00  0.68           H  
ATOM   1704 1HD  LYS A 116       7.712 -21.708  12.603  1.00  0.68           H  
ATOM   1705 2HD  LYS A 116       7.920 -21.741  14.354  1.00  0.68           H  
ATOM   1706 1HE  LYS A 116       9.546 -23.541  12.604  1.00  0.68           H  
ATOM   1707 2HE  LYS A 116      10.016 -21.846  12.795  1.00  0.68           H  
ATOM   1708 1HZ  LYS A 116      11.126 -23.287  14.327  1.00  0.68           H  
ATOM   1709 2HZ  LYS A 116      10.148 -22.250  15.142  1.00  0.68           H  
ATOM   1710 3HZ  LYS A 116       9.713 -23.833  14.984  1.00  0.68           H  
ATOM   1711  N   SER A 117       7.488 -26.305  10.086  1.00  0.66           N  
ATOM   1712  CA  SER A 117       7.796 -26.670   8.710  1.00  0.66           C  
ATOM   1713  C   SER A 117       6.801 -27.693   8.175  1.00  0.66           C  
ATOM   1714  O   SER A 117       6.422 -27.664   6.994  1.00  0.66           O  
ATOM   1715  CB  SER A 117       9.190 -27.274   8.650  1.00  0.66           C  
ATOM   1716  OG  SER A 117      10.189 -26.342   8.975  1.00  0.66           O  
ATOM   1717  H   SER A 117       8.199 -26.436  10.787  1.00  0.66           H  
ATOM   1718  HA  SER A 117       7.758 -25.770   8.093  1.00  0.66           H  
ATOM   1719 1HB  SER A 117       9.245 -28.113   9.339  1.00  0.66           H  
ATOM   1720 2HB  SER A 117       9.367 -27.671   7.669  1.00  0.66           H  
ATOM   1721  HG  SER A 117       9.913 -25.471   8.595  1.00  0.66           H  
ATOM   1722  N   THR A 118       6.399 -28.625   9.043  1.00  0.64           N  
ATOM   1723  CA  THR A 118       5.480 -29.692   8.672  1.00  0.64           C  
ATOM   1724  C   THR A 118       4.106 -29.126   8.362  1.00  0.64           C  
ATOM   1725  O   THR A 118       3.523 -29.427   7.318  1.00  0.64           O  
ATOM   1726  CB  THR A 118       5.369 -30.721   9.808  1.00  0.64           C  
ATOM   1727  OG1 THR A 118       6.650 -31.290  10.057  1.00  0.64           O  
ATOM   1728  CG2 THR A 118       4.383 -31.834   9.440  1.00  0.64           C  
ATOM   1729  H   THR A 118       6.728 -28.573   9.997  1.00  0.64           H  
ATOM   1730  HA  THR A 118       5.851 -30.188   7.777  1.00  0.64           H  
ATOM   1731  HB  THR A 118       5.017 -30.229  10.709  1.00  0.64           H  
ATOM   1732  HG1 THR A 118       7.010 -31.617   9.235  1.00  0.64           H  
ATOM   1733 1HG2 THR A 118       4.319 -32.549  10.261  1.00  0.64           H  
ATOM   1734 2HG2 THR A 118       3.397 -31.403   9.257  1.00  0.64           H  
ATOM   1735 3HG2 THR A 118       4.729 -32.343   8.545  1.00  0.64           H  
ATOM   1736  N   VAL A 119       3.615 -28.257   9.247  1.00  0.62           N  
ATOM   1737  CA  VAL A 119       2.308 -27.647   9.073  1.00  0.62           C  
ATOM   1738  C   VAL A 119       2.310 -26.743   7.855  1.00  0.62           C  
ATOM   1739  O   VAL A 119       1.384 -26.780   7.049  1.00  0.62           O  
ATOM   1740  CB  VAL A 119       1.903 -26.846  10.319  1.00  0.62           C  
ATOM   1741  CG1 VAL A 119       0.618 -26.069  10.052  1.00  0.62           C  
ATOM   1742  CG2 VAL A 119       1.686 -27.796  11.465  1.00  0.62           C  
ATOM   1743  H   VAL A 119       4.158 -28.039  10.082  1.00  0.62           H  
ATOM   1744  HA  VAL A 119       1.573 -28.438   8.924  1.00  0.62           H  
ATOM   1745  HB  VAL A 119       2.693 -26.143  10.564  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 119       0.343 -25.501  10.940  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 119       0.772 -25.395   9.217  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 119      -0.179 -26.764   9.808  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 119       1.400 -27.252  12.351  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 119       0.899 -28.486  11.199  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 119       2.601 -28.346  11.661  1.00  0.62           H  
ATOM   1752  N   THR A 120       3.374 -25.957   7.696  1.00  0.61           N  
ATOM   1753  CA  THR A 120       3.510 -25.046   6.574  1.00  0.61           C  
ATOM   1754  C   THR A 120       3.453 -25.810   5.257  1.00  0.61           C  
ATOM   1755  O   THR A 120       2.689 -25.453   4.352  1.00  0.61           O  
ATOM   1756  CB  THR A 120       4.865 -24.318   6.675  1.00  0.61           C  
ATOM   1757  OG1 THR A 120       4.917 -23.605   7.911  1.00  0.61           O  
ATOM   1758  CG2 THR A 120       5.060 -23.321   5.574  1.00  0.61           C  
ATOM   1759  H   THR A 120       4.113 -25.970   8.396  1.00  0.61           H  
ATOM   1760  HA  THR A 120       2.689 -24.337   6.592  1.00  0.61           H  
ATOM   1761  HB  THR A 120       5.668 -25.053   6.642  1.00  0.61           H  
ATOM   1762  HG1 THR A 120       4.927 -24.255   8.645  1.00  0.61           H  
ATOM   1763 1HG2 THR A 120       6.005 -22.827   5.694  1.00  0.61           H  
ATOM   1764 2HG2 THR A 120       5.024 -23.819   4.608  1.00  0.61           H  
ATOM   1765 3HG2 THR A 120       4.309 -22.592   5.640  1.00  0.61           H  
ATOM   1766  N   THR A 121       4.225 -26.897   5.168  1.00  0.60           N  
ATOM   1767  CA  THR A 121       4.258 -27.701   3.964  1.00  0.60           C  
ATOM   1768  C   THR A 121       2.900 -28.313   3.702  1.00  0.60           C  
ATOM   1769  O   THR A 121       2.394 -28.255   2.584  1.00  0.60           O  
ATOM   1770  CB  THR A 121       5.289 -28.830   4.081  1.00  0.60           C  
ATOM   1771  OG1 THR A 121       6.578 -28.263   4.277  1.00  0.60           O  
ATOM   1772  CG2 THR A 121       5.280 -29.664   2.813  1.00  0.60           C  
ATOM   1773  H   THR A 121       4.836 -27.158   5.942  1.00  0.60           H  
ATOM   1774  HA  THR A 121       4.520 -27.061   3.122  1.00  0.60           H  
ATOM   1775  HB  THR A 121       5.044 -29.460   4.940  1.00  0.60           H  
ATOM   1776  HG1 THR A 121       6.637 -27.962   5.218  1.00  0.60           H  
ATOM   1777 1HG2 THR A 121       6.009 -30.464   2.889  1.00  0.60           H  
ATOM   1778 2HG2 THR A 121       4.287 -30.089   2.671  1.00  0.60           H  
ATOM   1779 3HG2 THR A 121       5.526 -29.033   1.962  1.00  0.60           H  
ATOM   1780  N   LEU A 122       2.294 -28.873   4.741  1.00  0.59           N  
ATOM   1781  CA  LEU A 122       1.011 -29.525   4.623  1.00  0.59           C  
ATOM   1782  C   LEU A 122      -0.098 -28.577   4.187  1.00  0.59           C  
ATOM   1783  O   LEU A 122      -0.860 -28.919   3.286  1.00  0.59           O  
ATOM   1784  CB  LEU A 122       0.708 -30.248   5.917  1.00  0.59           C  
ATOM   1785  CG  LEU A 122      -0.575 -30.905   5.998  1.00  0.59           C  
ATOM   1786  CD1 LEU A 122      -0.769 -31.901   4.849  1.00  0.59           C  
ATOM   1787  CD2 LEU A 122      -0.587 -31.620   7.323  1.00  0.59           C  
ATOM   1788  H   LEU A 122       2.755 -28.883   5.651  1.00  0.59           H  
ATOM   1789  HA  LEU A 122       1.106 -30.292   3.856  1.00  0.59           H  
ATOM   1790 1HB  LEU A 122       1.480 -30.984   6.090  1.00  0.59           H  
ATOM   1791 2HB  LEU A 122       0.756 -29.520   6.727  1.00  0.59           H  
ATOM   1792  HG  LEU A 122      -1.350 -30.167   5.950  1.00  0.59           H  
ATOM   1793 1HD1 LEU A 122      -1.723 -32.403   4.934  1.00  0.59           H  
ATOM   1794 2HD1 LEU A 122      -0.726 -31.373   3.897  1.00  0.59           H  
ATOM   1795 3HD1 LEU A 122      -0.009 -32.613   4.884  1.00  0.59           H  
ATOM   1796 1HD2 LEU A 122      -1.527 -32.081   7.458  1.00  0.59           H  
ATOM   1797 2HD2 LEU A 122       0.206 -32.365   7.346  1.00  0.59           H  
ATOM   1798 3HD2 LEU A 122      -0.419 -30.912   8.122  1.00  0.59           H  
ATOM   1799  N   VAL A 123      -0.188 -27.382   4.774  1.00  0.59           N  
ATOM   1800  CA  VAL A 123      -1.215 -26.439   4.337  1.00  0.59           C  
ATOM   1801  C   VAL A 123      -0.985 -26.125   2.865  1.00  0.59           C  
ATOM   1802  O   VAL A 123      -1.934 -26.065   2.076  1.00  0.59           O  
ATOM   1803  CB  VAL A 123      -1.189 -25.126   5.135  1.00  0.59           C  
ATOM   1804  CG1 VAL A 123      -2.144 -24.096   4.485  1.00  0.59           C  
ATOM   1805  CG2 VAL A 123      -1.625 -25.368   6.554  1.00  0.59           C  
ATOM   1806  H   VAL A 123       0.454 -27.131   5.524  1.00  0.59           H  
ATOM   1807  HA  VAL A 123      -2.193 -26.905   4.457  1.00  0.59           H  
ATOM   1808  HB  VAL A 123      -0.178 -24.728   5.125  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 123      -2.108 -23.171   5.047  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 123      -1.836 -23.909   3.461  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 123      -3.163 -24.488   4.491  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 123      -1.591 -24.433   7.093  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 123      -2.645 -25.761   6.559  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 123      -0.962 -26.081   7.024  1.00  0.59           H  
ATOM   1815  N   GLY A 124       0.284 -25.936   2.488  1.00  0.59           N  
ATOM   1816  CA  GLY A 124       0.645 -25.693   1.105  1.00  0.59           C  
ATOM   1817  C   GLY A 124       0.138 -26.824   0.204  1.00  0.59           C  
ATOM   1818  O   GLY A 124      -0.518 -26.564  -0.809  1.00  0.59           O  
ATOM   1819  H   GLY A 124       1.034 -25.967   3.182  1.00  0.59           H  
ATOM   1820 1HA  GLY A 124       0.218 -24.748   0.788  1.00  0.59           H  
ATOM   1821 2HA  GLY A 124       1.730 -25.612   1.028  1.00  0.59           H  
ATOM   1822  N   GLU A 125       0.424 -28.082   0.575  1.00  0.59           N  
ATOM   1823  CA  GLU A 125       0.008 -29.234  -0.231  1.00  0.59           C  
ATOM   1824  C   GLU A 125      -1.519 -29.346  -0.321  1.00  0.59           C  
ATOM   1825  O   GLU A 125      -2.056 -29.655  -1.389  1.00  0.59           O  
ATOM   1826  CB  GLU A 125       0.589 -30.540   0.351  1.00  0.59           C  
ATOM   1827  CG  GLU A 125       2.133 -30.715   0.222  1.00  0.59           C  
ATOM   1828  CD  GLU A 125       2.636 -30.850  -1.203  1.00  0.59           C  
ATOM   1829  OE1 GLU A 125       2.133 -31.681  -1.918  1.00  0.59           O  
ATOM   1830  OE2 GLU A 125       3.528 -30.104  -1.584  1.00  0.59           O  
ATOM   1831  H   GLU A 125       0.968 -28.230   1.424  1.00  0.59           H  
ATOM   1832  HA  GLU A 125       0.395 -29.103  -1.237  1.00  0.59           H  
ATOM   1833 1HB  GLU A 125       0.348 -30.588   1.415  1.00  0.59           H  
ATOM   1834 2HB  GLU A 125       0.112 -31.394  -0.126  1.00  0.59           H  
ATOM   1835 1HG  GLU A 125       2.612 -29.850   0.665  1.00  0.59           H  
ATOM   1836 2HG  GLU A 125       2.435 -31.588   0.797  1.00  0.59           H  
ATOM   1837  N   MET A 126      -2.224 -29.044   0.773  1.00  0.60           N  
ATOM   1838  CA  MET A 126      -3.684 -29.069   0.767  1.00  0.60           C  
ATOM   1839  C   MET A 126      -4.207 -28.057  -0.242  1.00  0.60           C  
ATOM   1840  O   MET A 126      -5.074 -28.352  -1.075  1.00  0.60           O  
ATOM   1841  CB  MET A 126      -4.202 -28.734   2.168  1.00  0.60           C  
ATOM   1842  CG  MET A 126      -3.959 -29.820   3.256  1.00  0.60           C  
ATOM   1843  SD  MET A 126      -4.465 -29.286   4.917  1.00  0.60           S  
ATOM   1844  CE  MET A 126      -4.339 -30.798   5.851  1.00  0.60           C  
ATOM   1845  H   MET A 126      -1.728 -28.812   1.634  1.00  0.60           H  
ATOM   1846  HA  MET A 126      -4.027 -30.053   0.468  1.00  0.60           H  
ATOM   1847 1HB  MET A 126      -3.732 -27.819   2.514  1.00  0.60           H  
ATOM   1848 2HB  MET A 126      -5.274 -28.546   2.120  1.00  0.60           H  
ATOM   1849 1HG  MET A 126      -4.516 -30.709   3.010  1.00  0.60           H  
ATOM   1850 2HG  MET A 126      -2.918 -30.094   3.284  1.00  0.60           H  
ATOM   1851 1HE  MET A 126      -4.593 -30.607   6.880  1.00  0.60           H  
ATOM   1852 2HE  MET A 126      -5.015 -31.538   5.429  1.00  0.60           H  
ATOM   1853 3HE  MET A 126      -3.359 -31.169   5.811  1.00  0.60           H  
ATOM   1854  N   ALA A 127      -3.645 -26.860  -0.185  1.00  0.61           N  
ATOM   1855  CA  ALA A 127      -4.043 -25.806  -1.081  1.00  0.61           C  
ATOM   1856  C   ALA A 127      -3.753 -26.154  -2.537  1.00  0.61           C  
ATOM   1857  O   ALA A 127      -4.617 -25.953  -3.400  1.00  0.61           O  
ATOM   1858  CB  ALA A 127      -3.350 -24.546  -0.651  1.00  0.61           C  
ATOM   1859  H   ALA A 127      -2.933 -26.666   0.521  1.00  0.61           H  
ATOM   1860  HA  ALA A 127      -5.106 -25.677  -0.999  1.00  0.61           H  
ATOM   1861 1HB  ALA A 127      -3.649 -23.720  -1.290  1.00  0.61           H  
ATOM   1862 2HB  ALA A 127      -3.598 -24.322   0.370  1.00  0.61           H  
ATOM   1863 3HB  ALA A 127      -2.297 -24.704  -0.703  1.00  0.61           H  
ATOM   1864  N   LYS A 128      -2.591 -26.757  -2.812  1.00  0.62           N  
ATOM   1865  CA  LYS A 128      -2.282 -27.150  -4.182  1.00  0.62           C  
ATOM   1866  C   LYS A 128      -3.248 -28.227  -4.664  1.00  0.62           C  
ATOM   1867  O   LYS A 128      -3.688 -28.209  -5.814  1.00  0.62           O  
ATOM   1868  CB  LYS A 128      -0.841 -27.632  -4.317  1.00  0.62           C  
ATOM   1869  CG  LYS A 128       0.204 -26.523  -4.202  1.00  0.62           C  
ATOM   1870  CD  LYS A 128       1.576 -27.039  -4.584  1.00  0.62           C  
ATOM   1871  CE  LYS A 128       2.083 -28.021  -3.554  1.00  0.62           C  
ATOM   1872  NZ  LYS A 128       3.455 -28.517  -3.862  1.00  0.62           N  
ATOM   1873  H   LYS A 128      -1.905 -26.901  -2.071  1.00  0.62           H  
ATOM   1874  HA  LYS A 128      -2.407 -26.278  -4.824  1.00  0.62           H  
ATOM   1875 1HB  LYS A 128      -0.635 -28.368  -3.534  1.00  0.62           H  
ATOM   1876 2HB  LYS A 128      -0.709 -28.126  -5.277  1.00  0.62           H  
ATOM   1877 1HG  LYS A 128      -0.072 -25.697  -4.862  1.00  0.62           H  
ATOM   1878 2HG  LYS A 128       0.229 -26.152  -3.182  1.00  0.62           H  
ATOM   1879 1HD  LYS A 128       1.530 -27.531  -5.555  1.00  0.62           H  
ATOM   1880 2HD  LYS A 128       2.272 -26.202  -4.648  1.00  0.62           H  
ATOM   1881 1HE  LYS A 128       2.094 -27.539  -2.575  1.00  0.62           H  
ATOM   1882 2HE  LYS A 128       1.406 -28.876  -3.515  1.00  0.62           H  
ATOM   1883 1HZ  LYS A 128       3.702 -29.174  -3.114  1.00  0.62           H  
ATOM   1884 2HZ  LYS A 128       3.462 -28.993  -4.748  1.00  0.62           H  
ATOM   1885 3HZ  LYS A 128       4.109 -27.757  -3.879  1.00  0.62           H  
ATOM   1886  N   ALA A 129      -3.618 -29.153  -3.775  1.00  0.62           N  
ATOM   1887  CA  ALA A 129      -4.555 -30.223  -4.106  1.00  0.62           C  
ATOM   1888  C   ALA A 129      -5.901 -29.637  -4.531  1.00  0.62           C  
ATOM   1889  O   ALA A 129      -6.599 -30.201  -5.374  1.00  0.62           O  
ATOM   1890  CB  ALA A 129      -4.721 -31.168  -2.932  1.00  0.62           C  
ATOM   1891  H   ALA A 129      -3.213 -29.141  -2.838  1.00  0.62           H  
ATOM   1892  HA  ALA A 129      -4.149 -30.780  -4.948  1.00  0.62           H  
ATOM   1893 1HB  ALA A 129      -5.400 -31.973  -3.198  1.00  0.62           H  
ATOM   1894 2HB  ALA A 129      -3.750 -31.582  -2.665  1.00  0.62           H  
ATOM   1895 3HB  ALA A 129      -5.118 -30.627  -2.085  1.00  0.62           H  
ATOM   1896  N   ALA A 130      -6.242 -28.470  -3.970  1.00  0.63           N  
ATOM   1897  CA  ALA A 130      -7.492 -27.766  -4.259  1.00  0.63           C  
ATOM   1898  C   ALA A 130      -7.426 -27.006  -5.577  1.00  0.63           C  
ATOM   1899  O   ALA A 130      -8.405 -26.373  -5.980  1.00  0.63           O  
ATOM   1900  CB  ALA A 130      -7.826 -26.802  -3.128  1.00  0.63           C  
ATOM   1901  H   ALA A 130      -5.623 -28.083  -3.254  1.00  0.63           H  
ATOM   1902  HA  ALA A 130      -8.284 -28.505  -4.352  1.00  0.63           H  
ATOM   1903 1HB  ALA A 130      -8.770 -26.304  -3.336  1.00  0.63           H  
ATOM   1904 2HB  ALA A 130      -7.903 -27.358  -2.198  1.00  0.63           H  
ATOM   1905 3HB  ALA A 130      -7.044 -26.058  -3.040  1.00  0.63           H  
ATOM   1906  N   GLY A 131      -6.274 -27.052  -6.245  1.00  0.63           N  
ATOM   1907  CA  GLY A 131      -6.075 -26.364  -7.502  1.00  0.63           C  
ATOM   1908  C   GLY A 131      -5.612 -24.933  -7.309  1.00  0.63           C  
ATOM   1909  O   GLY A 131      -5.588 -24.154  -8.263  1.00  0.63           O  
ATOM   1910  H   GLY A 131      -5.490 -27.590  -5.886  1.00  0.63           H  
ATOM   1911 1HA  GLY A 131      -5.331 -26.909  -8.083  1.00  0.63           H  
ATOM   1912 2HA  GLY A 131      -7.001 -26.378  -8.073  1.00  0.63           H  
ATOM   1913  N   TRP A 132      -5.287 -24.555  -6.076  1.00  0.63           N  
ATOM   1914  CA  TRP A 132      -4.853 -23.194  -5.845  1.00  0.63           C  
ATOM   1915  C   TRP A 132      -3.385 -23.083  -6.219  1.00  0.63           C  
ATOM   1916  O   TRP A 132      -2.607 -24.001  -5.960  1.00  0.63           O  
ATOM   1917  CB  TRP A 132      -5.028 -22.813  -4.374  1.00  0.63           C  
ATOM   1918  CG  TRP A 132      -6.465 -22.741  -3.907  1.00  0.63           C  
ATOM   1919  CD1 TRP A 132      -7.580 -23.142  -4.587  1.00  0.63           C  
ATOM   1920  CD2 TRP A 132      -6.935 -22.237  -2.634  1.00  0.63           C  
ATOM   1921  NE1 TRP A 132      -8.707 -22.916  -3.826  1.00  0.63           N  
ATOM   1922  CE2 TRP A 132      -8.330 -22.365  -2.629  1.00  0.63           C  
ATOM   1923  CE3 TRP A 132      -6.298 -21.702  -1.519  1.00  0.63           C  
ATOM   1924  CZ2 TRP A 132      -9.100 -21.971  -1.536  1.00  0.63           C  
ATOM   1925  CZ3 TRP A 132      -7.069 -21.308  -0.422  1.00  0.63           C  
ATOM   1926  CH2 TRP A 132      -8.427 -21.441  -0.435  1.00  0.63           C  
ATOM   1927  H   TRP A 132      -5.292 -25.213  -5.296  1.00  0.63           H  
ATOM   1928  HA  TRP A 132      -5.433 -22.515  -6.470  1.00  0.63           H  
ATOM   1929 1HB  TRP A 132      -4.496 -23.516  -3.752  1.00  0.63           H  
ATOM   1930 2HB  TRP A 132      -4.568 -21.835  -4.207  1.00  0.63           H  
ATOM   1931  HD1 TRP A 132      -7.583 -23.577  -5.585  1.00  0.63           H  
ATOM   1932  HE1 TRP A 132      -9.654 -23.126  -4.108  1.00  0.63           H  
ATOM   1933  HE3 TRP A 132      -5.224 -21.607  -1.513  1.00  0.63           H  
ATOM   1934  HZ2 TRP A 132     -10.188 -22.070  -1.520  1.00  0.63           H  
ATOM   1935  HZ3 TRP A 132      -6.569 -20.894   0.449  1.00  0.63           H  
ATOM   1936  HH2 TRP A 132      -8.998 -21.130   0.434  1.00  0.63           H  
ATOM   1937  N   GLN A 133      -2.982 -21.953  -6.777  1.00  0.63           N  
ATOM   1938  CA  GLN A 133      -1.568 -21.713  -7.018  1.00  0.63           C  
ATOM   1939  C   GLN A 133      -1.010 -21.216  -5.691  1.00  0.63           C  
ATOM   1940  O   GLN A 133      -1.543 -20.255  -5.110  1.00  0.63           O  
ATOM   1941  CB  GLN A 133      -1.414 -20.722  -8.164  1.00  0.63           C  
ATOM   1942  CG  GLN A 133      -0.049 -20.444  -8.651  1.00  0.63           C  
ATOM   1943  CD  GLN A 133      -0.130 -19.568  -9.902  1.00  0.63           C  
ATOM   1944  OE1 GLN A 133      -1.106 -18.799 -10.115  1.00  0.63           O  
ATOM   1945  NE2 GLN A 133       0.885 -19.692 -10.758  1.00  0.63           N  
ATOM   1946  H   GLN A 133      -3.655 -21.240  -7.048  1.00  0.63           H  
ATOM   1947  HA  GLN A 133      -1.074 -22.650  -7.280  1.00  0.63           H  
ATOM   1948 1HB  GLN A 133      -2.021 -21.049  -9.008  1.00  0.63           H  
ATOM   1949 2HB  GLN A 133      -1.802 -19.777  -7.842  1.00  0.63           H  
ATOM   1950 1HG  GLN A 133       0.523 -19.920  -7.886  1.00  0.63           H  
ATOM   1951 2HG  GLN A 133       0.441 -21.381  -8.911  1.00  0.63           H  
ATOM   1952 1HE2 GLN A 133       0.897 -19.164 -11.605  1.00  0.63           H  
ATOM   1953 2HE2 GLN A 133       1.639 -20.317 -10.550  1.00  0.63           H  
ATOM   1954  N   VAL A 134       0.019 -21.893  -5.184  1.00  0.63           N  
ATOM   1955  CA  VAL A 134       0.500 -21.566  -3.852  1.00  0.63           C  
ATOM   1956  C   VAL A 134       1.971 -21.237  -3.767  1.00  0.63           C  
ATOM   1957  O   VAL A 134       2.812 -21.972  -4.292  1.00  0.63           O  
ATOM   1958  CB  VAL A 134       0.269 -22.761  -2.922  1.00  0.63           C  
ATOM   1959  CG1 VAL A 134       0.731 -22.446  -1.503  1.00  0.63           C  
ATOM   1960  CG2 VAL A 134      -1.149 -23.148  -2.955  1.00  0.63           C  
ATOM   1961  H   VAL A 134       0.433 -22.657  -5.701  1.00  0.63           H  
ATOM   1962  HA  VAL A 134      -0.067 -20.722  -3.494  1.00  0.63           H  
ATOM   1963  HB  VAL A 134       0.868 -23.595  -3.275  1.00  0.63           H  
ATOM   1964 1HG1 VAL A 134       0.574 -23.307  -0.884  1.00  0.63           H  
ATOM   1965 2HG1 VAL A 134       1.777 -22.198  -1.500  1.00  0.63           H  
ATOM   1966 3HG1 VAL A 134       0.158 -21.603  -1.112  1.00  0.63           H  
ATOM   1967 1HG2 VAL A 134      -1.248 -23.998  -2.346  1.00  0.63           H  
ATOM   1968 2HG2 VAL A 134      -1.772 -22.337  -2.594  1.00  0.63           H  
ATOM   1969 3HG2 VAL A 134      -1.433 -23.404  -3.952  1.00  0.63           H  
ATOM   1970  N   GLY A 135       2.283 -20.132  -3.109  1.00  0.63           N  
ATOM   1971  CA  GLY A 135       3.679 -19.828  -2.858  1.00  0.63           C  
ATOM   1972  C   GLY A 135       3.993 -20.288  -1.436  1.00  0.63           C  
ATOM   1973  O   GLY A 135       3.153 -20.115  -0.551  1.00  0.63           O  
ATOM   1974  H   GLY A 135       1.525 -19.562  -2.727  1.00  0.63           H  
ATOM   1975 1HA  GLY A 135       4.318 -20.345  -3.573  1.00  0.63           H  
ATOM   1976 2HA  GLY A 135       3.852 -18.762  -2.967  1.00  0.63           H  
ATOM   1977  N   VAL A 136       5.175 -20.849  -1.211  1.00  0.65           N  
ATOM   1978  CA  VAL A 136       5.559 -21.285   0.133  1.00  0.65           C  
ATOM   1979  C   VAL A 136       6.883 -20.653   0.499  1.00  0.65           C  
ATOM   1980  O   VAL A 136       7.836 -20.706  -0.295  1.00  0.65           O  
ATOM   1981  CB  VAL A 136       5.637 -22.829   0.262  1.00  0.65           C  
ATOM   1982  CG1 VAL A 136       6.094 -23.205   1.684  1.00  0.65           C  
ATOM   1983  CG2 VAL A 136       4.253 -23.448  -0.034  1.00  0.65           C  
ATOM   1984  H   VAL A 136       5.817 -20.976  -1.980  1.00  0.65           H  
ATOM   1985  HA  VAL A 136       4.807 -20.940   0.833  1.00  0.65           H  
ATOM   1986  HB  VAL A 136       6.375 -23.217  -0.438  1.00  0.65           H  
ATOM   1987 1HG1 VAL A 136       6.158 -24.287   1.781  1.00  0.65           H  
ATOM   1988 2HG1 VAL A 136       7.072 -22.771   1.875  1.00  0.65           H  
ATOM   1989 3HG1 VAL A 136       5.373 -22.814   2.405  1.00  0.65           H  
ATOM   1990 1HG2 VAL A 136       4.308 -24.531   0.061  1.00  0.65           H  
ATOM   1991 2HG2 VAL A 136       3.525 -23.059   0.673  1.00  0.65           H  
ATOM   1992 3HG2 VAL A 136       3.946 -23.192  -1.045  1.00  0.65           H  
ATOM   1993  N   GLY A 137       6.942 -20.057   1.684  1.00  0.68           N  
ATOM   1994  CA  GLY A 137       8.162 -19.371   2.052  1.00  0.68           C  
ATOM   1995  C   GLY A 137       8.399 -19.125   3.527  1.00  0.68           C  
ATOM   1996  O   GLY A 137       7.778 -19.745   4.397  1.00  0.68           O  
ATOM   1997  H   GLY A 137       6.122 -20.067   2.290  1.00  0.68           H  
ATOM   1998 1HA  GLY A 137       8.997 -19.924   1.648  1.00  0.68           H  
ATOM   1999 2HA  GLY A 137       8.175 -18.409   1.549  1.00  0.68           H  
ATOM   2000  N   GLY A 138       9.304 -18.184   3.790  1.00  0.70           N  
ATOM   2001  CA  GLY A 138       9.745 -17.886   5.149  1.00  0.70           C  
ATOM   2002  C   GLY A 138      10.997 -18.712   5.401  1.00  0.70           C  
ATOM   2003  O   GLY A 138      11.941 -18.655   4.616  1.00  0.70           O  
ATOM   2004  H   GLY A 138       9.757 -17.758   2.981  1.00  0.70           H  
ATOM   2005 1HA  GLY A 138       9.965 -16.824   5.250  1.00  0.70           H  
ATOM   2006 2HA  GLY A 138       8.969 -18.141   5.869  1.00  0.70           H  
ATOM   2007  N   ASN A 139      11.005 -19.512   6.454  1.00  0.73           N  
ATOM   2008  CA  ASN A 139      12.190 -20.324   6.763  1.00  0.73           C  
ATOM   2009  C   ASN A 139      12.176 -21.702   6.090  1.00  0.73           C  
ATOM   2010  O   ASN A 139      12.999 -22.567   6.396  1.00  0.73           O  
ATOM   2011  CB  ASN A 139      12.379 -20.461   8.251  1.00  0.73           C  
ATOM   2012  CG  ASN A 139      12.853 -19.194   8.862  1.00  0.73           C  
ATOM   2013  OD1 ASN A 139      13.641 -18.450   8.264  1.00  0.73           O  
ATOM   2014  ND2 ASN A 139      12.418 -18.931  10.042  1.00  0.73           N  
ATOM   2015  H   ASN A 139      10.196 -19.506   7.080  1.00  0.73           H  
ATOM   2016  HA  ASN A 139      13.064 -19.801   6.374  1.00  0.73           H  
ATOM   2017 1HB  ASN A 139      11.427 -20.741   8.712  1.00  0.73           H  
ATOM   2018 2HB  ASN A 139      13.092 -21.254   8.462  1.00  0.73           H  
ATOM   2019 1HD2 ASN A 139      12.723 -18.102  10.505  1.00  0.73           H  
ATOM   2020 2HD2 ASN A 139      11.787 -19.562  10.497  1.00  0.73           H  
ATOM   2021  N   ILE A 140      11.255 -21.874   5.157  1.00  0.74           N  
ATOM   2022  CA  ILE A 140      11.082 -23.077   4.358  1.00  0.74           C  
ATOM   2023  C   ILE A 140      10.747 -22.649   2.946  1.00  0.74           C  
ATOM   2024  O   ILE A 140      10.047 -21.670   2.757  1.00  0.74           O  
ATOM   2025  CB  ILE A 140       9.954 -23.948   4.903  1.00  0.74           C  
ATOM   2026  CG1 ILE A 140       9.882 -25.287   4.171  1.00  0.74           C  
ATOM   2027  CG2 ILE A 140       8.677 -23.218   4.760  1.00  0.74           C  
ATOM   2028  CD1 ILE A 140       9.019 -26.290   4.880  1.00  0.74           C  
ATOM   2029  H   ILE A 140      10.630 -21.100   4.983  1.00  0.74           H  
ATOM   2030  HA  ILE A 140      12.012 -23.643   4.348  1.00  0.74           H  
ATOM   2031  HB  ILE A 140      10.133 -24.158   5.960  1.00  0.74           H  
ATOM   2032 1HG1 ILE A 140       9.468 -25.133   3.176  1.00  0.74           H  
ATOM   2033 2HG1 ILE A 140      10.885 -25.699   4.076  1.00  0.74           H  
ATOM   2034 1HG2 ILE A 140       7.895 -23.841   5.162  1.00  0.74           H  
ATOM   2035 2HG2 ILE A 140       8.724 -22.280   5.304  1.00  0.74           H  
ATOM   2036 3HG2 ILE A 140       8.486 -23.012   3.715  1.00  0.74           H  
ATOM   2037 1HD1 ILE A 140       9.003 -27.226   4.321  1.00  0.74           H  
ATOM   2038 2HD1 ILE A 140       9.430 -26.456   5.852  1.00  0.74           H  
ATOM   2039 3HD1 ILE A 140       8.000 -25.907   4.975  1.00  0.74           H  
ATOM   2040  N   GLY A 141      11.209 -23.376   1.945  1.00  0.74           N  
ATOM   2041  CA  GLY A 141      10.885 -22.980   0.580  1.00  0.74           C  
ATOM   2042  C   GLY A 141      11.624 -21.707   0.171  1.00  0.74           C  
ATOM   2043  O   GLY A 141      12.856 -21.671   0.208  1.00  0.74           O  
ATOM   2044  H   GLY A 141      11.786 -24.186   2.124  1.00  0.74           H  
ATOM   2045 1HA  GLY A 141      11.140 -23.788  -0.105  1.00  0.74           H  
ATOM   2046 2HA  GLY A 141       9.810 -22.817   0.495  1.00  0.74           H  
ATOM   2047  N   LEU A 142      10.892 -20.682  -0.253  1.00  0.73           N  
ATOM   2048  CA  LEU A 142      11.528 -19.450  -0.704  1.00  0.73           C  
ATOM   2049  C   LEU A 142      11.446 -18.264   0.271  1.00  0.73           C  
ATOM   2050  O   LEU A 142      10.541 -18.190   1.096  1.00  0.73           O  
ATOM   2051  CB  LEU A 142      10.906 -19.056  -2.029  1.00  0.73           C  
ATOM   2052  CG  LEU A 142      11.042 -20.076  -3.131  1.00  0.73           C  
ATOM   2053  CD1 LEU A 142      10.327 -19.564  -4.364  1.00  0.73           C  
ATOM   2054  CD2 LEU A 142      12.523 -20.313  -3.398  1.00  0.73           C  
ATOM   2055  H   LEU A 142       9.870 -20.747  -0.253  1.00  0.73           H  
ATOM   2056  HA  LEU A 142      12.565 -19.692  -0.891  1.00  0.73           H  
ATOM   2057 1HB  LEU A 142       9.851 -18.874  -1.867  1.00  0.73           H  
ATOM   2058 2HB  LEU A 142      11.352 -18.144  -2.368  1.00  0.73           H  
ATOM   2059  HG  LEU A 142      10.573 -21.011  -2.831  1.00  0.73           H  
ATOM   2060 1HD1 LEU A 142      10.416 -20.293  -5.168  1.00  0.73           H  
ATOM   2061 2HD1 LEU A 142       9.279 -19.409  -4.134  1.00  0.73           H  
ATOM   2062 3HD1 LEU A 142      10.775 -18.617  -4.677  1.00  0.73           H  
ATOM   2063 1HD2 LEU A 142      12.637 -21.050  -4.193  1.00  0.73           H  
ATOM   2064 2HD2 LEU A 142      12.991 -19.375  -3.700  1.00  0.73           H  
ATOM   2065 3HD2 LEU A 142      13.007 -20.681  -2.490  1.00  0.73           H  
ATOM   2066  N   PRO A 143      12.374 -17.301   0.219  1.00  0.72           N  
ATOM   2067  CA  PRO A 143      12.249 -16.063   0.941  1.00  0.72           C  
ATOM   2068  C   PRO A 143      10.913 -15.501   0.544  1.00  0.72           C  
ATOM   2069  O   PRO A 143      10.571 -15.497  -0.647  1.00  0.72           O  
ATOM   2070  CB  PRO A 143      13.403 -15.242   0.414  1.00  0.72           C  
ATOM   2071  CG  PRO A 143      14.425 -16.263   0.014  1.00  0.72           C  
ATOM   2072  CD  PRO A 143      13.622 -17.437  -0.542  1.00  0.72           C  
ATOM   2073  HA  PRO A 143      12.313 -16.247   2.028  1.00  0.72           H  
ATOM   2074 1HB  PRO A 143      13.070 -14.635  -0.441  1.00  0.72           H  
ATOM   2075 2HB  PRO A 143      13.734 -14.543   1.180  1.00  0.72           H  
ATOM   2076 1HG  PRO A 143      15.055 -15.803  -0.742  1.00  0.72           H  
ATOM   2077 2HG  PRO A 143      15.075 -16.531   0.861  1.00  0.72           H  
ATOM   2078 1HD  PRO A 143      13.452 -17.320  -1.624  1.00  0.72           H  
ATOM   2079 2HD  PRO A 143      14.148 -18.367  -0.291  1.00  0.72           H  
ATOM   2080  N   ALA A 144      10.181 -14.963   1.501  1.00  0.71           N  
ATOM   2081  CA  ALA A 144       8.846 -14.480   1.209  1.00  0.71           C  
ATOM   2082  C   ALA A 144       8.823 -13.417   0.120  1.00  0.71           C  
ATOM   2083  O   ALA A 144       7.963 -13.443  -0.746  1.00  0.71           O  
ATOM   2084  CB  ALA A 144       8.219 -13.945   2.468  1.00  0.71           C  
ATOM   2085  H   ALA A 144      10.531 -14.941   2.450  1.00  0.71           H  
ATOM   2086  HA  ALA A 144       8.262 -15.330   0.861  1.00  0.71           H  
ATOM   2087 1HB  ALA A 144       7.210 -13.644   2.266  1.00  0.71           H  
ATOM   2088 2HB  ALA A 144       8.213 -14.722   3.224  1.00  0.71           H  
ATOM   2089 3HB  ALA A 144       8.791 -13.090   2.821  1.00  0.71           H  
ATOM   2090  N   LEU A 145       9.812 -12.534   0.073  1.00  0.72           N  
ATOM   2091  CA  LEU A 145       9.784 -11.500  -0.958  1.00  0.72           C  
ATOM   2092  C   LEU A 145       9.860 -12.047  -2.379  1.00  0.72           C  
ATOM   2093  O   LEU A 145       9.343 -11.433  -3.311  1.00  0.72           O  
ATOM   2094  CB  LEU A 145      10.891 -10.474  -0.740  1.00  0.72           C  
ATOM   2095  CG  LEU A 145      10.678  -9.589   0.452  1.00  0.72           C  
ATOM   2096  CD1 LEU A 145      11.855  -8.723   0.652  1.00  0.72           C  
ATOM   2097  CD2 LEU A 145       9.477  -8.771   0.200  1.00  0.72           C  
ATOM   2098  H   LEU A 145      10.545 -12.550   0.766  1.00  0.72           H  
ATOM   2099  HA  LEU A 145       8.838 -10.971  -0.861  1.00  0.72           H  
ATOM   2100 1HB  LEU A 145      11.839 -10.996  -0.610  1.00  0.72           H  
ATOM   2101 2HB  LEU A 145      10.964  -9.839  -1.625  1.00  0.72           H  
ATOM   2102  HG  LEU A 145      10.536 -10.198   1.348  1.00  0.72           H  
ATOM   2103 1HD1 LEU A 145      11.698  -8.080   1.517  1.00  0.72           H  
ATOM   2104 2HD1 LEU A 145      12.711  -9.358   0.812  1.00  0.72           H  
ATOM   2105 3HD1 LEU A 145      12.004  -8.113  -0.231  1.00  0.72           H  
ATOM   2106 1HD2 LEU A 145       9.309  -8.138   1.028  1.00  0.72           H  
ATOM   2107 2HD2 LEU A 145       9.628  -8.169  -0.687  1.00  0.72           H  
ATOM   2108 3HD2 LEU A 145       8.633  -9.422   0.053  1.00  0.72           H  
ATOM   2109  N   SER A 146      10.473 -13.213  -2.582  1.00  0.74           N  
ATOM   2110  CA  SER A 146      10.585 -13.720  -3.943  1.00  0.74           C  
ATOM   2111  C   SER A 146       9.242 -14.273  -4.409  1.00  0.74           C  
ATOM   2112  O   SER A 146       9.014 -14.473  -5.605  1.00  0.74           O  
ATOM   2113  CB  SER A 146      11.682 -14.759  -4.053  1.00  0.74           C  
ATOM   2114  OG  SER A 146      11.364 -15.929  -3.366  1.00  0.74           O  
ATOM   2115  H   SER A 146      10.821 -13.772  -1.805  1.00  0.74           H  
ATOM   2116  HA  SER A 146      10.851 -12.889  -4.598  1.00  0.74           H  
ATOM   2117 1HB  SER A 146      11.869 -14.988  -5.100  1.00  0.74           H  
ATOM   2118 2HB  SER A 146      12.603 -14.343  -3.641  1.00  0.74           H  
ATOM   2119  HG  SER A 146      10.990 -15.653  -2.495  1.00  0.74           H  
ATOM   2120  N   LEU A 147       8.310 -14.441  -3.468  1.00  0.79           N  
ATOM   2121  CA  LEU A 147       7.009 -14.981  -3.768  1.00  0.79           C  
ATOM   2122  C   LEU A 147       6.122 -13.862  -4.307  1.00  0.79           C  
ATOM   2123  O   LEU A 147       4.997 -14.111  -4.743  1.00  0.79           O  
ATOM   2124  CB  LEU A 147       6.369 -15.581  -2.512  1.00  0.79           C  
ATOM   2125  CG  LEU A 147       7.051 -16.747  -1.843  1.00  0.79           C  
ATOM   2126  CD1 LEU A 147       6.276 -17.077  -0.576  1.00  0.79           C  
ATOM   2127  CD2 LEU A 147       7.095 -17.921  -2.781  1.00  0.79           C  
ATOM   2128  H   LEU A 147       8.501 -14.198  -2.498  1.00  0.79           H  
ATOM   2129  HA  LEU A 147       7.110 -15.754  -4.528  1.00  0.79           H  
ATOM   2130 1HB  LEU A 147       6.254 -14.810  -1.779  1.00  0.79           H  
ATOM   2131 2HB  LEU A 147       5.421 -15.936  -2.776  1.00  0.79           H  
ATOM   2132  HG  LEU A 147       8.073 -16.467  -1.556  1.00  0.79           H  
ATOM   2133 1HD1 LEU A 147       6.750 -17.889  -0.083  1.00  0.79           H  
ATOM   2134 2HD1 LEU A 147       6.262 -16.207   0.076  1.00  0.79           H  
ATOM   2135 3HD1 LEU A 147       5.263 -17.354  -0.824  1.00  0.79           H  
ATOM   2136 1HD2 LEU A 147       7.576 -18.764  -2.283  1.00  0.79           H  
ATOM   2137 2HD2 LEU A 147       6.097 -18.196  -3.063  1.00  0.79           H  
ATOM   2138 3HD2 LEU A 147       7.662 -17.644  -3.670  1.00  0.79           H  
ATOM   2139  N   LEU A 148       6.647 -12.623  -4.315  1.00  0.83           N  
ATOM   2140  CA  LEU A 148       5.908 -11.497  -4.852  1.00  0.83           C  
ATOM   2141  C   LEU A 148       6.010 -11.486  -6.372  1.00  0.83           C  
ATOM   2142  O   LEU A 148       5.261 -10.775  -7.039  1.00  0.83           O  
ATOM   2143  CB  LEU A 148       6.448 -10.168  -4.312  1.00  0.83           C  
ATOM   2144  CG  LEU A 148       6.295  -9.936  -2.824  1.00  0.83           C  
ATOM   2145  CD1 LEU A 148       6.987  -8.656  -2.461  1.00  0.83           C  
ATOM   2146  CD2 LEU A 148       4.813  -9.877  -2.451  1.00  0.83           C  
ATOM   2147  H   LEU A 148       7.582 -12.441  -3.945  1.00  0.83           H  
ATOM   2148  HA  LEU A 148       4.861 -11.599  -4.572  1.00  0.83           H  
ATOM   2149 1HB  LEU A 148       7.511 -10.113  -4.545  1.00  0.83           H  
ATOM   2150 2HB  LEU A 148       5.944  -9.354  -4.829  1.00  0.83           H  
ATOM   2151  HG  LEU A 148       6.778 -10.736  -2.297  1.00  0.83           H  
ATOM   2152 1HD1 LEU A 148       6.903  -8.472  -1.407  1.00  0.83           H  
ATOM   2153 2HD1 LEU A 148       8.039  -8.738  -2.732  1.00  0.83           H  
ATOM   2154 3HD1 LEU A 148       6.527  -7.835  -3.002  1.00  0.83           H  
ATOM   2155 1HD2 LEU A 148       4.714  -9.705  -1.379  1.00  0.83           H  
ATOM   2156 2HD2 LEU A 148       4.331  -9.061  -2.990  1.00  0.83           H  
ATOM   2157 3HD2 LEU A 148       4.332 -10.820  -2.715  1.00  0.83           H  
ATOM   2158  N   LYS A 149       6.957 -12.256  -6.933  1.00  0.85           N  
ATOM   2159  CA  LYS A 149       7.079 -12.310  -8.382  1.00  0.85           C  
ATOM   2160  C   LYS A 149       6.231 -13.450  -8.928  1.00  0.85           C  
ATOM   2161  O   LYS A 149       5.792 -13.422 -10.078  1.00  0.85           O  
ATOM   2162  CB  LYS A 149       8.538 -12.456  -8.820  1.00  0.85           C  
ATOM   2163  CG  LYS A 149       9.407 -11.213  -8.570  1.00  0.85           C  
ATOM   2164  CD  LYS A 149      10.843 -11.412  -9.091  1.00  0.85           C  
ATOM   2165  CE  LYS A 149      11.686 -10.139  -8.931  1.00  0.85           C  
ATOM   2166  NZ  LYS A 149      13.094 -10.322  -9.402  1.00  0.85           N  
ATOM   2167  H   LYS A 149       7.576 -12.836  -6.366  1.00  0.85           H  
ATOM   2168  HA  LYS A 149       6.694 -11.381  -8.800  1.00  0.85           H  
ATOM   2169 1HB  LYS A 149       8.992 -13.294  -8.282  1.00  0.85           H  
ATOM   2170 2HB  LYS A 149       8.577 -12.689  -9.883  1.00  0.85           H  
ATOM   2171 1HG  LYS A 149       8.962 -10.352  -9.069  1.00  0.85           H  
ATOM   2172 2HG  LYS A 149       9.441 -11.013  -7.498  1.00  0.85           H  
ATOM   2173 1HD  LYS A 149      11.324 -12.221  -8.538  1.00  0.85           H  
ATOM   2174 2HD  LYS A 149      10.815 -11.684 -10.145  1.00  0.85           H  
ATOM   2175 1HE  LYS A 149      11.226  -9.339  -9.507  1.00  0.85           H  
ATOM   2176 2HE  LYS A 149      11.710  -9.849  -7.879  1.00  0.85           H  
ATOM   2177 1HZ  LYS A 149      13.629  -9.456  -9.254  1.00  0.85           H  
ATOM   2178 2HZ  LYS A 149      13.581 -11.030  -8.847  1.00  0.85           H  
ATOM   2179 3HZ  LYS A 149      13.125 -10.572 -10.366  1.00  0.85           H  
ATOM   2180  N   ALA A 150       6.027 -14.475  -8.109  1.00  0.85           N  
ATOM   2181  CA  ALA A 150       5.239 -15.622  -8.518  1.00  0.85           C  
ATOM   2182  C   ALA A 150       3.747 -15.318  -8.348  1.00  0.85           C  
ATOM   2183  O   ALA A 150       3.356 -14.835  -7.290  1.00  0.85           O  
ATOM   2184  CB  ALA A 150       5.602 -16.829  -7.674  1.00  0.85           C  
ATOM   2185  H   ALA A 150       6.412 -14.442  -7.177  1.00  0.85           H  
ATOM   2186  HA  ALA A 150       5.474 -15.844  -9.551  1.00  0.85           H  
ATOM   2187 1HB  ALA A 150       5.008 -17.686  -7.999  1.00  0.85           H  
ATOM   2188 2HB  ALA A 150       6.661 -17.051  -7.788  1.00  0.85           H  
ATOM   2189 3HB  ALA A 150       5.385 -16.611  -6.625  1.00  0.85           H  
ATOM   2190  N   PRO A 151       2.883 -15.567  -9.336  1.00  0.82           N  
ATOM   2191  CA  PRO A 151       1.451 -15.479  -9.175  1.00  0.82           C  
ATOM   2192  C   PRO A 151       1.037 -16.479  -8.105  1.00  0.82           C  
ATOM   2193  O   PRO A 151       1.606 -17.571  -8.037  1.00  0.82           O  
ATOM   2194  CB  PRO A 151       0.926 -15.844 -10.564  1.00  0.82           C  
ATOM   2195  CG  PRO A 151       2.075 -15.530 -11.505  1.00  0.82           C  
ATOM   2196  CD  PRO A 151       3.331 -15.840 -10.710  1.00  0.82           C  
ATOM   2197  HA  PRO A 151       1.174 -14.453  -8.886  1.00  0.82           H  
ATOM   2198 1HB  PRO A 151       0.638 -16.890 -10.584  1.00  0.82           H  
ATOM   2199 2HB  PRO A 151       0.019 -15.266 -10.784  1.00  0.82           H  
ATOM   2200 1HG  PRO A 151       1.992 -16.135 -12.419  1.00  0.82           H  
ATOM   2201 2HG  PRO A 151       2.027 -14.475 -11.819  1.00  0.82           H  
ATOM   2202 1HD  PRO A 151       3.636 -16.890 -10.826  1.00  0.82           H  
ATOM   2203 2HD  PRO A 151       4.107 -15.126 -11.031  1.00  0.82           H  
ATOM   2204  N   ALA A 152       0.031 -16.148  -7.309  1.00  0.77           N  
ATOM   2205  CA  ALA A 152      -0.477 -17.102  -6.325  1.00  0.77           C  
ATOM   2206  C   ALA A 152      -1.873 -16.702  -5.886  1.00  0.77           C  
ATOM   2207  O   ALA A 152      -2.235 -15.526  -5.935  1.00  0.77           O  
ATOM   2208  CB  ALA A 152       0.452 -17.195  -5.120  1.00  0.77           C  
ATOM   2209  H   ALA A 152      -0.391 -15.234  -7.385  1.00  0.77           H  
ATOM   2210  HA  ALA A 152      -0.541 -18.077  -6.795  1.00  0.77           H  
ATOM   2211 1HB  ALA A 152       0.057 -17.926  -4.412  1.00  0.77           H  
ATOM   2212 2HB  ALA A 152       1.449 -17.504  -5.435  1.00  0.77           H  
ATOM   2213 3HB  ALA A 152       0.505 -16.228  -4.644  1.00  0.77           H  
ATOM   2214  N   GLN A 153      -2.656 -17.682  -5.448  1.00  0.71           N  
ATOM   2215  CA  GLN A 153      -3.955 -17.420  -4.853  1.00  0.71           C  
ATOM   2216  C   GLN A 153      -3.859 -17.560  -3.341  1.00  0.71           C  
ATOM   2217  O   GLN A 153      -4.726 -17.097  -2.605  1.00  0.71           O  
ATOM   2218  CB  GLN A 153      -5.038 -18.308  -5.451  1.00  0.71           C  
ATOM   2219  CG  GLN A 153      -5.366 -17.947  -6.912  1.00  0.71           C  
ATOM   2220  CD  GLN A 153      -4.405 -18.590  -7.886  1.00  0.71           C  
ATOM   2221  OE1 GLN A 153      -4.373 -19.826  -7.931  1.00  0.71           O  
ATOM   2222  NE2 GLN A 153      -3.608 -17.797  -8.624  1.00  0.71           N  
ATOM   2223  H   GLN A 153      -2.317 -18.639  -5.479  1.00  0.71           H  
ATOM   2224  HA  GLN A 153      -4.231 -16.388  -5.066  1.00  0.71           H  
ATOM   2225 1HB  GLN A 153      -4.713 -19.351  -5.413  1.00  0.71           H  
ATOM   2226 2HB  GLN A 153      -5.948 -18.225  -4.859  1.00  0.71           H  
ATOM   2227 1HG  GLN A 153      -6.374 -18.289  -7.146  1.00  0.71           H  
ATOM   2228 2HG  GLN A 153      -5.299 -16.864  -7.030  1.00  0.71           H  
ATOM   2229 1HE2 GLN A 153      -2.897 -18.204  -9.260  1.00  0.71           H  
ATOM   2230 2HE2 GLN A 153      -3.675 -16.801  -8.536  1.00  0.71           H  
ATOM   2231  N   LEU A 154      -2.795 -18.206  -2.881  1.00  0.65           N  
ATOM   2232  CA  LEU A 154      -2.557 -18.362  -1.449  1.00  0.65           C  
ATOM   2233  C   LEU A 154      -1.059 -18.403  -1.187  1.00  0.65           C  
ATOM   2234  O   LEU A 154      -0.316 -19.013  -1.961  1.00  0.65           O  
ATOM   2235  CB  LEU A 154      -3.170 -19.670  -0.915  1.00  0.65           C  
ATOM   2236  CG  LEU A 154      -3.066 -19.937   0.643  1.00  0.65           C  
ATOM   2237  CD1 LEU A 154      -4.007 -18.988   1.339  1.00  0.65           C  
ATOM   2238  CD2 LEU A 154      -3.361 -21.397   0.980  1.00  0.65           C  
ATOM   2239  H   LEU A 154      -2.151 -18.625  -3.548  1.00  0.65           H  
ATOM   2240  HA  LEU A 154      -2.984 -17.510  -0.919  1.00  0.65           H  
ATOM   2241 1HB  LEU A 154      -4.221 -19.647  -1.162  1.00  0.65           H  
ATOM   2242 2HB  LEU A 154      -2.710 -20.506  -1.431  1.00  0.65           H  
ATOM   2243  HG  LEU A 154      -2.061 -19.711   0.984  1.00  0.65           H  
ATOM   2244 1HD1 LEU A 154      -3.954 -19.108   2.399  1.00  0.65           H  
ATOM   2245 2HD1 LEU A 154      -3.726 -17.995   1.079  1.00  0.65           H  
ATOM   2246 3HD1 LEU A 154      -5.026 -19.173   1.012  1.00  0.65           H  
ATOM   2247 1HD2 LEU A 154      -3.272 -21.545   2.057  1.00  0.65           H  
ATOM   2248 2HD2 LEU A 154      -4.355 -21.666   0.670  1.00  0.65           H  
ATOM   2249 3HD2 LEU A 154      -2.635 -22.023   0.468  1.00  0.65           H  
ATOM   2250  N   TYR A 155      -0.605 -17.741  -0.137  1.00  0.61           N  
ATOM   2251  CA  TYR A 155       0.785 -17.930   0.236  1.00  0.61           C  
ATOM   2252  C   TYR A 155       0.798 -18.588   1.605  1.00  0.61           C  
ATOM   2253  O   TYR A 155      -0.054 -18.275   2.435  1.00  0.61           O  
ATOM   2254  CB  TYR A 155       1.569 -16.629   0.314  1.00  0.61           C  
ATOM   2255  CG  TYR A 155       1.701 -15.817  -0.949  1.00  0.61           C  
ATOM   2256  CD1 TYR A 155       0.926 -14.682  -1.165  1.00  0.61           C  
ATOM   2257  CD2 TYR A 155       2.614 -16.191  -1.876  1.00  0.61           C  
ATOM   2258  CE1 TYR A 155       1.135 -13.919  -2.314  1.00  0.61           C  
ATOM   2259  CE2 TYR A 155       2.799 -15.453  -3.011  1.00  0.61           C  
ATOM   2260  CZ  TYR A 155       2.089 -14.319  -3.230  1.00  0.61           C  
ATOM   2261  OH  TYR A 155       2.349 -13.575  -4.362  1.00  0.61           O  
ATOM   2262  H   TYR A 155      -1.239 -17.164   0.420  1.00  0.61           H  
ATOM   2263  HA  TYR A 155       1.268 -18.602  -0.466  1.00  0.61           H  
ATOM   2264 1HB  TYR A 155       1.118 -16.010   1.061  1.00  0.61           H  
ATOM   2265 2HB  TYR A 155       2.578 -16.856   0.665  1.00  0.61           H  
ATOM   2266  HD1 TYR A 155       0.181 -14.370  -0.428  1.00  0.61           H  
ATOM   2267  HD2 TYR A 155       3.199 -17.077  -1.704  1.00  0.61           H  
ATOM   2268  HE1 TYR A 155       0.557 -13.014  -2.482  1.00  0.61           H  
ATOM   2269  HE2 TYR A 155       3.530 -15.763  -3.747  1.00  0.61           H  
ATOM   2270  HH  TYR A 155       3.243 -13.840  -4.718  1.00  0.61           H  
ATOM   2271  N   VAL A 156       1.758 -19.470   1.849  1.00  0.60           N  
ATOM   2272  CA  VAL A 156       1.872 -20.100   3.159  1.00  0.60           C  
ATOM   2273  C   VAL A 156       3.302 -19.868   3.682  1.00  0.60           C  
ATOM   2274  O   VAL A 156       4.268 -20.242   3.010  1.00  0.60           O  
ATOM   2275  CB  VAL A 156       1.541 -21.608   3.024  1.00  0.60           C  
ATOM   2276  CG1 VAL A 156       1.599 -22.260   4.335  1.00  0.60           C  
ATOM   2277  CG2 VAL A 156       0.146 -21.795   2.382  1.00  0.60           C  
ATOM   2278  H   VAL A 156       2.407 -19.710   1.100  1.00  0.60           H  
ATOM   2279  HA  VAL A 156       1.169 -19.637   3.850  1.00  0.60           H  
ATOM   2280  HB  VAL A 156       2.297 -22.072   2.400  1.00  0.60           H  
ATOM   2281 1HG1 VAL A 156       1.402 -23.317   4.222  1.00  0.60           H  
ATOM   2282 2HG1 VAL A 156       2.546 -22.114   4.731  1.00  0.60           H  
ATOM   2283 3HG1 VAL A 156       0.863 -21.821   4.995  1.00  0.60           H  
ATOM   2284 1HG2 VAL A 156      -0.060 -22.854   2.284  1.00  0.60           H  
ATOM   2285 2HG2 VAL A 156      -0.613 -21.335   3.012  1.00  0.60           H  
ATOM   2286 3HG2 VAL A 156       0.122 -21.337   1.397  1.00  0.60           H  
ATOM   2287  N   LEU A 157       3.431 -19.210   4.835  1.00  0.60           N  
ATOM   2288  CA  LEU A 157       4.744 -18.860   5.376  1.00  0.60           C  
ATOM   2289  C   LEU A 157       5.099 -19.493   6.725  1.00  0.60           C  
ATOM   2290  O   LEU A 157       4.257 -19.555   7.628  1.00  0.60           O  
ATOM   2291  CB  LEU A 157       4.836 -17.338   5.585  1.00  0.60           C  
ATOM   2292  CG  LEU A 157       4.625 -16.418   4.387  1.00  0.60           C  
ATOM   2293  CD1 LEU A 157       4.692 -14.993   4.900  1.00  0.60           C  
ATOM   2294  CD2 LEU A 157       5.683 -16.675   3.320  1.00  0.60           C  
ATOM   2295  H   LEU A 157       2.592 -18.941   5.340  1.00  0.60           H  
ATOM   2296  HA  LEU A 157       5.488 -19.166   4.652  1.00  0.60           H  
ATOM   2297 1HB  LEU A 157       4.102 -17.058   6.339  1.00  0.60           H  
ATOM   2298 2HB  LEU A 157       5.827 -17.121   5.986  1.00  0.60           H  
ATOM   2299  HG  LEU A 157       3.636 -16.584   3.960  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 157       4.539 -14.313   4.101  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 157       3.923 -14.840   5.659  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 157       5.663 -14.821   5.332  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 157       5.525 -15.997   2.479  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 157       6.670 -16.506   3.744  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 157       5.610 -17.706   2.973  1.00  0.60           H  
ATOM   2306  N   GLU A 158       6.383 -19.836   6.890  1.00  0.62           N  
ATOM   2307  CA  GLU A 158       6.929 -20.262   8.187  1.00  0.62           C  
ATOM   2308  C   GLU A 158       7.688 -19.123   8.851  1.00  0.62           C  
ATOM   2309  O   GLU A 158       8.747 -18.713   8.360  1.00  0.62           O  
ATOM   2310  CB  GLU A 158       7.882 -21.429   8.052  1.00  0.62           C  
ATOM   2311  CG  GLU A 158       8.477 -21.843   9.372  1.00  0.62           C  
ATOM   2312  CD  GLU A 158       9.383 -23.047   9.329  1.00  0.62           C  
ATOM   2313  OE1 GLU A 158       9.411 -23.750   8.352  1.00  0.62           O  
ATOM   2314  OE2 GLU A 158      10.074 -23.248  10.295  1.00  0.62           O  
ATOM   2315  H   GLU A 158       6.998 -19.792   6.075  1.00  0.62           H  
ATOM   2316  HA  GLU A 158       6.105 -20.553   8.840  1.00  0.62           H  
ATOM   2317 1HB  GLU A 158       7.365 -22.287   7.630  1.00  0.62           H  
ATOM   2318 2HB  GLU A 158       8.696 -21.163   7.381  1.00  0.62           H  
ATOM   2319 1HG  GLU A 158       9.045 -21.002   9.772  1.00  0.62           H  
ATOM   2320 2HG  GLU A 158       7.660 -22.022  10.046  1.00  0.62           H  
ATOM   2321  N   LEU A 159       7.168 -18.629   9.972  1.00  0.65           N  
ATOM   2322  CA  LEU A 159       7.783 -17.470  10.606  1.00  0.65           C  
ATOM   2323  C   LEU A 159       8.492 -17.784  11.928  1.00  0.65           C  
ATOM   2324  O   LEU A 159       7.967 -18.504  12.791  1.00  0.65           O  
ATOM   2325  CB  LEU A 159       6.704 -16.405  10.846  1.00  0.65           C  
ATOM   2326  CG  LEU A 159       5.917 -16.007   9.587  1.00  0.65           C  
ATOM   2327  CD1 LEU A 159       4.927 -14.952   9.935  1.00  0.65           C  
ATOM   2328  CD2 LEU A 159       6.848 -15.533   8.556  1.00  0.65           C  
ATOM   2329  H   LEU A 159       6.329 -19.055  10.366  1.00  0.65           H  
ATOM   2330  HA  LEU A 159       8.526 -17.059   9.923  1.00  0.65           H  
ATOM   2331 1HB  LEU A 159       5.993 -16.782  11.581  1.00  0.65           H  
ATOM   2332 2HB  LEU A 159       7.180 -15.510  11.252  1.00  0.65           H  
ATOM   2333  HG  LEU A 159       5.367 -16.876   9.212  1.00  0.65           H  
ATOM   2334 1HD1 LEU A 159       4.358 -14.674   9.048  1.00  0.65           H  
ATOM   2335 2HD1 LEU A 159       4.260 -15.328  10.697  1.00  0.65           H  
ATOM   2336 3HD1 LEU A 159       5.460 -14.084  10.314  1.00  0.65           H  
ATOM   2337 1HD2 LEU A 159       6.292 -15.247   7.670  1.00  0.65           H  
ATOM   2338 2HD2 LEU A 159       7.359 -14.688   8.963  1.00  0.65           H  
ATOM   2339 3HD2 LEU A 159       7.566 -16.305   8.298  1.00  0.65           H  
ATOM   2340  N   SER A 160       9.670 -17.183  12.105  1.00  0.68           N  
ATOM   2341  CA  SER A 160      10.396 -17.277  13.364  1.00  0.68           C  
ATOM   2342  C   SER A 160       9.939 -16.212  14.339  1.00  0.68           C  
ATOM   2343  O   SER A 160       9.351 -15.209  13.931  1.00  0.68           O  
ATOM   2344  CB  SER A 160      11.871 -17.129  13.108  1.00  0.68           C  
ATOM   2345  OG  SER A 160      12.137 -15.861  12.542  1.00  0.68           O  
ATOM   2346  H   SER A 160      10.077 -16.631  11.341  1.00  0.68           H  
ATOM   2347  HA  SER A 160      10.207 -18.257  13.803  1.00  0.68           H  
ATOM   2348 1HB  SER A 160      12.410 -17.228  14.047  1.00  0.68           H  
ATOM   2349 2HB  SER A 160      12.213 -17.907  12.459  1.00  0.68           H  
ATOM   2350  HG  SER A 160      11.743 -15.903  11.628  1.00  0.68           H  
ATOM   2351  N   SER A 161      10.267 -16.386  15.624  1.00  0.72           N  
ATOM   2352  CA  SER A 161       9.901 -15.375  16.612  1.00  0.72           C  
ATOM   2353  C   SER A 161      10.597 -14.051  16.330  1.00  0.72           C  
ATOM   2354  O   SER A 161      10.024 -12.982  16.538  1.00  0.72           O  
ATOM   2355  CB  SER A 161      10.272 -15.874  17.983  1.00  0.72           C  
ATOM   2356  OG  SER A 161      11.654 -16.011  18.093  1.00  0.72           O  
ATOM   2357  H   SER A 161      10.759 -17.219  15.912  1.00  0.72           H  
ATOM   2358  HA  SER A 161       8.823 -15.215  16.566  1.00  0.72           H  
ATOM   2359 1HB  SER A 161       9.909 -15.183  18.746  1.00  0.72           H  
ATOM   2360 2HB  SER A 161       9.798 -16.831  18.161  1.00  0.72           H  
ATOM   2361  HG  SER A 161      11.983 -15.115  18.270  1.00  0.72           H  
ATOM   2362  N   PHE A 162      11.819 -14.131  15.793  1.00  0.75           N  
ATOM   2363  CA  PHE A 162      12.554 -12.936  15.409  1.00  0.75           C  
ATOM   2364  C   PHE A 162      11.811 -12.198  14.334  1.00  0.75           C  
ATOM   2365  O   PHE A 162      11.579 -10.992  14.429  1.00  0.75           O  
ATOM   2366  CB  PHE A 162      13.954 -13.233  14.910  1.00  0.75           C  
ATOM   2367  CG  PHE A 162      14.564 -12.001  14.335  1.00  0.75           C  
ATOM   2368  CD1 PHE A 162      15.098 -11.001  15.118  1.00  0.75           C  
ATOM   2369  CD2 PHE A 162      14.565 -11.837  12.982  1.00  0.75           C  
ATOM   2370  CE1 PHE A 162      15.622  -9.877  14.524  1.00  0.75           C  
ATOM   2371  CE2 PHE A 162      15.095 -10.721  12.392  1.00  0.75           C  
ATOM   2372  CZ  PHE A 162      15.623  -9.749  13.164  1.00  0.75           C  
ATOM   2373  H   PHE A 162      12.227 -15.044  15.656  1.00  0.75           H  
ATOM   2374  HA  PHE A 162      12.632 -12.281  16.278  1.00  0.75           H  
ATOM   2375 1HB  PHE A 162      14.578 -13.588  15.725  1.00  0.75           H  
ATOM   2376 2HB  PHE A 162      13.925 -14.003  14.136  1.00  0.75           H  
ATOM   2377  HD1 PHE A 162      15.093 -11.106  16.202  1.00  0.75           H  
ATOM   2378  HD2 PHE A 162      14.130 -12.623  12.377  1.00  0.75           H  
ATOM   2379  HE1 PHE A 162      16.032  -9.090  15.118  1.00  0.75           H  
ATOM   2380  HE2 PHE A 162      15.090 -10.606  11.308  1.00  0.75           H  
ATOM   2381  HZ  PHE A 162      16.041  -8.859  12.696  1.00  0.75           H  
ATOM   2382  N   GLN A 163      11.424 -12.918  13.286  1.00  0.77           N  
ATOM   2383  CA  GLN A 163      10.749 -12.215  12.226  1.00  0.77           C  
ATOM   2384  C   GLN A 163       9.492 -11.586  12.761  1.00  0.77           C  
ATOM   2385  O   GLN A 163       9.258 -10.411  12.519  1.00  0.77           O  
ATOM   2386  CB  GLN A 163      10.448 -13.156  11.073  1.00  0.77           C  
ATOM   2387  CG  GLN A 163      11.673 -13.536  10.268  1.00  0.77           C  
ATOM   2388  CD  GLN A 163      11.410 -14.674   9.355  1.00  0.77           C  
ATOM   2389  OE1 GLN A 163      11.018 -15.760   9.851  1.00  0.77           O  
ATOM   2390  NE2 GLN A 163      11.600 -14.467   8.043  1.00  0.77           N  
ATOM   2391  H   GLN A 163      11.607 -13.922  13.219  1.00  0.77           H  
ATOM   2392  HA  GLN A 163      11.402 -11.423  11.864  1.00  0.77           H  
ATOM   2393 1HB  GLN A 163       9.990 -14.069  11.464  1.00  0.77           H  
ATOM   2394 2HB  GLN A 163       9.726 -12.690  10.401  1.00  0.77           H  
ATOM   2395 1HG  GLN A 163      11.970 -12.677   9.653  1.00  0.77           H  
ATOM   2396 2HG  GLN A 163      12.485 -13.805  10.942  1.00  0.77           H  
ATOM   2397 1HE2 GLN A 163      11.437 -15.204   7.390  1.00  0.77           H  
ATOM   2398 2HE2 GLN A 163      11.891 -13.527   7.682  1.00  0.77           H  
ATOM   2399  N   LEU A 164       8.760 -12.276  13.618  1.00  0.79           N  
ATOM   2400  CA  LEU A 164       7.547 -11.680  14.136  1.00  0.79           C  
ATOM   2401  C   LEU A 164       7.853 -10.383  14.900  1.00  0.79           C  
ATOM   2402  O   LEU A 164       7.155  -9.378  14.719  1.00  0.79           O  
ATOM   2403  CB  LEU A 164       6.832 -12.720  14.988  1.00  0.79           C  
ATOM   2404  CG  LEU A 164       6.256 -13.888  14.155  1.00  0.79           C  
ATOM   2405  CD1 LEU A 164       5.753 -14.959  15.021  1.00  0.79           C  
ATOM   2406  CD2 LEU A 164       5.147 -13.370  13.314  1.00  0.79           C  
ATOM   2407  H   LEU A 164       9.007 -13.240  13.853  1.00  0.79           H  
ATOM   2408  HA  LEU A 164       6.903 -11.434  13.291  1.00  0.79           H  
ATOM   2409 1HB  LEU A 164       7.535 -13.127  15.710  1.00  0.79           H  
ATOM   2410 2HB  LEU A 164       6.015 -12.243  15.531  1.00  0.79           H  
ATOM   2411  HG  LEU A 164       7.038 -14.302  13.524  1.00  0.79           H  
ATOM   2412 1HD1 LEU A 164       5.367 -15.745  14.395  1.00  0.79           H  
ATOM   2413 2HD1 LEU A 164       6.561 -15.348  15.634  1.00  0.79           H  
ATOM   2414 3HD1 LEU A 164       4.962 -14.564  15.647  1.00  0.79           H  
ATOM   2415 1HD2 LEU A 164       4.742 -14.175  12.723  1.00  0.79           H  
ATOM   2416 2HD2 LEU A 164       4.366 -12.955  13.951  1.00  0.79           H  
ATOM   2417 3HD2 LEU A 164       5.542 -12.600  12.671  1.00  0.79           H  
ATOM   2418  N   GLU A 165       8.952 -10.362  15.665  1.00  0.80           N  
ATOM   2419  CA  GLU A 165       9.371  -9.177  16.415  1.00  0.80           C  
ATOM   2420  C   GLU A 165       9.630  -7.964  15.495  1.00  0.80           C  
ATOM   2421  O   GLU A 165       9.448  -6.815  15.907  1.00  0.80           O  
ATOM   2422  CB  GLU A 165      10.640  -9.460  17.238  1.00  0.80           C  
ATOM   2423  CG  GLU A 165      10.940  -8.392  18.292  1.00  0.80           C  
ATOM   2424  CD  GLU A 165      12.172  -8.679  19.137  1.00  0.80           C  
ATOM   2425  OE1 GLU A 165      12.831  -9.662  18.901  1.00  0.80           O  
ATOM   2426  OE2 GLU A 165      12.444  -7.907  20.023  1.00  0.80           O  
ATOM   2427  H   GLU A 165       9.496 -11.221  15.768  1.00  0.80           H  
ATOM   2428  HA  GLU A 165       8.568  -8.913  17.103  1.00  0.80           H  
ATOM   2429 1HB  GLU A 165      10.546 -10.428  17.734  1.00  0.80           H  
ATOM   2430 2HB  GLU A 165      11.499  -9.519  16.568  1.00  0.80           H  
ATOM   2431 1HG  GLU A 165      11.046  -7.433  17.800  1.00  0.80           H  
ATOM   2432 2HG  GLU A 165      10.078  -8.324  18.952  1.00  0.80           H  
ATOM   2433  N   THR A 166      10.074  -8.223  14.256  1.00  0.82           N  
ATOM   2434  CA  THR A 166      10.429  -7.176  13.294  1.00  0.82           C  
ATOM   2435  C   THR A 166       9.270  -6.758  12.396  1.00  0.82           C  
ATOM   2436  O   THR A 166       9.481  -6.006  11.433  1.00  0.82           O  
ATOM   2437  CB  THR A 166      11.536  -7.625  12.333  1.00  0.82           C  
ATOM   2438  OG1 THR A 166      11.057  -8.717  11.564  1.00  0.82           O  
ATOM   2439  CG2 THR A 166      12.749  -8.046  13.032  1.00  0.82           C  
ATOM   2440  H   THR A 166      10.183  -9.201  13.968  1.00  0.82           H  
ATOM   2441  HA  THR A 166      10.762  -6.299  13.845  1.00  0.82           H  
ATOM   2442  HB  THR A 166      11.792  -6.804  11.675  1.00  0.82           H  
ATOM   2443  HG1 THR A 166      10.468  -9.272  12.119  1.00  0.82           H  
ATOM   2444 1HG2 THR A 166      13.468  -8.343  12.284  1.00  0.82           H  
ATOM   2445 2HG2 THR A 166      13.134  -7.246  13.594  1.00  0.82           H  
ATOM   2446 3HG2 THR A 166      12.530  -8.877  13.690  1.00  0.82           H  
ATOM   2447  N   THR A 167       8.078  -7.304  12.624  1.00  0.84           N  
ATOM   2448  CA  THR A 167       6.972  -6.972  11.743  1.00  0.84           C  
ATOM   2449  C   THR A 167       5.799  -6.333  12.474  1.00  0.84           C  
ATOM   2450  O   THR A 167       5.485  -6.692  13.612  1.00  0.84           O  
ATOM   2451  CB  THR A 167       6.489  -8.247  11.064  1.00  0.84           C  
ATOM   2452  OG1 THR A 167       6.040  -9.158  12.080  1.00  0.84           O  
ATOM   2453  CG2 THR A 167       7.616  -8.898  10.224  1.00  0.84           C  
ATOM   2454  H   THR A 167       7.929  -7.942  13.409  1.00  0.84           H  
ATOM   2455  HA  THR A 167       7.317  -6.269  10.985  1.00  0.84           H  
ATOM   2456  HB  THR A 167       5.662  -8.006  10.416  1.00  0.84           H  
ATOM   2457  HG1 THR A 167       6.615  -9.090  12.874  1.00  0.84           H  
ATOM   2458 1HG2 THR A 167       7.247  -9.801   9.765  1.00  0.84           H  
ATOM   2459 2HG2 THR A 167       7.961  -8.221   9.462  1.00  0.84           H  
ATOM   2460 3HG2 THR A 167       8.433  -9.131  10.838  1.00  0.84           H  
ATOM   2461  N   HIS A 168       5.094  -5.456  11.762  1.00  0.84           N  
ATOM   2462  CA  HIS A 168       3.916  -4.766  12.274  1.00  0.84           C  
ATOM   2463  C   HIS A 168       2.650  -4.907  11.409  1.00  0.84           C  
ATOM   2464  O   HIS A 168       1.563  -4.529  11.847  1.00  0.84           O  
ATOM   2465  CB  HIS A 168       4.270  -3.282  12.397  1.00  0.84           C  
ATOM   2466  CG  HIS A 168       5.446  -3.025  13.303  1.00  0.84           C  
ATOM   2467  ND1 HIS A 168       5.376  -3.142  14.674  1.00  0.84           N  
ATOM   2468  CD2 HIS A 168       6.730  -2.698  13.017  1.00  0.84           C  
ATOM   2469  CE1 HIS A 168       6.572  -2.892  15.195  1.00  0.84           C  
ATOM   2470  NE2 HIS A 168       7.405  -2.617  14.212  1.00  0.84           N  
ATOM   2471  H   HIS A 168       5.451  -5.196  10.845  1.00  0.84           H  
ATOM   2472  HA  HIS A 168       3.677  -5.151  13.261  1.00  0.84           H  
ATOM   2473 1HB  HIS A 168       4.508  -2.887  11.404  1.00  0.84           H  
ATOM   2474 2HB  HIS A 168       3.412  -2.730  12.774  1.00  0.84           H  
ATOM   2475  HD2 HIS A 168       7.150  -2.537  12.021  1.00  0.84           H  
ATOM   2476  HE1 HIS A 168       6.822  -2.914  16.255  1.00  0.84           H  
ATOM   2477  HE2 HIS A 168       8.386  -2.392  14.311  1.00  0.84           H  
ATOM   2478  N   SER A 169       2.782  -5.444  10.192  1.00  0.83           N  
ATOM   2479  CA  SER A 169       1.655  -5.496   9.253  1.00  0.83           C  
ATOM   2480  C   SER A 169       1.394  -6.885   8.686  1.00  0.83           C  
ATOM   2481  O   SER A 169       1.012  -7.017   7.519  1.00  0.83           O  
ATOM   2482  CB  SER A 169       1.893  -4.574   8.070  1.00  0.83           C  
ATOM   2483  OG  SER A 169       2.115  -3.256   8.477  1.00  0.83           O  
ATOM   2484  H   SER A 169       3.688  -5.774   9.893  1.00  0.83           H  
ATOM   2485  HA  SER A 169       0.756  -5.173   9.778  1.00  0.83           H  
ATOM   2486 1HB  SER A 169       2.719  -4.919   7.478  1.00  0.83           H  
ATOM   2487 2HB  SER A 169       1.012  -4.605   7.433  1.00  0.83           H  
ATOM   2488  HG  SER A 169       3.093  -3.185   8.573  1.00  0.83           H  
ATOM   2489  N   LEU A 170       1.586  -7.934   9.471  1.00  0.80           N  
ATOM   2490  CA  LEU A 170       1.404  -9.266   8.901  1.00  0.80           C  
ATOM   2491  C   LEU A 170      -0.059  -9.644   8.786  1.00  0.80           C  
ATOM   2492  O   LEU A 170      -0.562 -10.484   9.531  1.00  0.80           O  
ATOM   2493  CB  LEU A 170       2.110 -10.326   9.734  1.00  0.80           C  
ATOM   2494  CG  LEU A 170       3.564 -10.112   9.899  1.00  0.80           C  
ATOM   2495  CD1 LEU A 170       4.139 -11.259  10.672  1.00  0.80           C  
ATOM   2496  CD2 LEU A 170       4.182  -9.954   8.581  1.00  0.80           C  
ATOM   2497  H   LEU A 170       1.871  -7.809  10.433  1.00  0.80           H  
ATOM   2498  HA  LEU A 170       1.834  -9.272   7.903  1.00  0.80           H  
ATOM   2499 1HB  LEU A 170       1.658 -10.352  10.726  1.00  0.80           H  
ATOM   2500 2HB  LEU A 170       1.965 -11.297   9.259  1.00  0.80           H  
ATOM   2501  HG  LEU A 170       3.727  -9.212  10.478  1.00  0.80           H  
ATOM   2502 1HD1 LEU A 170       5.205 -11.114  10.807  1.00  0.80           H  
ATOM   2503 2HD1 LEU A 170       3.650 -11.320  11.644  1.00  0.80           H  
ATOM   2504 3HD1 LEU A 170       3.969 -12.175  10.119  1.00  0.80           H  
ATOM   2505 1HD2 LEU A 170       5.238  -9.787   8.684  1.00  0.80           H  
ATOM   2506 2HD2 LEU A 170       4.005 -10.862   8.034  1.00  0.80           H  
ATOM   2507 3HD2 LEU A 170       3.735  -9.109   8.060  1.00  0.80           H  
ATOM   2508  N   LYS A 171      -0.738  -9.051   7.814  1.00  0.75           N  
ATOM   2509  CA  LYS A 171      -2.180  -9.221   7.646  1.00  0.75           C  
ATOM   2510  C   LYS A 171      -2.528 -10.563   7.013  1.00  0.75           C  
ATOM   2511  O   LYS A 171      -2.978 -10.635   5.867  1.00  0.75           O  
ATOM   2512  CB  LYS A 171      -2.745  -8.102   6.770  1.00  0.75           C  
ATOM   2513  CG  LYS A 171      -2.509  -6.668   7.287  1.00  0.75           C  
ATOM   2514  CD  LYS A 171      -3.182  -6.428   8.626  1.00  0.75           C  
ATOM   2515  CE  LYS A 171      -3.019  -4.985   9.086  1.00  0.75           C  
ATOM   2516  NZ  LYS A 171      -3.568  -4.778  10.456  1.00  0.75           N  
ATOM   2517  H   LYS A 171      -0.223  -8.391   7.237  1.00  0.75           H  
ATOM   2518  HA  LYS A 171      -2.654  -9.182   8.624  1.00  0.75           H  
ATOM   2519 1HB  LYS A 171      -2.305  -8.168   5.773  1.00  0.75           H  
ATOM   2520 2HB  LYS A 171      -3.820  -8.243   6.663  1.00  0.75           H  
ATOM   2521 1HG  LYS A 171      -1.443  -6.494   7.398  1.00  0.75           H  
ATOM   2522 2HG  LYS A 171      -2.898  -5.954   6.563  1.00  0.75           H  
ATOM   2523 1HD  LYS A 171      -4.244  -6.666   8.554  1.00  0.75           H  
ATOM   2524 2HD  LYS A 171      -2.739  -7.071   9.363  1.00  0.75           H  
ATOM   2525 1HE  LYS A 171      -1.959  -4.725   9.086  1.00  0.75           H  
ATOM   2526 2HE  LYS A 171      -3.546  -4.331   8.393  1.00  0.75           H  
ATOM   2527 1HZ  LYS A 171      -3.443  -3.815  10.730  1.00  0.75           H  
ATOM   2528 2HZ  LYS A 171      -4.549  -5.011  10.474  1.00  0.75           H  
ATOM   2529 3HZ  LYS A 171      -3.049  -5.389  11.113  1.00  0.75           H  
ATOM   2530  N   ALA A 172      -2.292 -11.624   7.772  1.00  0.70           N  
ATOM   2531  CA  ALA A 172      -2.531 -12.994   7.339  1.00  0.70           C  
ATOM   2532  C   ALA A 172      -4.009 -13.340   7.353  1.00  0.70           C  
ATOM   2533  O   ALA A 172      -4.763 -12.872   8.208  1.00  0.70           O  
ATOM   2534  CB  ALA A 172      -1.779 -13.962   8.239  1.00  0.70           C  
ATOM   2535  H   ALA A 172      -1.901 -11.439   8.695  1.00  0.70           H  
ATOM   2536  HA  ALA A 172      -2.173 -13.094   6.321  1.00  0.70           H  
ATOM   2537 1HB  ALA A 172      -1.936 -14.980   7.900  1.00  0.70           H  
ATOM   2538 2HB  ALA A 172      -0.717 -13.733   8.208  1.00  0.70           H  
ATOM   2539 3HB  ALA A 172      -2.141 -13.866   9.261  1.00  0.70           H  
ATOM   2540  N   ALA A 173      -4.423 -14.180   6.414  1.00  0.65           N  
ATOM   2541  CA  ALA A 173      -5.780 -14.704   6.425  1.00  0.65           C  
ATOM   2542  C   ALA A 173      -5.941 -15.594   7.632  1.00  0.65           C  
ATOM   2543  O   ALA A 173      -6.962 -15.586   8.321  1.00  0.65           O  
ATOM   2544  CB  ALA A 173      -6.063 -15.486   5.175  1.00  0.65           C  
ATOM   2545  H   ALA A 173      -3.749 -14.526   5.743  1.00  0.65           H  
ATOM   2546  HA  ALA A 173      -6.477 -13.872   6.505  1.00  0.65           H  
ATOM   2547 1HB  ALA A 173      -7.085 -15.868   5.206  1.00  0.65           H  
ATOM   2548 2HB  ALA A 173      -5.943 -14.822   4.337  1.00  0.65           H  
ATOM   2549 3HB  ALA A 173      -5.361 -16.318   5.096  1.00  0.65           H  
ATOM   2550  N   ALA A 174      -4.896 -16.347   7.904  1.00  0.62           N  
ATOM   2551  CA  ALA A 174      -4.955 -17.255   9.019  1.00  0.62           C  
ATOM   2552  C   ALA A 174      -3.604 -17.373   9.653  1.00  0.62           C  
ATOM   2553  O   ALA A 174      -2.579 -17.244   8.981  1.00  0.62           O  
ATOM   2554  CB  ALA A 174      -5.451 -18.626   8.584  1.00  0.62           C  
ATOM   2555  H   ALA A 174      -4.070 -16.289   7.305  1.00  0.62           H  
ATOM   2556  HA  ALA A 174      -5.637 -16.842   9.743  1.00  0.62           H  
ATOM   2557 1HB  ALA A 174      -5.505 -19.280   9.453  1.00  0.62           H  
ATOM   2558 2HB  ALA A 174      -6.444 -18.529   8.141  1.00  0.62           H  
ATOM   2559 3HB  ALA A 174      -4.767 -19.047   7.853  1.00  0.62           H  
ATOM   2560  N   ALA A 175      -3.605 -17.659  10.936  1.00  0.60           N  
ATOM   2561  CA  ALA A 175      -2.347 -17.825  11.622  1.00  0.60           C  
ATOM   2562  C   ALA A 175      -2.410 -18.845  12.705  1.00  0.60           C  
ATOM   2563  O   ALA A 175      -3.460 -19.014  13.317  1.00  0.60           O  
ATOM   2564  CB  ALA A 175      -1.934 -16.529  12.264  1.00  0.60           C  
ATOM   2565  H   ALA A 175      -4.498 -17.706  11.431  1.00  0.60           H  
ATOM   2566  HA  ALA A 175      -1.621 -18.142  10.893  1.00  0.60           H  
ATOM   2567 1HB  ALA A 175      -0.994 -16.695  12.751  1.00  0.60           H  
ATOM   2568 2HB  ALA A 175      -1.831 -15.750  11.510  1.00  0.60           H  
ATOM   2569 3HB  ALA A 175      -2.673 -16.231  12.999  1.00  0.60           H  
ATOM   2570  N   THR A 176      -1.268 -19.455  12.997  1.00  0.61           N  
ATOM   2571  CA  THR A 176      -1.205 -20.367  14.125  1.00  0.61           C  
ATOM   2572  C   THR A 176       0.115 -20.304  14.847  1.00  0.61           C  
ATOM   2573  O   THR A 176       1.164 -20.180  14.211  1.00  0.61           O  
ATOM   2574  CB  THR A 176      -1.344 -21.848  13.687  1.00  0.61           C  
ATOM   2575  OG1 THR A 176      -1.477 -22.662  14.849  1.00  0.61           O  
ATOM   2576  CG2 THR A 176      -0.125 -22.284  12.957  1.00  0.61           C  
ATOM   2577  H   THR A 176      -0.454 -19.270  12.408  1.00  0.61           H  
ATOM   2578  HA  THR A 176      -1.983 -20.115  14.824  1.00  0.61           H  
ATOM   2579  HB  THR A 176      -2.194 -21.974  13.071  1.00  0.61           H  
ATOM   2580  HG1 THR A 176      -2.193 -22.283  15.403  1.00  0.61           H  
ATOM   2581 1HG2 THR A 176      -0.219 -23.331  12.674  1.00  0.61           H  
ATOM   2582 2HG2 THR A 176      -0.018 -21.674  12.076  1.00  0.61           H  
ATOM   2583 3HG2 THR A 176       0.747 -22.163  13.603  1.00  0.61           H  
ATOM   2584  N   ILE A 177       0.067 -20.526  16.156  1.00  0.64           N  
ATOM   2585  CA  ILE A 177       1.279 -20.755  16.908  1.00  0.64           C  
ATOM   2586  C   ILE A 177       1.196 -22.182  17.446  1.00  0.64           C  
ATOM   2587  O   ILE A 177       0.246 -22.541  18.151  1.00  0.64           O  
ATOM   2588  CB  ILE A 177       1.442 -19.791  18.090  1.00  0.64           C  
ATOM   2589  CG1 ILE A 177       1.441 -18.424  17.680  1.00  0.64           C  
ATOM   2590  CG2 ILE A 177       2.708 -20.057  18.839  1.00  0.64           C  
ATOM   2591  CD1 ILE A 177       1.514 -17.557  18.818  1.00  0.64           C  
ATOM   2592  H   ILE A 177      -0.823 -20.508  16.654  1.00  0.64           H  
ATOM   2593  HA  ILE A 177       2.141 -20.676  16.255  1.00  0.64           H  
ATOM   2594  HB  ILE A 177       0.607 -19.918  18.762  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 177       2.234 -18.206  17.065  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 177       0.530 -18.224  17.144  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 177       2.785 -19.382  19.687  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 177       2.689 -21.050  19.188  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 177       3.554 -19.920  18.195  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 177       1.469 -16.570  18.457  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 177       0.705 -17.754  19.476  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 177       2.441 -17.717  19.354  1.00  0.64           H  
ATOM   2603  N   LEU A 178       2.176 -22.991  17.108  1.00  0.70           N  
ATOM   2604  CA  LEU A 178       2.225 -24.368  17.549  1.00  0.70           C  
ATOM   2605  C   LEU A 178       2.857 -24.327  18.931  1.00  0.70           C  
ATOM   2606  O   LEU A 178       3.283 -23.262  19.354  1.00  0.70           O  
ATOM   2607  CB  LEU A 178       3.030 -25.200  16.549  1.00  0.70           C  
ATOM   2608  CG  LEU A 178       2.501 -25.137  15.092  1.00  0.70           C  
ATOM   2609  CD1 LEU A 178       3.406 -25.928  14.234  1.00  0.70           C  
ATOM   2610  CD2 LEU A 178       1.070 -25.633  15.012  1.00  0.70           C  
ATOM   2611  H   LEU A 178       2.903 -22.645  16.487  1.00  0.70           H  
ATOM   2612  HA  LEU A 178       1.214 -24.766  17.628  1.00  0.70           H  
ATOM   2613 1HB  LEU A 178       4.064 -24.872  16.545  1.00  0.70           H  
ATOM   2614 2HB  LEU A 178       3.013 -26.243  16.863  1.00  0.70           H  
ATOM   2615  HG  LEU A 178       2.534 -24.108  14.744  1.00  0.70           H  
ATOM   2616 1HD1 LEU A 178       3.084 -25.866  13.203  1.00  0.70           H  
ATOM   2617 2HD1 LEU A 178       4.405 -25.515  14.332  1.00  0.70           H  
ATOM   2618 3HD1 LEU A 178       3.410 -26.970  14.556  1.00  0.70           H  
ATOM   2619 1HD2 LEU A 178       0.723 -25.567  13.983  1.00  0.70           H  
ATOM   2620 2HD2 LEU A 178       1.017 -26.668  15.351  1.00  0.70           H  
ATOM   2621 3HD2 LEU A 178       0.444 -25.003  15.645  1.00  0.70           H  
ATOM   2622  N   ASN A 179       2.906 -25.438  19.645  1.00  0.77           N  
ATOM   2623  CA  ASN A 179       3.433 -25.431  21.019  1.00  0.77           C  
ATOM   2624  C   ASN A 179       4.696 -24.586  21.168  1.00  0.77           C  
ATOM   2625  O   ASN A 179       5.553 -24.570  20.267  1.00  0.77           O  
ATOM   2626  CB  ASN A 179       3.738 -26.839  21.464  1.00  0.77           C  
ATOM   2627  CG  ASN A 179       2.505 -27.669  21.650  1.00  0.77           C  
ATOM   2628  OD1 ASN A 179       1.412 -27.141  21.866  1.00  0.77           O  
ATOM   2629  ND2 ASN A 179       2.658 -28.967  21.569  1.00  0.77           N  
ATOM   2630  H   ASN A 179       2.562 -26.301  19.250  1.00  0.77           H  
ATOM   2631  HA  ASN A 179       2.678 -25.000  21.683  1.00  0.77           H  
ATOM   2632 1HB  ASN A 179       4.384 -27.321  20.729  1.00  0.77           H  
ATOM   2633 2HB  ASN A 179       4.285 -26.802  22.409  1.00  0.77           H  
ATOM   2634 1HD2 ASN A 179       1.870 -29.572  21.686  1.00  0.77           H  
ATOM   2635 2HD2 ASN A 179       3.563 -29.353  21.394  1.00  0.77           H  
ATOM   2636  N   VAL A 180       4.817 -23.874  22.304  1.00  0.85           N  
ATOM   2637  CA  VAL A 180       6.001 -23.024  22.494  1.00  0.85           C  
ATOM   2638  C   VAL A 180       6.839 -23.430  23.699  1.00  0.85           C  
ATOM   2639  O   VAL A 180       6.323 -23.950  24.686  1.00  0.85           O  
ATOM   2640  CB  VAL A 180       5.590 -21.542  22.646  1.00  0.85           C  
ATOM   2641  CG1 VAL A 180       4.909 -21.105  21.410  1.00  0.85           C  
ATOM   2642  CG2 VAL A 180       4.682 -21.354  23.840  1.00  0.85           C  
ATOM   2643  H   VAL A 180       4.080 -23.931  23.031  1.00  0.85           H  
ATOM   2644  HA  VAL A 180       6.627 -23.104  21.607  1.00  0.85           H  
ATOM   2645  HB  VAL A 180       6.480 -20.941  22.765  1.00  0.85           H  
ATOM   2646 1HG1 VAL A 180       4.633 -20.052  21.483  1.00  0.85           H  
ATOM   2647 2HG1 VAL A 180       5.558 -21.263  20.586  1.00  0.85           H  
ATOM   2648 3HG1 VAL A 180       4.030 -21.699  21.273  1.00  0.85           H  
ATOM   2649 1HG2 VAL A 180       4.408 -20.304  23.925  1.00  0.85           H  
ATOM   2650 2HG2 VAL A 180       3.777 -21.958  23.708  1.00  0.85           H  
ATOM   2651 3HG2 VAL A 180       5.193 -21.672  24.749  1.00  0.85           H  
ATOM   2652  N   THR A 181       8.144 -23.192  23.607  1.00  0.94           N  
ATOM   2653  CA  THR A 181       9.055 -23.521  24.692  1.00  0.94           C  
ATOM   2654  C   THR A 181      10.235 -22.542  24.849  1.00  0.94           C  
ATOM   2655  O   THR A 181      10.339 -21.542  24.146  1.00  0.94           O  
ATOM   2656  CB  THR A 181       9.547 -24.974  24.526  1.00  0.94           C  
ATOM   2657  OG1 THR A 181      10.262 -25.377  25.711  1.00  0.94           O  
ATOM   2658  CG2 THR A 181      10.413 -25.093  23.305  1.00  0.94           C  
ATOM   2659  H   THR A 181       8.510 -22.772  22.766  1.00  0.94           H  
ATOM   2660  HA  THR A 181       8.489 -23.480  25.624  1.00  0.94           H  
ATOM   2661  HB  THR A 181       8.685 -25.633  24.408  1.00  0.94           H  
ATOM   2662  HG1 THR A 181      10.566 -26.287  25.608  1.00  0.94           H  
ATOM   2663 1HG2 THR A 181      10.750 -26.117  23.190  1.00  0.94           H  
ATOM   2664 2HG2 THR A 181       9.841 -24.800  22.430  1.00  0.94           H  
ATOM   2665 3HG2 THR A 181      11.254 -24.454  23.401  1.00  0.94           H  
ATOM   2666  N   GLU A 182      11.127 -22.876  25.777  1.00  1.03           N  
ATOM   2667  CA  GLU A 182      12.266 -22.057  26.211  1.00  1.03           C  
ATOM   2668  C   GLU A 182      13.541 -22.236  25.382  1.00  1.03           C  
ATOM   2669  O   GLU A 182      14.549 -21.559  25.593  1.00  1.03           O  
ATOM   2670  CB  GLU A 182      12.568 -22.394  27.673  1.00  1.03           C  
ATOM   2671  CG  GLU A 182      11.459 -22.010  28.657  1.00  1.03           C  
ATOM   2672  CD  GLU A 182      11.803 -22.339  30.093  1.00  1.03           C  
ATOM   2673  OE1 GLU A 182      12.872 -22.852  30.323  1.00  1.03           O  
ATOM   2674  OE2 GLU A 182      10.996 -22.083  30.957  1.00  1.03           O  
ATOM   2675  H   GLU A 182      10.965 -23.771  26.220  1.00  1.03           H  
ATOM   2676  HA  GLU A 182      11.970 -21.010  26.145  1.00  1.03           H  
ATOM   2677 1HB  GLU A 182      12.714 -23.470  27.760  1.00  1.03           H  
ATOM   2678 2HB  GLU A 182      13.494 -21.923  27.982  1.00  1.03           H  
ATOM   2679 1HG  GLU A 182      11.273 -20.949  28.573  1.00  1.03           H  
ATOM   2680 2HG  GLU A 182      10.543 -22.528  28.375  1.00  1.03           H  
ATOM   2681  N   ASP A 183      13.475 -23.128  24.422  1.00  1.12           N  
ATOM   2682  CA  ASP A 183      14.596 -23.525  23.578  1.00  1.12           C  
ATOM   2683  C   ASP A 183      15.234 -22.412  22.747  1.00  1.12           C  
ATOM   2684  O   ASP A 183      16.381 -22.547  22.327  1.00  1.12           O  
ATOM   2685  CB  ASP A 183      14.141 -24.642  22.663  1.00  1.12           C  
ATOM   2686  CG  ASP A 183      13.914 -25.943  23.440  1.00  1.12           C  
ATOM   2687  OD1 ASP A 183      14.328 -26.012  24.565  1.00  1.12           O  
ATOM   2688  OD2 ASP A 183      13.328 -26.861  22.895  1.00  1.12           O  
ATOM   2689  H   ASP A 183      12.591 -23.593  24.298  1.00  1.12           H  
ATOM   2690  HA  ASP A 183      15.373 -23.924  24.232  1.00  1.12           H  
ATOM   2691 1HB  ASP A 183      13.232 -24.351  22.145  1.00  1.12           H  
ATOM   2692 2HB  ASP A 183      14.897 -24.799  21.914  1.00  1.12           H  
ATOM   2693  N   HIS A 184      14.495 -21.337  22.481  1.00  1.20           N  
ATOM   2694  CA  HIS A 184      15.015 -20.227  21.684  1.00  1.20           C  
ATOM   2695  C   HIS A 184      15.217 -18.966  22.534  1.00  1.20           C  
ATOM   2696  O   HIS A 184      15.370 -17.855  22.010  1.00  1.20           O  
ATOM   2697  CB  HIS A 184      14.065 -19.924  20.542  1.00  1.20           C  
ATOM   2698  CG  HIS A 184      13.881 -21.065  19.595  1.00  1.20           C  
ATOM   2699  ND1 HIS A 184      12.639 -21.616  19.325  1.00  1.20           N  
ATOM   2700  CD2 HIS A 184      14.775 -21.779  18.872  1.00  1.20           C  
ATOM   2701  CE1 HIS A 184      12.782 -22.615  18.469  1.00  1.20           C  
ATOM   2702  NE2 HIS A 184      14.067 -22.733  18.177  1.00  1.20           N  
ATOM   2703  H   HIS A 184      13.556 -21.284  22.851  1.00  1.20           H  
ATOM   2704  HA  HIS A 184      15.984 -20.497  21.263  1.00  1.20           H  
ATOM   2705 1HB  HIS A 184      13.118 -19.706  20.969  1.00  1.20           H  
ATOM   2706 2HB  HIS A 184      14.402 -19.045  19.992  1.00  1.20           H  
ATOM   2707  HD2 HIS A 184      15.856 -21.626  18.847  1.00  1.20           H  
ATOM   2708  HE1 HIS A 184      11.977 -23.237  18.072  1.00  1.20           H  
ATOM   2709  HE2 HIS A 184      14.472 -23.413  17.550  1.00  1.20           H  
ATOM   2710  N   MET A 185      15.247 -19.147  23.854  1.00  1.28           N  
ATOM   2711  CA  MET A 185      15.420 -18.054  24.807  1.00  1.28           C  
ATOM   2712  C   MET A 185      16.714 -17.263  24.648  1.00  1.28           C  
ATOM   2713  O   MET A 185      16.796 -16.126  25.106  1.00  1.28           O  
ATOM   2714  CB  MET A 185      15.313 -18.563  26.229  1.00  1.28           C  
ATOM   2715  CG  MET A 185      15.263 -17.470  27.279  1.00  1.28           C  
ATOM   2716  SD  MET A 185      15.034 -18.138  28.924  1.00  1.28           S  
ATOM   2717  CE  MET A 185      13.467 -18.916  28.654  1.00  1.28           C  
ATOM   2718  H   MET A 185      15.118 -20.086  24.240  1.00  1.28           H  
ATOM   2719  HA  MET A 185      14.600 -17.353  24.650  1.00  1.28           H  
ATOM   2720 1HB  MET A 185      14.405 -19.154  26.330  1.00  1.28           H  
ATOM   2721 2HB  MET A 185      16.156 -19.219  26.450  1.00  1.28           H  
ATOM   2722 1HG  MET A 185      16.191 -16.898  27.259  1.00  1.28           H  
ATOM   2723 2HG  MET A 185      14.439 -16.785  27.060  1.00  1.28           H  
ATOM   2724 1HE  MET A 185      13.131 -19.405  29.571  1.00  1.28           H  
ATOM   2725 2HE  MET A 185      12.755 -18.185  28.346  1.00  1.28           H  
ATOM   2726 3HE  MET A 185      13.571 -19.652  27.867  1.00  1.28           H  
ATOM   2727  N   ASP A 186      17.732 -17.823  23.987  1.00  1.33           N  
ATOM   2728  CA  ASP A 186      19.004 -17.113  23.869  1.00  1.33           C  
ATOM   2729  C   ASP A 186      18.962 -15.893  22.929  1.00  1.33           C  
ATOM   2730  O   ASP A 186      19.951 -15.168  22.813  1.00  1.33           O  
ATOM   2731  CB  ASP A 186      20.110 -18.080  23.398  1.00  1.33           C  
ATOM   2732  CG  ASP A 186      19.888 -18.664  21.971  1.00  1.33           C  
ATOM   2733  OD1 ASP A 186      18.937 -18.287  21.340  1.00  1.33           O  
ATOM   2734  OD2 ASP A 186      20.692 -19.464  21.536  1.00  1.33           O  
ATOM   2735  H   ASP A 186      17.627 -18.751  23.600  1.00  1.33           H  
ATOM   2736  HA  ASP A 186      19.276 -16.754  24.862  1.00  1.33           H  
ATOM   2737 1HB  ASP A 186      21.069 -17.560  23.410  1.00  1.33           H  
ATOM   2738 2HB  ASP A 186      20.185 -18.913  24.100  1.00  1.33           H  
ATOM   2739  N   ARG A 187      17.794 -15.604  22.341  1.00  1.37           N  
ATOM   2740  CA  ARG A 187      17.605 -14.382  21.569  1.00  1.37           C  
ATOM   2741  C   ARG A 187      16.660 -13.427  22.299  1.00  1.37           C  
ATOM   2742  O   ARG A 187      16.338 -12.352  21.788  1.00  1.37           O  
ATOM   2743  CB  ARG A 187      17.036 -14.678  20.188  1.00  1.37           C  
ATOM   2744  CG  ARG A 187      17.926 -15.500  19.267  1.00  1.37           C  
ATOM   2745  CD  ARG A 187      17.325 -15.634  17.898  1.00  1.37           C  
ATOM   2746  NE  ARG A 187      18.165 -16.428  17.004  1.00  1.37           N  
ATOM   2747  CZ  ARG A 187      17.943 -16.610  15.681  1.00  1.37           C  
ATOM   2748  NH1 ARG A 187      16.911 -16.042  15.091  1.00  1.37           N  
ATOM   2749  NH2 ARG A 187      18.769 -17.364  14.976  1.00  1.37           N  
ATOM   2750  H   ARG A 187      17.025 -16.274  22.411  1.00  1.37           H  
ATOM   2751  HA  ARG A 187      18.569 -13.892  21.447  1.00  1.37           H  
ATOM   2752 1HB  ARG A 187      16.116 -15.243  20.307  1.00  1.37           H  
ATOM   2753 2HB  ARG A 187      16.787 -13.747  19.684  1.00  1.37           H  
ATOM   2754 1HG  ARG A 187      18.901 -15.022  19.179  1.00  1.37           H  
ATOM   2755 2HG  ARG A 187      18.052 -16.503  19.689  1.00  1.37           H  
ATOM   2756 1HD  ARG A 187      16.355 -16.126  17.981  1.00  1.37           H  
ATOM   2757 2HD  ARG A 187      17.194 -14.646  17.456  1.00  1.37           H  
ATOM   2758  HE  ARG A 187      18.970 -16.889  17.413  1.00  1.37           H  
ATOM   2759 1HH1 ARG A 187      16.280 -15.464  15.624  1.00  1.37           H  
ATOM   2760 2HH1 ARG A 187      16.754 -16.186  14.100  1.00  1.37           H  
ATOM   2761 1HH2 ARG A 187      19.562 -17.801  15.425  1.00  1.37           H  
ATOM   2762 2HH2 ARG A 187      18.607 -17.501  13.989  1.00  1.37           H  
ATOM   2763  N   TYR A 188      16.204 -13.840  23.486  1.00  1.36           N  
ATOM   2764  CA  TYR A 188      15.218 -13.119  24.296  1.00  1.36           C  
ATOM   2765  C   TYR A 188      15.620 -12.955  25.763  1.00  1.36           C  
ATOM   2766  O   TYR A 188      15.111 -13.681  26.617  1.00  1.36           O  
ATOM   2767  CB  TYR A 188      13.883 -13.822  24.163  1.00  1.36           C  
ATOM   2768  CG  TYR A 188      13.444 -13.769  22.760  1.00  1.36           C  
ATOM   2769  CD1 TYR A 188      13.610 -14.845  21.940  1.00  1.36           C  
ATOM   2770  CD2 TYR A 188      12.901 -12.599  22.276  1.00  1.36           C  
ATOM   2771  CE1 TYR A 188      13.242 -14.747  20.622  1.00  1.36           C  
ATOM   2772  CE2 TYR A 188      12.524 -12.499  20.971  1.00  1.36           C  
ATOM   2773  CZ  TYR A 188      12.697 -13.563  20.145  1.00  1.36           C  
ATOM   2774  OH  TYR A 188      12.347 -13.469  18.841  1.00  1.36           O  
ATOM   2775  H   TYR A 188      16.551 -14.719  23.867  1.00  1.36           H  
ATOM   2776  HA  TYR A 188      15.080 -12.129  23.866  1.00  1.36           H  
ATOM   2777 1HB  TYR A 188      13.973 -14.866  24.471  1.00  1.36           H  
ATOM   2778 2HB  TYR A 188      13.136 -13.343  24.787  1.00  1.36           H  
ATOM   2779  HD1 TYR A 188      14.046 -15.767  22.323  1.00  1.36           H  
ATOM   2780  HD2 TYR A 188      12.789 -11.754  22.929  1.00  1.36           H  
ATOM   2781  HE1 TYR A 188      13.386 -15.601  19.961  1.00  1.36           H  
ATOM   2782  HE2 TYR A 188      12.101 -11.565  20.587  1.00  1.36           H  
ATOM   2783  HH  TYR A 188      12.059 -12.556  18.655  1.00  1.36           H  
ATOM   2784  N   PRO A 189      16.503 -11.993  26.091  1.00  1.32           N  
ATOM   2785  CA  PRO A 189      17.133 -11.781  27.387  1.00  1.32           C  
ATOM   2786  C   PRO A 189      16.174 -11.612  28.563  1.00  1.32           C  
ATOM   2787  O   PRO A 189      16.575 -11.807  29.709  1.00  1.32           O  
ATOM   2788  CB  PRO A 189      17.904 -10.472  27.169  1.00  1.32           C  
ATOM   2789  CG  PRO A 189      18.156 -10.410  25.693  1.00  1.32           C  
ATOM   2790  CD  PRO A 189      16.925 -11.005  25.071  1.00  1.32           C  
ATOM   2791  HA  PRO A 189      17.827 -12.614  27.580  1.00  1.32           H  
ATOM   2792 1HB  PRO A 189      17.301  -9.624  27.537  1.00  1.32           H  
ATOM   2793 2HB  PRO A 189      18.832 -10.482  27.760  1.00  1.32           H  
ATOM   2794 1HG  PRO A 189      18.329  -9.371  25.378  1.00  1.32           H  
ATOM   2795 2HG  PRO A 189      19.068 -10.974  25.440  1.00  1.32           H  
ATOM   2796 1HD  PRO A 189      16.144 -10.242  24.924  1.00  1.32           H  
ATOM   2797 2HD  PRO A 189      17.231 -11.468  24.144  1.00  1.32           H  
ATOM   2798  N   LEU A 190      14.918 -11.237  28.309  1.00  1.24           N  
ATOM   2799  CA  LEU A 190      13.992 -11.043  29.413  1.00  1.24           C  
ATOM   2800  C   LEU A 190      13.227 -12.323  29.776  1.00  1.24           C  
ATOM   2801  O   LEU A 190      12.426 -12.321  30.716  1.00  1.24           O  
ATOM   2802  CB  LEU A 190      13.016  -9.933  29.062  1.00  1.24           C  
ATOM   2803  CG  LEU A 190      13.659  -8.583  28.791  1.00  1.24           C  
ATOM   2804  CD1 LEU A 190      12.587  -7.603  28.363  1.00  1.24           C  
ATOM   2805  CD2 LEU A 190      14.391  -8.117  30.034  1.00  1.24           C  
ATOM   2806  H   LEU A 190      14.570 -11.076  27.362  1.00  1.24           H  
ATOM   2807  HA  LEU A 190      14.563 -10.734  30.286  1.00  1.24           H  
ATOM   2808 1HB  LEU A 190      12.463 -10.224  28.192  1.00  1.24           H  
ATOM   2809 2HB  LEU A 190      12.318  -9.812  29.888  1.00  1.24           H  
ATOM   2810  HG  LEU A 190      14.371  -8.680  27.968  1.00  1.24           H  
ATOM   2811 1HD1 LEU A 190      13.041  -6.636  28.151  1.00  1.24           H  
ATOM   2812 2HD1 LEU A 190      12.094  -7.978  27.466  1.00  1.24           H  
ATOM   2813 3HD1 LEU A 190      11.856  -7.494  29.161  1.00  1.24           H  
ATOM   2814 1HD2 LEU A 190      14.861  -7.152  29.841  1.00  1.24           H  
ATOM   2815 2HD2 LEU A 190      13.684  -8.018  30.858  1.00  1.24           H  
ATOM   2816 3HD2 LEU A 190      15.158  -8.848  30.298  1.00  1.24           H  
ATOM   2817  N   GLY A 191      13.471 -13.419  29.045  1.00  1.15           N  
ATOM   2818  CA  GLY A 191      12.809 -14.689  29.340  1.00  1.15           C  
ATOM   2819  C   GLY A 191      11.697 -15.123  28.377  1.00  1.15           C  
ATOM   2820  O   GLY A 191      11.390 -14.471  27.369  1.00  1.15           O  
ATOM   2821  H   GLY A 191      14.141 -13.383  28.274  1.00  1.15           H  
ATOM   2822 1HA  GLY A 191      13.571 -15.466  29.360  1.00  1.15           H  
ATOM   2823 2HA  GLY A 191      12.405 -14.647  30.349  1.00  1.15           H  
ATOM   2824  N   MET A 192      11.050 -16.227  28.756  1.00  1.06           N  
ATOM   2825  CA  MET A 192      10.018 -16.895  27.966  1.00  1.06           C  
ATOM   2826  C   MET A 192       8.803 -16.040  27.663  1.00  1.06           C  
ATOM   2827  O   MET A 192       8.135 -16.241  26.651  1.00  1.06           O  
ATOM   2828  CB  MET A 192       9.580 -18.158  28.685  1.00  1.06           C  
ATOM   2829  CG  MET A 192       8.590 -18.965  27.939  1.00  1.06           C  
ATOM   2830  SD  MET A 192       9.217 -19.598  26.424  1.00  1.06           S  
ATOM   2831  CE  MET A 192       7.717 -20.219  25.662  1.00  1.06           C  
ATOM   2832  H   MET A 192      11.335 -16.663  29.623  1.00  1.06           H  
ATOM   2833  HA  MET A 192      10.464 -17.181  27.013  1.00  1.06           H  
ATOM   2834 1HB  MET A 192      10.438 -18.786  28.887  1.00  1.06           H  
ATOM   2835 2HB  MET A 192       9.136 -17.895  29.644  1.00  1.06           H  
ATOM   2836 1HG  MET A 192       8.298 -19.806  28.563  1.00  1.06           H  
ATOM   2837 2HG  MET A 192       7.711 -18.358  27.727  1.00  1.06           H  
ATOM   2838 1HE  MET A 192       7.953 -20.629  24.695  1.00  1.06           H  
ATOM   2839 2HE  MET A 192       7.281 -20.998  26.285  1.00  1.06           H  
ATOM   2840 3HE  MET A 192       7.007 -19.406  25.536  1.00  1.06           H  
ATOM   2841  N   GLN A 193       8.518 -15.073  28.518  1.00  0.98           N  
ATOM   2842  CA  GLN A 193       7.373 -14.208  28.308  1.00  0.98           C  
ATOM   2843  C   GLN A 193       7.616 -13.230  27.156  1.00  0.98           C  
ATOM   2844  O   GLN A 193       6.673 -12.764  26.513  1.00  0.98           O  
ATOM   2845  CB  GLN A 193       7.023 -13.477  29.595  1.00  0.98           C  
ATOM   2846  CG  GLN A 193       6.537 -14.412  30.694  1.00  0.98           C  
ATOM   2847  CD  GLN A 193       5.315 -15.190  30.239  1.00  0.98           C  
ATOM   2848  OE1 GLN A 193       4.442 -14.611  29.578  1.00  0.98           O  
ATOM   2849  NE2 GLN A 193       5.232 -16.475  30.591  1.00  0.98           N  
ATOM   2850  H   GLN A 193       9.104 -14.942  29.330  1.00  0.98           H  
ATOM   2851  HA  GLN A 193       6.523 -14.832  28.040  1.00  0.98           H  
ATOM   2852 1HB  GLN A 193       7.900 -12.940  29.961  1.00  0.98           H  
ATOM   2853 2HB  GLN A 193       6.243 -12.741  29.399  1.00  0.98           H  
ATOM   2854 1HG  GLN A 193       7.329 -15.121  30.938  1.00  0.98           H  
ATOM   2855 2HG  GLN A 193       6.269 -13.826  31.573  1.00  0.98           H  
ATOM   2856 1HE2 GLN A 193       4.432 -17.019  30.332  1.00  0.98           H  
ATOM   2857 2HE2 GLN A 193       5.962 -16.894  31.134  1.00  0.98           H  
ATOM   2858  N   GLN A 194       8.885 -12.927  26.875  1.00  0.91           N  
ATOM   2859  CA  GLN A 194       9.219 -12.010  25.794  1.00  0.91           C  
ATOM   2860  C   GLN A 194       9.063 -12.799  24.510  1.00  0.91           C  
ATOM   2861  O   GLN A 194       8.475 -12.330  23.531  1.00  0.91           O  
ATOM   2862  CB  GLN A 194      10.653 -11.503  25.950  1.00  0.91           C  
ATOM   2863  CG  GLN A 194      11.102 -10.456  24.943  1.00  0.91           C  
ATOM   2864  CD  GLN A 194      12.588 -10.007  25.147  1.00  0.91           C  
ATOM   2865  OE1 GLN A 194      13.386 -10.630  25.870  1.00  0.91           O  
ATOM   2866  NE2 GLN A 194      12.949  -8.915  24.487  1.00  0.91           N  
ATOM   2867  H   GLN A 194       9.646 -13.367  27.386  1.00  0.91           H  
ATOM   2868  HA  GLN A 194       8.520 -11.174  25.789  1.00  0.91           H  
ATOM   2869 1HB  GLN A 194      10.761 -11.081  26.940  1.00  0.91           H  
ATOM   2870 2HB  GLN A 194      11.337 -12.343  25.890  1.00  0.91           H  
ATOM   2871 1HG  GLN A 194      10.984 -10.860  23.943  1.00  0.91           H  
ATOM   2872 2HG  GLN A 194      10.469  -9.578  25.061  1.00  0.91           H  
ATOM   2873 1HE2 GLN A 194      13.882  -8.561  24.561  1.00  0.91           H  
ATOM   2874 2HE2 GLN A 194      12.285  -8.436  23.904  1.00  0.91           H  
ATOM   2875  N   TYR A 195       9.561 -14.034  24.551  1.00  0.85           N  
ATOM   2876  CA  TYR A 195       9.459 -14.948  23.421  1.00  0.85           C  
ATOM   2877  C   TYR A 195       7.981 -15.158  23.067  1.00  0.85           C  
ATOM   2878  O   TYR A 195       7.566 -14.964  21.918  1.00  0.85           O  
ATOM   2879  CB  TYR A 195      10.148 -16.269  23.782  1.00  0.85           C  
ATOM   2880  CG  TYR A 195      10.092 -17.365  22.753  1.00  0.85           C  
ATOM   2881  CD1 TYR A 195      10.916 -17.305  21.679  1.00  0.85           C  
ATOM   2882  CD2 TYR A 195       9.248 -18.442  22.912  1.00  0.85           C  
ATOM   2883  CE1 TYR A 195      10.921 -18.284  20.743  1.00  0.85           C  
ATOM   2884  CE2 TYR A 195       9.246 -19.460  21.979  1.00  0.85           C  
ATOM   2885  CZ  TYR A 195      10.095 -19.377  20.887  1.00  0.85           C  
ATOM   2886  OH  TYR A 195      10.089 -20.349  19.915  1.00  0.85           O  
ATOM   2887  H   TYR A 195      10.040 -14.332  25.405  1.00  0.85           H  
ATOM   2888  HA  TYR A 195       9.959 -14.503  22.561  1.00  0.85           H  
ATOM   2889 1HB  TYR A 195      11.199 -16.070  24.004  1.00  0.85           H  
ATOM   2890 2HB  TYR A 195       9.707 -16.659  24.690  1.00  0.85           H  
ATOM   2891  HD1 TYR A 195      11.552 -16.477  21.571  1.00  0.85           H  
ATOM   2892  HD2 TYR A 195       8.596 -18.481  23.766  1.00  0.85           H  
ATOM   2893  HE1 TYR A 195      11.585 -18.203  19.880  1.00  0.85           H  
ATOM   2894  HE2 TYR A 195       8.585 -20.312  22.096  1.00  0.85           H  
ATOM   2895  HH  TYR A 195      11.009 -20.649  19.731  1.00  0.85           H  
ATOM   2896  N   ARG A 196       7.177 -15.516  24.076  1.00  0.81           N  
ATOM   2897  CA  ARG A 196       5.754 -15.753  23.877  1.00  0.81           C  
ATOM   2898  C   ARG A 196       5.066 -14.528  23.284  1.00  0.81           C  
ATOM   2899  O   ARG A 196       4.343 -14.637  22.286  1.00  0.81           O  
ATOM   2900  CB  ARG A 196       5.094 -16.123  25.208  1.00  0.81           C  
ATOM   2901  CG  ARG A 196       3.594 -16.465  25.154  1.00  0.81           C  
ATOM   2902  CD  ARG A 196       3.049 -16.840  26.519  1.00  0.81           C  
ATOM   2903  NE  ARG A 196       2.917 -15.733  27.474  1.00  0.81           N  
ATOM   2904  CZ  ARG A 196       1.869 -14.906  27.551  1.00  0.81           C  
ATOM   2905  NH1 ARG A 196       0.841 -15.054  26.770  1.00  0.81           N  
ATOM   2906  NH2 ARG A 196       1.895 -13.954  28.449  1.00  0.81           N  
ATOM   2907  H   ARG A 196       7.568 -15.655  25.005  1.00  0.81           H  
ATOM   2908  HA  ARG A 196       5.638 -16.588  23.186  1.00  0.81           H  
ATOM   2909 1HB  ARG A 196       5.614 -16.980  25.640  1.00  0.81           H  
ATOM   2910 2HB  ARG A 196       5.214 -15.293  25.907  1.00  0.81           H  
ATOM   2911 1HG  ARG A 196       3.043 -15.601  24.789  1.00  0.81           H  
ATOM   2912 2HG  ARG A 196       3.439 -17.308  24.480  1.00  0.81           H  
ATOM   2913 1HD  ARG A 196       2.069 -17.276  26.385  1.00  0.81           H  
ATOM   2914 2HD  ARG A 196       3.701 -17.565  26.953  1.00  0.81           H  
ATOM   2915  HE  ARG A 196       3.670 -15.546  28.139  1.00  0.81           H  
ATOM   2916 1HH1 ARG A 196       0.825 -15.800  26.087  1.00  0.81           H  
ATOM   2917 2HH1 ARG A 196       0.056 -14.433  26.853  1.00  0.81           H  
ATOM   2918 1HH2 ARG A 196       2.727 -13.892  29.044  1.00  0.81           H  
ATOM   2919 2HH2 ARG A 196       1.125 -13.313  28.549  1.00  0.81           H  
ATOM   2920  N   ALA A 197       5.323 -13.350  23.863  1.00  0.78           N  
ATOM   2921  CA  ALA A 197       4.697 -12.134  23.378  1.00  0.78           C  
ATOM   2922  C   ALA A 197       5.045 -11.860  21.927  1.00  0.78           C  
ATOM   2923  O   ALA A 197       4.193 -11.431  21.147  1.00  0.78           O  
ATOM   2924  CB  ALA A 197       5.134 -10.961  24.226  1.00  0.78           C  
ATOM   2925  H   ALA A 197       5.934 -13.285  24.680  1.00  0.78           H  
ATOM   2926  HA  ALA A 197       3.620 -12.255  23.454  1.00  0.78           H  
ATOM   2927 1HB  ALA A 197       4.645 -10.055  23.877  1.00  0.78           H  
ATOM   2928 2HB  ALA A 197       4.865 -11.146  25.266  1.00  0.78           H  
ATOM   2929 3HB  ALA A 197       6.217 -10.847  24.147  1.00  0.78           H  
ATOM   2930  N   ALA A 198       6.294 -12.119  21.537  1.00  0.76           N  
ATOM   2931  CA  ALA A 198       6.678 -11.902  20.155  1.00  0.76           C  
ATOM   2932  C   ALA A 198       5.884 -12.812  19.222  1.00  0.76           C  
ATOM   2933  O   ALA A 198       5.370 -12.379  18.191  1.00  0.76           O  
ATOM   2934  CB  ALA A 198       8.171 -12.157  19.977  1.00  0.76           C  
ATOM   2935  H   ALA A 198       6.988 -12.451  22.209  1.00  0.76           H  
ATOM   2936  HA  ALA A 198       6.455 -10.869  19.897  1.00  0.76           H  
ATOM   2937 1HB  ALA A 198       8.457 -11.973  18.937  1.00  0.76           H  
ATOM   2938 2HB  ALA A 198       8.735 -11.493  20.633  1.00  0.76           H  
ATOM   2939 3HB  ALA A 198       8.395 -13.191  20.236  1.00  0.76           H  
ATOM   2940  N   LYS A 199       5.688 -14.063  19.627  1.00  0.73           N  
ATOM   2941  CA  LYS A 199       5.026 -15.015  18.747  1.00  0.73           C  
ATOM   2942  C   LYS A 199       3.543 -14.717  18.580  1.00  0.73           C  
ATOM   2943  O   LYS A 199       2.992 -14.872  17.487  1.00  0.73           O  
ATOM   2944  CB  LYS A 199       5.278 -16.414  19.267  1.00  0.73           C  
ATOM   2945  CG  LYS A 199       6.731 -16.751  19.139  1.00  0.73           C  
ATOM   2946  CD  LYS A 199       7.044 -18.003  19.784  1.00  0.73           C  
ATOM   2947  CE  LYS A 199       6.920 -19.169  18.865  1.00  0.73           C  
ATOM   2948  NZ  LYS A 199       8.096 -19.305  17.965  1.00  0.73           N  
ATOM   2949  H   LYS A 199       6.084 -14.372  20.520  1.00  0.73           H  
ATOM   2950  HA  LYS A 199       5.497 -14.941  17.779  1.00  0.73           H  
ATOM   2951 1HB  LYS A 199       4.986 -16.480  20.319  1.00  0.73           H  
ATOM   2952 2HB  LYS A 199       4.698 -17.139  18.699  1.00  0.73           H  
ATOM   2953 1HG  LYS A 199       6.993 -16.825  18.082  1.00  0.73           H  
ATOM   2954 2HG  LYS A 199       7.330 -15.962  19.589  1.00  0.73           H  
ATOM   2955 1HD  LYS A 199       8.043 -17.902  20.099  1.00  0.73           H  
ATOM   2956 2HD  LYS A 199       6.412 -18.145  20.661  1.00  0.73           H  
ATOM   2957 1HE  LYS A 199       6.851 -20.063  19.428  1.00  0.73           H  
ATOM   2958 2HE  LYS A 199       6.023 -19.043  18.262  1.00  0.73           H  
ATOM   2959 1HZ  LYS A 199       7.982 -20.127  17.357  1.00  0.73           H  
ATOM   2960 2HZ  LYS A 199       8.216 -18.477  17.405  1.00  0.73           H  
ATOM   2961 3HZ  LYS A 199       8.915 -19.468  18.553  1.00  0.73           H  
ATOM   2962  N   LEU A 200       2.913 -14.194  19.632  1.00  0.72           N  
ATOM   2963  CA  LEU A 200       1.485 -13.850  19.625  1.00  0.72           C  
ATOM   2964  C   LEU A 200       1.159 -12.750  18.615  1.00  0.72           C  
ATOM   2965  O   LEU A 200       0.004 -12.588  18.203  1.00  0.72           O  
ATOM   2966  CB  LEU A 200       1.025 -13.446  21.026  1.00  0.72           C  
ATOM   2967  CG  LEU A 200       0.984 -14.576  22.081  1.00  0.72           C  
ATOM   2968  CD1 LEU A 200       0.722 -13.978  23.429  1.00  0.72           C  
ATOM   2969  CD2 LEU A 200      -0.118 -15.572  21.737  1.00  0.72           C  
ATOM   2970  H   LEU A 200       3.441 -14.086  20.503  1.00  0.72           H  
ATOM   2971  HA  LEU A 200       0.915 -14.723  19.349  1.00  0.72           H  
ATOM   2972 1HB  LEU A 200       1.710 -12.677  21.394  1.00  0.72           H  
ATOM   2973 2HB  LEU A 200       0.029 -13.015  20.957  1.00  0.72           H  
ATOM   2974  HG  LEU A 200       1.938 -15.091  22.104  1.00  0.72           H  
ATOM   2975 1HD1 LEU A 200       0.694 -14.773  24.149  1.00  0.72           H  
ATOM   2976 2HD1 LEU A 200       1.512 -13.279  23.683  1.00  0.72           H  
ATOM   2977 3HD1 LEU A 200      -0.230 -13.463  23.416  1.00  0.72           H  
ATOM   2978 1HD2 LEU A 200      -0.143 -16.370  22.486  1.00  0.72           H  
ATOM   2979 2HD2 LEU A 200      -1.071 -15.068  21.723  1.00  0.72           H  
ATOM   2980 3HD2 LEU A 200       0.078 -15.993  20.774  1.00  0.72           H  
ATOM   2981  N   ARG A 201       2.170 -12.004  18.169  1.00  0.71           N  
ATOM   2982  CA  ARG A 201       1.939 -10.932  17.216  1.00  0.71           C  
ATOM   2983  C   ARG A 201       1.386 -11.481  15.894  1.00  0.71           C  
ATOM   2984  O   ARG A 201       0.748 -10.756  15.124  1.00  0.71           O  
ATOM   2985  CB  ARG A 201       3.233 -10.195  16.951  1.00  0.71           C  
ATOM   2986  CG  ARG A 201       3.753  -9.408  18.129  1.00  0.71           C  
ATOM   2987  CD  ARG A 201       5.062  -8.753  17.845  1.00  0.71           C  
ATOM   2988  NE  ARG A 201       4.941  -7.750  16.810  1.00  0.71           N  
ATOM   2989  CZ  ARG A 201       4.476  -6.510  17.022  1.00  0.71           C  
ATOM   2990  NH1 ARG A 201       4.082  -6.148  18.227  1.00  0.71           N  
ATOM   2991  NH2 ARG A 201       4.405  -5.661  16.023  1.00  0.71           N  
ATOM   2992  H   ARG A 201       3.130 -12.177  18.477  1.00  0.71           H  
ATOM   2993  HA  ARG A 201       1.219 -10.235  17.645  1.00  0.71           H  
ATOM   2994 1HB  ARG A 201       4.003 -10.906  16.654  1.00  0.71           H  
ATOM   2995 2HB  ARG A 201       3.095  -9.500  16.123  1.00  0.71           H  
ATOM   2996 1HG  ARG A 201       3.025  -8.639  18.400  1.00  0.71           H  
ATOM   2997 2HG  ARG A 201       3.889 -10.087  18.971  1.00  0.71           H  
ATOM   2998 1HD  ARG A 201       5.442  -8.277  18.746  1.00  0.71           H  
ATOM   2999 2HD  ARG A 201       5.775  -9.510  17.505  1.00  0.71           H  
ATOM   3000  HE  ARG A 201       5.246  -7.991  15.858  1.00  0.71           H  
ATOM   3001 1HH1 ARG A 201       4.126  -6.806  18.995  1.00  0.71           H  
ATOM   3002 2HH1 ARG A 201       3.724  -5.217  18.380  1.00  0.71           H  
ATOM   3003 1HH2 ARG A 201       4.724  -5.956  15.086  1.00  0.71           H  
ATOM   3004 2HH2 ARG A 201       4.046  -4.727  16.167  1.00  0.71           H  
ATOM   3005  N   ILE A 202       1.621 -12.774  15.629  1.00  0.70           N  
ATOM   3006  CA  ILE A 202       1.165 -13.434  14.413  1.00  0.70           C  
ATOM   3007  C   ILE A 202      -0.368 -13.509  14.395  1.00  0.70           C  
ATOM   3008  O   ILE A 202      -0.984 -13.632  13.338  1.00  0.70           O  
ATOM   3009  CB  ILE A 202       1.734 -14.858  14.329  1.00  0.70           C  
ATOM   3010  CG1 ILE A 202       1.758 -15.354  12.903  1.00  0.70           C  
ATOM   3011  CG2 ILE A 202       0.901 -15.844  15.189  1.00  0.70           C  
ATOM   3012  CD1 ILE A 202       2.513 -16.653  12.784  1.00  0.70           C  
ATOM   3013  H   ILE A 202       2.134 -13.342  16.310  1.00  0.70           H  
ATOM   3014  HA  ILE A 202       1.501 -12.854  13.551  1.00  0.70           H  
ATOM   3015  HB  ILE A 202       2.751 -14.855  14.703  1.00  0.70           H  
ATOM   3016 1HG1 ILE A 202       0.766 -15.477  12.537  1.00  0.70           H  
ATOM   3017 2HG1 ILE A 202       2.254 -14.610  12.282  1.00  0.70           H  
ATOM   3018 1HG2 ILE A 202       1.339 -16.833  15.123  1.00  0.70           H  
ATOM   3019 2HG2 ILE A 202       0.900 -15.519  16.225  1.00  0.70           H  
ATOM   3020 3HG2 ILE A 202      -0.118 -15.891  14.828  1.00  0.70           H  
ATOM   3021 1HD1 ILE A 202       2.552 -16.988  11.787  1.00  0.70           H  
ATOM   3022 2HD1 ILE A 202       3.522 -16.504  13.139  1.00  0.70           H  
ATOM   3023 3HD1 ILE A 202       2.013 -17.406  13.383  1.00  0.70           H  
ATOM   3024  N   TYR A 203      -0.974 -13.471  15.591  1.00  0.69           N  
ATOM   3025  CA  TYR A 203      -2.411 -13.540  15.756  1.00  0.69           C  
ATOM   3026  C   TYR A 203      -3.072 -12.192  15.717  1.00  0.69           C  
ATOM   3027  O   TYR A 203      -4.190 -12.049  15.225  1.00  0.69           O  
ATOM   3028  CB  TYR A 203      -2.775 -14.132  17.091  1.00  0.69           C  
ATOM   3029  CG  TYR A 203      -2.523 -15.549  17.267  1.00  0.69           C  
ATOM   3030  CD1 TYR A 203      -1.984 -15.942  18.427  1.00  0.69           C  
ATOM   3031  CD2 TYR A 203      -2.877 -16.470  16.299  1.00  0.69           C  
ATOM   3032  CE1 TYR A 203      -1.814 -17.234  18.670  1.00  0.69           C  
ATOM   3033  CE2 TYR A 203      -2.695 -17.800  16.542  1.00  0.69           C  
ATOM   3034  CZ  TYR A 203      -2.165 -18.190  17.741  1.00  0.69           C  
ATOM   3035  OH  TYR A 203      -1.970 -19.524  18.042  1.00  0.69           O  
ATOM   3036  H   TYR A 203      -0.416 -13.344  16.430  1.00  0.69           H  
ATOM   3037  HA  TYR A 203      -2.826 -14.149  14.953  1.00  0.69           H  
ATOM   3038 1HB  TYR A 203      -2.227 -13.606  17.868  1.00  0.69           H  
ATOM   3039 2HB  TYR A 203      -3.824 -13.948  17.289  1.00  0.69           H  
ATOM   3040  HD1 TYR A 203      -1.715 -15.201  19.180  1.00  0.69           H  
ATOM   3041  HD2 TYR A 203      -3.317 -16.142  15.360  1.00  0.69           H  
ATOM   3042  HE1 TYR A 203      -1.403 -17.514  19.614  1.00  0.69           H  
ATOM   3043  HE2 TYR A 203      -2.987 -18.524  15.804  1.00  0.69           H  
ATOM   3044  HH  TYR A 203      -1.849 -19.604  19.023  1.00  0.69           H  
ATOM   3045  N   GLU A 204      -2.371 -11.177  16.202  1.00  0.68           N  
ATOM   3046  CA  GLU A 204      -2.986  -9.859  16.321  1.00  0.68           C  
ATOM   3047  C   GLU A 204      -3.495  -9.348  14.978  1.00  0.68           C  
ATOM   3048  O   GLU A 204      -4.548  -8.705  14.906  1.00  0.68           O  
ATOM   3049  CB  GLU A 204      -1.997  -8.843  16.908  1.00  0.68           C  
ATOM   3050  CG  GLU A 204      -1.668  -9.065  18.395  1.00  0.68           C  
ATOM   3051  CD  GLU A 204      -0.703  -8.038  18.980  1.00  0.68           C  
ATOM   3052  OE1 GLU A 204      -0.178  -7.237  18.242  1.00  0.68           O  
ATOM   3053  OE2 GLU A 204      -0.503  -8.060  20.174  1.00  0.68           O  
ATOM   3054  H   GLU A 204      -1.439 -11.360  16.577  1.00  0.68           H  
ATOM   3055  HA  GLU A 204      -3.836  -9.943  16.998  1.00  0.68           H  
ATOM   3056 1HB  GLU A 204      -1.059  -8.891  16.350  1.00  0.68           H  
ATOM   3057 2HB  GLU A 204      -2.396  -7.836  16.793  1.00  0.68           H  
ATOM   3058 1HG  GLU A 204      -2.595  -9.041  18.966  1.00  0.68           H  
ATOM   3059 2HG  GLU A 204      -1.236 -10.063  18.504  1.00  0.68           H  
ATOM   3060  N   ASN A 205      -2.773  -9.674  13.912  1.00  0.67           N  
ATOM   3061  CA  ASN A 205      -3.147  -9.240  12.579  1.00  0.67           C  
ATOM   3062  C   ASN A 205      -3.816 -10.336  11.734  1.00  0.67           C  
ATOM   3063  O   ASN A 205      -3.985 -10.158  10.529  1.00  0.67           O  
ATOM   3064  CB  ASN A 205      -1.914  -8.727  11.873  1.00  0.67           C  
ATOM   3065  CG  ASN A 205      -1.382  -7.451  12.466  1.00  0.67           C  
ATOM   3066  OD1 ASN A 205      -1.903  -6.340  12.229  1.00  0.67           O  
ATOM   3067  ND2 ASN A 205      -0.341  -7.582  13.254  1.00  0.67           N  
ATOM   3068  H   ASN A 205      -1.930 -10.222  14.040  1.00  0.67           H  
ATOM   3069  HA  ASN A 205      -3.867  -8.428  12.674  1.00  0.67           H  
ATOM   3070 1HB  ASN A 205      -1.132  -9.488  11.938  1.00  0.67           H  
ATOM   3071 2HB  ASN A 205      -2.125  -8.585  10.837  1.00  0.67           H  
ATOM   3072 1HD2 ASN A 205       0.061  -6.776  13.695  1.00  0.67           H  
ATOM   3073 2HD2 ASN A 205       0.045  -8.492  13.432  1.00  0.67           H  
ATOM   3074  N   ALA A 206      -4.199 -11.461  12.342  1.00  0.65           N  
ATOM   3075  CA  ALA A 206      -4.795 -12.552  11.566  1.00  0.65           C  
ATOM   3076  C   ALA A 206      -6.298 -12.396  11.434  1.00  0.65           C  
ATOM   3077  O   ALA A 206      -6.969 -12.018  12.390  1.00  0.65           O  
ATOM   3078  CB  ALA A 206      -4.494 -13.884  12.224  1.00  0.65           C  
ATOM   3079  H   ALA A 206      -4.090 -11.573  13.348  1.00  0.65           H  
ATOM   3080  HA  ALA A 206      -4.355 -12.538  10.572  1.00  0.65           H  
ATOM   3081 1HB  ALA A 206      -4.915 -14.694  11.625  1.00  0.65           H  
ATOM   3082 2HB  ALA A 206      -3.419 -14.001  12.296  1.00  0.65           H  
ATOM   3083 3HB  ALA A 206      -4.929 -13.903  13.219  1.00  0.65           H  
ATOM   3084  N   GLN A 207      -6.866 -12.752  10.281  1.00  0.63           N  
ATOM   3085  CA  GLN A 207      -8.326 -12.726  10.214  1.00  0.63           C  
ATOM   3086  C   GLN A 207      -8.879 -13.853  11.098  1.00  0.63           C  
ATOM   3087  O   GLN A 207      -9.803 -13.635  11.886  1.00  0.63           O  
ATOM   3088  CB  GLN A 207      -8.830 -12.882   8.776  1.00  0.63           C  
ATOM   3089  CG  GLN A 207      -8.492 -11.719   7.861  1.00  0.63           C  
ATOM   3090  CD  GLN A 207      -8.945 -11.954   6.416  1.00  0.63           C  
ATOM   3091  OE1 GLN A 207      -9.187 -13.089   5.988  1.00  0.63           O  
ATOM   3092  NE2 GLN A 207      -9.060 -10.870   5.656  1.00  0.63           N  
ATOM   3093  H   GLN A 207      -6.287 -13.006   9.478  1.00  0.63           H  
ATOM   3094  HA  GLN A 207      -8.681 -11.776  10.606  1.00  0.63           H  
ATOM   3095 1HB  GLN A 207      -8.436 -13.770   8.340  1.00  0.63           H  
ATOM   3096 2HB  GLN A 207      -9.912 -12.990   8.791  1.00  0.63           H  
ATOM   3097 1HG  GLN A 207      -8.976 -10.820   8.236  1.00  0.63           H  
ATOM   3098 2HG  GLN A 207      -7.404 -11.589   7.862  1.00  0.63           H  
ATOM   3099 1HE2 GLN A 207      -9.353 -10.954   4.702  1.00  0.63           H  
ATOM   3100 2HE2 GLN A 207      -8.857  -9.967   6.037  1.00  0.63           H  
ATOM   3101  N   VAL A 208      -8.259 -15.038  11.000  1.00  0.60           N  
ATOM   3102  CA  VAL A 208      -8.617 -16.196  11.823  1.00  0.60           C  
ATOM   3103  C   VAL A 208      -7.391 -16.788  12.523  1.00  0.60           C  
ATOM   3104  O   VAL A 208      -6.352 -17.020  11.900  1.00  0.60           O  
ATOM   3105  CB  VAL A 208      -9.283 -17.294  10.988  1.00  0.60           C  
ATOM   3106  CG1 VAL A 208      -9.623 -18.511  11.891  1.00  0.60           C  
ATOM   3107  CG2 VAL A 208     -10.527 -16.758  10.310  1.00  0.60           C  
ATOM   3108  H   VAL A 208      -7.550 -15.150  10.277  1.00  0.60           H  
ATOM   3109  HA  VAL A 208      -9.321 -15.872  12.589  1.00  0.60           H  
ATOM   3110  HB  VAL A 208      -8.583 -17.626  10.226  1.00  0.60           H  
ATOM   3111 1HG1 VAL A 208     -10.086 -19.293  11.297  1.00  0.60           H  
ATOM   3112 2HG1 VAL A 208      -8.719 -18.906  12.348  1.00  0.60           H  
ATOM   3113 3HG1 VAL A 208     -10.316 -18.199  12.674  1.00  0.60           H  
ATOM   3114 1HG2 VAL A 208     -10.979 -17.547   9.708  1.00  0.60           H  
ATOM   3115 2HG2 VAL A 208     -11.235 -16.421  11.067  1.00  0.60           H  
ATOM   3116 3HG2 VAL A 208     -10.262 -15.923   9.662  1.00  0.60           H  
ATOM   3117  N   CYS A 209      -7.516 -17.035  13.812  1.00  0.59           N  
ATOM   3118  CA  CYS A 209      -6.422 -17.604  14.572  1.00  0.59           C  
ATOM   3119  C   CYS A 209      -6.664 -19.095  14.793  1.00  0.59           C  
ATOM   3120  O   CYS A 209      -7.795 -19.503  15.050  1.00  0.59           O  
ATOM   3121  CB  CYS A 209      -6.359 -16.905  15.919  1.00  0.59           C  
ATOM   3122  SG  CYS A 209      -6.105 -15.122  15.813  1.00  0.59           S  
ATOM   3123  H   CYS A 209      -8.398 -16.829  14.272  1.00  0.59           H  
ATOM   3124  HA  CYS A 209      -5.486 -17.463  14.031  1.00  0.59           H  
ATOM   3125 1HB  CYS A 209      -7.292 -17.070  16.436  1.00  0.59           H  
ATOM   3126 2HB  CYS A 209      -5.576 -17.341  16.528  1.00  0.59           H  
ATOM   3127  HG  CYS A 209      -7.351 -14.830  15.438  1.00  0.59           H  
ATOM   3128  N   VAL A 210      -5.608 -19.887  14.715  1.00  0.58           N  
ATOM   3129  CA  VAL A 210      -5.637 -21.316  14.986  1.00  0.58           C  
ATOM   3130  C   VAL A 210      -4.693 -21.629  16.154  1.00  0.58           C  
ATOM   3131  O   VAL A 210      -3.489 -21.389  16.086  1.00  0.58           O  
ATOM   3132  CB  VAL A 210      -5.296 -22.101  13.709  1.00  0.58           C  
ATOM   3133  CG1 VAL A 210      -5.259 -23.552  13.994  1.00  0.58           C  
ATOM   3134  CG2 VAL A 210      -6.363 -21.818  12.630  1.00  0.58           C  
ATOM   3135  H   VAL A 210      -4.727 -19.480  14.438  1.00  0.58           H  
ATOM   3136  HA  VAL A 210      -6.644 -21.587  15.260  1.00  0.58           H  
ATOM   3137  HB  VAL A 210      -4.338 -21.801  13.352  1.00  0.58           H  
ATOM   3138 1HG1 VAL A 210      -5.000 -24.086  13.085  1.00  0.58           H  
ATOM   3139 2HG1 VAL A 210      -4.510 -23.726  14.736  1.00  0.58           H  
ATOM   3140 3HG1 VAL A 210      -6.232 -23.880  14.364  1.00  0.58           H  
ATOM   3141 1HG2 VAL A 210      -6.133 -22.378  11.741  1.00  0.58           H  
ATOM   3142 2HG2 VAL A 210      -7.326 -22.122  12.988  1.00  0.58           H  
ATOM   3143 3HG2 VAL A 210      -6.384 -20.753  12.397  1.00  0.58           H  
ATOM   3144  N   VAL A 211      -5.266 -22.124  17.239  1.00  0.58           N  
ATOM   3145  CA  VAL A 211      -4.561 -22.271  18.509  1.00  0.58           C  
ATOM   3146  C   VAL A 211      -4.430 -23.692  19.030  1.00  0.58           C  
ATOM   3147  O   VAL A 211      -5.405 -24.441  19.042  1.00  0.58           O  
ATOM   3148  CB  VAL A 211      -5.318 -21.447  19.563  1.00  0.58           C  
ATOM   3149  CG1 VAL A 211      -4.657 -21.602  20.918  1.00  0.58           C  
ATOM   3150  CG2 VAL A 211      -5.393 -19.999  19.112  1.00  0.58           C  
ATOM   3151  H   VAL A 211      -6.262 -22.337  17.190  1.00  0.58           H  
ATOM   3152  HA  VAL A 211      -3.558 -21.858  18.389  1.00  0.58           H  
ATOM   3153  HB  VAL A 211      -6.333 -21.833  19.654  1.00  0.58           H  
ATOM   3154 1HG1 VAL A 211      -5.191 -21.047  21.651  1.00  0.58           H  
ATOM   3155 2HG1 VAL A 211      -4.653 -22.638  21.217  1.00  0.58           H  
ATOM   3156 3HG1 VAL A 211      -3.643 -21.249  20.864  1.00  0.58           H  
ATOM   3157 1HG2 VAL A 211      -5.950 -19.440  19.842  1.00  0.58           H  
ATOM   3158 2HG2 VAL A 211      -4.391 -19.606  19.024  1.00  0.58           H  
ATOM   3159 3HG2 VAL A 211      -5.899 -19.929  18.151  1.00  0.58           H  
ATOM   3160  N   ASN A 212      -3.241 -24.065  19.497  1.00  0.59           N  
ATOM   3161  CA  ASN A 212      -3.098 -25.391  20.076  1.00  0.59           C  
ATOM   3162  C   ASN A 212      -3.687 -25.350  21.487  1.00  0.59           C  
ATOM   3163  O   ASN A 212      -3.129 -24.753  22.405  1.00  0.59           O  
ATOM   3164  CB  ASN A 212      -1.658 -25.865  20.088  1.00  0.59           C  
ATOM   3165  CG  ASN A 212      -1.526 -27.301  20.569  1.00  0.59           C  
ATOM   3166  OD1 ASN A 212      -2.280 -27.800  21.423  1.00  0.59           O  
ATOM   3167  ND2 ASN A 212      -0.570 -28.003  20.010  1.00  0.59           N  
ATOM   3168  H   ASN A 212      -2.451 -23.428  19.467  1.00  0.59           H  
ATOM   3169  HA  ASN A 212      -3.686 -26.100  19.494  1.00  0.59           H  
ATOM   3170 1HB  ASN A 212      -1.206 -25.758  19.113  1.00  0.59           H  
ATOM   3171 2HB  ASN A 212      -1.087 -25.228  20.768  1.00  0.59           H  
ATOM   3172 1HD2 ASN A 212      -0.425 -28.948  20.300  1.00  0.59           H  
ATOM   3173 2HD2 ASN A 212       0.011 -27.593  19.313  1.00  0.59           H  
ATOM   3174  N   ALA A 213      -4.842 -25.967  21.637  1.00  0.61           N  
ATOM   3175  CA  ALA A 213      -5.665 -25.977  22.836  1.00  0.61           C  
ATOM   3176  C   ALA A 213      -4.964 -26.571  24.048  1.00  0.61           C  
ATOM   3177  O   ALA A 213      -5.365 -26.316  25.183  1.00  0.61           O  
ATOM   3178  CB  ALA A 213      -6.928 -26.767  22.579  1.00  0.61           C  
ATOM   3179  H   ALA A 213      -5.184 -26.467  20.832  1.00  0.61           H  
ATOM   3180  HA  ALA A 213      -5.925 -24.943  23.062  1.00  0.61           H  
ATOM   3181 1HB  ALA A 213      -7.557 -26.722  23.455  1.00  0.61           H  
ATOM   3182 2HB  ALA A 213      -7.452 -26.355  21.742  1.00  0.61           H  
ATOM   3183 3HB  ALA A 213      -6.667 -27.806  22.359  1.00  0.61           H  
ATOM   3184  N   ASP A 214      -3.938 -27.385  23.818  1.00  0.62           N  
ATOM   3185  CA  ASP A 214      -3.251 -28.050  24.913  1.00  0.62           C  
ATOM   3186  C   ASP A 214      -2.093 -27.211  25.465  1.00  0.62           C  
ATOM   3187  O   ASP A 214      -1.409 -27.632  26.401  1.00  0.62           O  
ATOM   3188  CB  ASP A 214      -2.756 -29.416  24.454  1.00  0.62           C  
ATOM   3189  CG  ASP A 214      -3.909 -30.380  24.130  1.00  0.62           C  
ATOM   3190  OD1 ASP A 214      -4.983 -30.249  24.657  1.00  0.62           O  
ATOM   3191  OD2 ASP A 214      -3.696 -31.243  23.334  1.00  0.62           O  
ATOM   3192  H   ASP A 214      -3.599 -27.526  22.864  1.00  0.62           H  
ATOM   3193  HA  ASP A 214      -3.966 -28.205  25.720  1.00  0.62           H  
ATOM   3194 1HB  ASP A 214      -2.134 -29.296  23.567  1.00  0.62           H  
ATOM   3195 2HB  ASP A 214      -2.135 -29.856  25.233  1.00  0.62           H  
ATOM   3196  N   ASP A 215      -1.882 -26.018  24.898  1.00  0.64           N  
ATOM   3197  CA  ASP A 215      -0.834 -25.119  25.365  1.00  0.64           C  
ATOM   3198  C   ASP A 215      -1.349 -23.686  25.378  1.00  0.64           C  
ATOM   3199  O   ASP A 215      -1.339 -22.984  24.363  1.00  0.64           O  
ATOM   3200  CB  ASP A 215       0.429 -25.185  24.497  1.00  0.64           C  
ATOM   3201  CG  ASP A 215       1.563 -24.279  25.051  1.00  0.64           C  
ATOM   3202  OD1 ASP A 215       1.302 -23.626  26.057  1.00  0.64           O  
ATOM   3203  OD2 ASP A 215       2.644 -24.196  24.455  1.00  0.64           O  
ATOM   3204  H   ASP A 215      -2.465 -25.711  24.117  1.00  0.64           H  
ATOM   3205  HA  ASP A 215      -0.566 -25.396  26.385  1.00  0.64           H  
ATOM   3206 1HB  ASP A 215       0.786 -26.217  24.451  1.00  0.64           H  
ATOM   3207 2HB  ASP A 215       0.186 -24.881  23.474  1.00  0.64           H  
ATOM   3208  N   GLY A 216      -1.733 -23.215  26.561  1.00  0.65           N  
ATOM   3209  CA  GLY A 216      -2.313 -21.886  26.721  1.00  0.65           C  
ATOM   3210  C   GLY A 216      -1.372 -20.759  26.288  1.00  0.65           C  
ATOM   3211  O   GLY A 216      -1.816 -19.645  26.016  1.00  0.65           O  
ATOM   3212  H   GLY A 216      -1.663 -23.825  27.363  1.00  0.65           H  
ATOM   3213 1HA  GLY A 216      -3.234 -21.832  26.140  1.00  0.65           H  
ATOM   3214 2HA  GLY A 216      -2.591 -21.743  27.765  1.00  0.65           H  
ATOM   3215  N   MET A 217      -0.077 -21.051  26.148  1.00  0.66           N  
ATOM   3216  CA  MET A 217       0.884 -20.038  25.758  1.00  0.66           C  
ATOM   3217  C   MET A 217       0.842 -19.756  24.251  1.00  0.66           C  
ATOM   3218  O   MET A 217       1.576 -18.902  23.751  1.00  0.66           O  
ATOM   3219  CB  MET A 217       2.265 -20.468  26.223  1.00  0.66           C  
ATOM   3220  CG  MET A 217       2.397 -20.517  27.737  1.00  0.66           C  
ATOM   3221  SD  MET A 217       3.974 -21.159  28.289  1.00  0.66           S  
ATOM   3222  CE  MET A 217       5.057 -19.822  27.929  1.00  0.66           C  
ATOM   3223  H   MET A 217       0.271 -22.006  26.309  1.00  0.66           H  
ATOM   3224  HA  MET A 217       0.621 -19.116  26.270  1.00  0.66           H  
ATOM   3225 1HB  MET A 217       2.482 -21.465  25.839  1.00  0.66           H  
ATOM   3226 2HB  MET A 217       3.015 -19.795  25.833  1.00  0.66           H  
ATOM   3227 1HG  MET A 217       2.258 -19.523  28.154  1.00  0.66           H  
ATOM   3228 2HG  MET A 217       1.612 -21.166  28.127  1.00  0.66           H  
ATOM   3229 1HE  MET A 217       6.048 -20.106  28.221  1.00  0.66           H  
ATOM   3230 2HE  MET A 217       5.029 -19.610  26.864  1.00  0.66           H  
ATOM   3231 3HE  MET A 217       4.756 -18.942  28.491  1.00  0.66           H  
ATOM   3232  N   THR A 218      -0.045 -20.455  23.537  1.00  0.69           N  
ATOM   3233  CA  THR A 218      -0.253 -20.233  22.119  1.00  0.69           C  
ATOM   3234  C   THR A 218      -1.603 -19.538  21.892  1.00  0.69           C  
ATOM   3235  O   THR A 218      -2.040 -19.368  20.754  1.00  0.69           O  
ATOM   3236  CB  THR A 218      -0.239 -21.550  21.334  1.00  0.69           C  
ATOM   3237  OG1 THR A 218      -1.318 -22.389  21.731  1.00  0.69           O  
ATOM   3238  CG2 THR A 218       1.043 -22.280  21.589  1.00  0.69           C  
ATOM   3239  H   THR A 218      -0.590 -21.191  23.991  1.00  0.69           H  
ATOM   3240  HA  THR A 218       0.537 -19.587  21.738  1.00  0.69           H  
ATOM   3241  HB  THR A 218      -0.333 -21.338  20.283  1.00  0.69           H  
ATOM   3242  HG1 THR A 218      -1.255 -22.605  22.691  1.00  0.69           H  
ATOM   3243 1HG2 THR A 218       1.049 -23.205  21.020  1.00  0.69           H  
ATOM   3244 2HG2 THR A 218       1.854 -21.660  21.282  1.00  0.69           H  
ATOM   3245 3HG2 THR A 218       1.136 -22.505  22.650  1.00  0.69           H  
ATOM   3246  N   MET A 219      -2.322 -19.220  22.977  1.00  0.73           N  
ATOM   3247  CA  MET A 219      -3.634 -18.585  22.861  1.00  0.73           C  
ATOM   3248  C   MET A 219      -3.496 -17.052  22.781  1.00  0.73           C  
ATOM   3249  O   MET A 219      -2.720 -16.479  23.543  1.00  0.73           O  
ATOM   3250  CB  MET A 219      -4.492 -18.979  24.078  1.00  0.73           C  
ATOM   3251  CG  MET A 219      -5.950 -18.464  24.079  1.00  0.73           C  
ATOM   3252  SD  MET A 219      -7.009 -19.212  22.815  1.00  0.73           S  
ATOM   3253  CE  MET A 219      -8.225 -17.928  22.595  1.00  0.73           C  
ATOM   3254  H   MET A 219      -1.954 -19.389  23.913  1.00  0.73           H  
ATOM   3255  HA  MET A 219      -4.110 -18.962  21.970  1.00  0.73           H  
ATOM   3256 1HB  MET A 219      -4.518 -20.065  24.157  1.00  0.73           H  
ATOM   3257 2HB  MET A 219      -4.012 -18.606  24.985  1.00  0.73           H  
ATOM   3258 1HG  MET A 219      -6.392 -18.659  25.053  1.00  0.73           H  
ATOM   3259 2HG  MET A 219      -5.950 -17.390  23.926  1.00  0.73           H  
ATOM   3260 1HE  MET A 219      -8.945 -18.232  21.837  1.00  0.73           H  
ATOM   3261 2HE  MET A 219      -8.741 -17.747  23.538  1.00  0.73           H  
ATOM   3262 3HE  MET A 219      -7.730 -17.011  22.280  1.00  0.73           H  
ATOM   3263  N   PRO A 220      -4.202 -16.347  21.874  1.00  0.80           N  
ATOM   3264  CA  PRO A 220      -4.251 -14.905  21.823  1.00  0.80           C  
ATOM   3265  C   PRO A 220      -4.695 -14.377  23.169  1.00  0.80           C  
ATOM   3266  O   PRO A 220      -5.615 -14.921  23.779  1.00  0.80           O  
ATOM   3267  CB  PRO A 220      -5.317 -14.649  20.758  1.00  0.80           C  
ATOM   3268  CG  PRO A 220      -5.254 -15.842  19.867  1.00  0.80           C  
ATOM   3269  CD  PRO A 220      -4.906 -16.994  20.770  1.00  0.80           C  
ATOM   3270  HA  PRO A 220      -3.274 -14.498  21.530  1.00  0.80           H  
ATOM   3271 1HB  PRO A 220      -6.290 -14.522  21.230  1.00  0.80           H  
ATOM   3272 2HB  PRO A 220      -5.104 -13.707  20.224  1.00  0.80           H  
ATOM   3273 1HG  PRO A 220      -6.224 -15.980  19.380  1.00  0.80           H  
ATOM   3274 2HG  PRO A 220      -4.562 -15.685  19.079  1.00  0.80           H  
ATOM   3275 1HD  PRO A 220      -5.793 -17.471  21.085  1.00  0.80           H  
ATOM   3276 2HD  PRO A 220      -4.228 -17.656  20.235  1.00  0.80           H  
ATOM   3277  N   VAL A 221      -4.091 -13.283  23.600  1.00  0.91           N  
ATOM   3278  CA  VAL A 221      -4.438 -12.686  24.882  1.00  0.91           C  
ATOM   3279  C   VAL A 221      -5.318 -11.462  24.692  1.00  0.91           C  
ATOM   3280  O   VAL A 221      -5.975 -10.989  25.625  1.00  0.91           O  
ATOM   3281  CB  VAL A 221      -3.145 -12.325  25.620  1.00  0.91           C  
ATOM   3282  CG1 VAL A 221      -2.344 -13.585  25.863  1.00  0.91           C  
ATOM   3283  CG2 VAL A 221      -2.320 -11.358  24.768  1.00  0.91           C  
ATOM   3284  H   VAL A 221      -3.345 -12.882  23.053  1.00  0.91           H  
ATOM   3285  HA  VAL A 221      -4.983 -13.421  25.475  1.00  0.91           H  
ATOM   3286  HB  VAL A 221      -3.384 -11.873  26.583  1.00  0.91           H  
ATOM   3287 1HG1 VAL A 221      -1.435 -13.323  26.385  1.00  0.91           H  
ATOM   3288 2HG1 VAL A 221      -2.930 -14.278  26.468  1.00  0.91           H  
ATOM   3289 3HG1 VAL A 221      -2.100 -14.058  24.910  1.00  0.91           H  
ATOM   3290 1HG2 VAL A 221      -1.395 -11.113  25.289  1.00  0.91           H  
ATOM   3291 2HG2 VAL A 221      -2.085 -11.829  23.813  1.00  0.91           H  
ATOM   3292 3HG2 VAL A 221      -2.873 -10.452  24.589  1.00  0.91           H  
ATOM   3293  N   ARG A 222      -5.334 -10.972  23.464  1.00  1.04           N  
ATOM   3294  CA  ARG A 222      -6.152  -9.852  23.045  1.00  1.04           C  
ATOM   3295  C   ARG A 222      -6.640 -10.157  21.642  1.00  1.04           C  
ATOM   3296  O   ARG A 222      -5.885 -10.682  20.824  1.00  1.04           O  
ATOM   3297  CB  ARG A 222      -5.384  -8.534  23.059  1.00  1.04           C  
ATOM   3298  CG  ARG A 222      -4.922  -8.038  24.443  1.00  1.04           C  
ATOM   3299  CD  ARG A 222      -6.067  -7.601  25.284  1.00  1.04           C  
ATOM   3300  NE  ARG A 222      -5.630  -7.027  26.548  1.00  1.04           N  
ATOM   3301  CZ  ARG A 222      -5.332  -7.731  27.665  1.00  1.04           C  
ATOM   3302  NH1 ARG A 222      -5.415  -9.049  27.687  1.00  1.04           N  
ATOM   3303  NH2 ARG A 222      -4.951  -7.086  28.758  1.00  1.04           N  
ATOM   3304  H   ARG A 222      -4.760 -11.425  22.774  1.00  1.04           H  
ATOM   3305  HA  ARG A 222      -7.012  -9.765  23.710  1.00  1.04           H  
ATOM   3306 1HB  ARG A 222      -4.494  -8.632  22.437  1.00  1.04           H  
ATOM   3307 2HB  ARG A 222      -6.003  -7.752  22.619  1.00  1.04           H  
ATOM   3308 1HG  ARG A 222      -4.399  -8.811  24.980  1.00  1.04           H  
ATOM   3309 2HG  ARG A 222      -4.258  -7.184  24.313  1.00  1.04           H  
ATOM   3310 1HD  ARG A 222      -6.644  -6.849  24.749  1.00  1.04           H  
ATOM   3311 2HD  ARG A 222      -6.704  -8.458  25.501  1.00  1.04           H  
ATOM   3312  HE  ARG A 222      -5.548  -6.023  26.596  1.00  1.04           H  
ATOM   3313 1HH1 ARG A 222      -5.707  -9.585  26.853  1.00  1.04           H  
ATOM   3314 2HH1 ARG A 222      -5.190  -9.550  28.531  1.00  1.04           H  
ATOM   3315 1HH2 ARG A 222      -4.885  -6.078  28.752  1.00  1.04           H  
ATOM   3316 2HH2 ARG A 222      -4.728  -7.602  29.595  1.00  1.04           H  
ATOM   3317  N   GLY A 223      -7.893  -9.835  21.349  1.00  1.14           N  
ATOM   3318  CA  GLY A 223      -8.418 -10.055  20.003  1.00  1.14           C  
ATOM   3319  C   GLY A 223      -8.871 -11.495  19.755  1.00  1.14           C  
ATOM   3320  O   GLY A 223      -9.099 -11.899  18.614  1.00  1.14           O  
ATOM   3321  H   GLY A 223      -8.489  -9.415  22.049  1.00  1.14           H  
ATOM   3322 1HA  GLY A 223      -9.267  -9.386  19.838  1.00  1.14           H  
ATOM   3323 2HA  GLY A 223      -7.661  -9.779  19.272  1.00  1.14           H  
ATOM   3324  N   ALA A 224      -8.948 -12.323  20.802  1.00  1.17           N  
ATOM   3325  CA  ALA A 224      -9.383 -13.694  20.548  1.00  1.17           C  
ATOM   3326  C   ALA A 224     -10.791 -13.656  19.963  1.00  1.17           C  
ATOM   3327  O   ALA A 224     -11.103 -14.373  18.999  1.00  1.17           O  
ATOM   3328  CB  ALA A 224      -9.368 -14.522  21.822  1.00  1.17           C  
ATOM   3329  H   ALA A 224      -8.731 -12.000  21.732  1.00  1.17           H  
ATOM   3330  HA  ALA A 224      -8.710 -14.137  19.814  1.00  1.17           H  
ATOM   3331 1HB  ALA A 224      -9.697 -15.532  21.596  1.00  1.17           H  
ATOM   3332 2HB  ALA A 224      -8.363 -14.551  22.237  1.00  1.17           H  
ATOM   3333 3HB  ALA A 224     -10.042 -14.080  22.549  1.00  1.17           H  
ATOM   3334  N   ASP A 225     -11.617 -12.787  20.567  1.00  1.12           N  
ATOM   3335  CA  ASP A 225     -12.980 -12.514  20.152  1.00  1.12           C  
ATOM   3336  C   ASP A 225     -13.706 -13.795  19.780  1.00  1.12           C  
ATOM   3337  O   ASP A 225     -13.827 -14.714  20.590  1.00  1.12           O  
ATOM   3338  CB  ASP A 225     -12.989 -11.464  19.034  1.00  1.12           C  
ATOM   3339  CG  ASP A 225     -12.430 -10.091  19.524  1.00  1.12           C  
ATOM   3340  OD1 ASP A 225     -12.707  -9.727  20.645  1.00  1.12           O  
ATOM   3341  OD2 ASP A 225     -11.740  -9.438  18.775  1.00  1.12           O  
ATOM   3342  H   ASP A 225     -11.255 -12.270  21.352  1.00  1.12           H  
ATOM   3343  HA  ASP A 225     -13.508 -12.078  21.001  1.00  1.12           H  
ATOM   3344 1HB  ASP A 225     -12.383 -11.809  18.192  1.00  1.12           H  
ATOM   3345 2HB  ASP A 225     -14.007 -11.301  18.682  1.00  1.12           H  
ATOM   3346  N   ALA A 226     -14.182 -13.846  18.541  1.00  1.00           N  
ATOM   3347  CA  ALA A 226     -14.861 -15.001  17.995  1.00  1.00           C  
ATOM   3348  C   ALA A 226     -14.194 -15.363  16.683  1.00  1.00           C  
ATOM   3349  O   ALA A 226     -14.854 -15.771  15.728  1.00  1.00           O  
ATOM   3350  CB  ALA A 226     -16.337 -14.714  17.790  1.00  1.00           C  
ATOM   3351  H   ALA A 226     -14.050 -13.053  17.936  1.00  1.00           H  
ATOM   3352  HA  ALA A 226     -14.744 -15.838  18.684  1.00  1.00           H  
ATOM   3353 1HB  ALA A 226     -16.825 -15.597  17.377  1.00  1.00           H  
ATOM   3354 2HB  ALA A 226     -16.793 -14.460  18.746  1.00  1.00           H  
ATOM   3355 3HB  ALA A 226     -16.451 -13.881  17.099  1.00  1.00           H  
ATOM   3356  N   ARG A 227     -12.874 -15.179  16.635  1.00  0.86           N  
ATOM   3357  CA  ARG A 227     -12.103 -15.465  15.431  1.00  0.86           C  
ATOM   3358  C   ARG A 227     -11.053 -16.531  15.656  1.00  0.86           C  
ATOM   3359  O   ARG A 227     -10.039 -16.548  14.957  1.00  0.86           O  
ATOM   3360  CB  ARG A 227     -11.414 -14.218  14.887  1.00  0.86           C  
ATOM   3361  CG  ARG A 227     -10.364 -13.523  15.807  1.00  0.86           C  
ATOM   3362  CD  ARG A 227      -9.747 -12.330  15.094  1.00  0.86           C  
ATOM   3363  NE  ARG A 227      -8.744 -11.601  15.887  1.00  0.86           N  
ATOM   3364  CZ  ARG A 227      -7.912 -10.667  15.360  1.00  0.86           C  
ATOM   3365  NH1 ARG A 227      -8.002 -10.394  14.086  1.00  0.86           N  
ATOM   3366  NH2 ARG A 227      -7.015 -10.040  16.106  1.00  0.86           N  
ATOM   3367  H   ARG A 227     -12.381 -14.842  17.468  1.00  0.86           H  
ATOM   3368  HA  ARG A 227     -12.786 -15.826  14.663  1.00  0.86           H  
ATOM   3369 1HB  ARG A 227     -10.906 -14.475  13.966  1.00  0.86           H  
ATOM   3370 2HB  ARG A 227     -12.167 -13.472  14.641  1.00  0.86           H  
ATOM   3371 1HG  ARG A 227     -10.846 -13.165  16.715  1.00  0.86           H  
ATOM   3372 2HG  ARG A 227      -9.572 -14.226  16.073  1.00  0.86           H  
ATOM   3373 1HD  ARG A 227      -9.256 -12.677  14.185  1.00  0.86           H  
ATOM   3374 2HD  ARG A 227     -10.536 -11.631  14.829  1.00  0.86           H  
ATOM   3375  HE  ARG A 227      -8.696 -11.784  16.894  1.00  0.86           H  
ATOM   3376 1HH1 ARG A 227      -8.684 -10.883  13.522  1.00  0.86           H  
ATOM   3377 2HH1 ARG A 227      -7.388  -9.721  13.655  1.00  0.86           H  
ATOM   3378 1HH2 ARG A 227      -6.927 -10.257  17.085  1.00  0.86           H  
ATOM   3379 2HH2 ARG A 227      -6.370  -9.360  15.678  1.00  0.86           H  
ATOM   3380  N   CYS A 228     -11.285 -17.399  16.636  1.00  0.74           N  
ATOM   3381  CA  CYS A 228     -10.347 -18.472  16.920  1.00  0.74           C  
ATOM   3382  C   CYS A 228     -10.923 -19.861  16.653  1.00  0.74           C  
ATOM   3383  O   CYS A 228     -12.093 -20.131  16.931  1.00  0.74           O  
ATOM   3384  CB  CYS A 228      -9.886 -18.421  18.384  1.00  0.74           C  
ATOM   3385  SG  CYS A 228      -8.976 -16.929  18.840  1.00  0.74           S  
ATOM   3386  H   CYS A 228     -12.135 -17.317  17.175  1.00  0.74           H  
ATOM   3387  HA  CYS A 228      -9.478 -18.336  16.288  1.00  0.74           H  
ATOM   3388 1HB  CYS A 228     -10.750 -18.503  19.042  1.00  0.74           H  
ATOM   3389 2HB  CYS A 228      -9.240 -19.280  18.582  1.00  0.74           H  
ATOM   3390  HG  CYS A 228     -10.029 -16.081  18.808  1.00  0.74           H  
ATOM   3391  N   VAL A 229     -10.048 -20.740  16.187  1.00  0.66           N  
ATOM   3392  CA  VAL A 229     -10.280 -22.167  15.996  1.00  0.66           C  
ATOM   3393  C   VAL A 229      -9.228 -22.874  16.835  1.00  0.66           C  
ATOM   3394  O   VAL A 229      -8.069 -22.460  16.829  1.00  0.66           O  
ATOM   3395  CB  VAL A 229     -10.132 -22.566  14.516  1.00  0.66           C  
ATOM   3396  CG1 VAL A 229     -10.332 -24.076  14.346  1.00  0.66           C  
ATOM   3397  CG2 VAL A 229     -11.110 -21.775  13.667  1.00  0.66           C  
ATOM   3398  H   VAL A 229      -9.135 -20.377  15.928  1.00  0.66           H  
ATOM   3399  HA  VAL A 229     -11.275 -22.437  16.359  1.00  0.66           H  
ATOM   3400  HB  VAL A 229      -9.133 -22.338  14.200  1.00  0.66           H  
ATOM   3401 1HG1 VAL A 229     -10.200 -24.340  13.298  1.00  0.66           H  
ATOM   3402 2HG1 VAL A 229      -9.602 -24.621  14.948  1.00  0.66           H  
ATOM   3403 3HG1 VAL A 229     -11.338 -24.346  14.668  1.00  0.66           H  
ATOM   3404 1HG2 VAL A 229     -10.983 -22.046  12.618  1.00  0.66           H  
ATOM   3405 2HG2 VAL A 229     -12.128 -22.001  13.984  1.00  0.66           H  
ATOM   3406 3HG2 VAL A 229     -10.918 -20.709  13.790  1.00  0.66           H  
ATOM   3407  N   SER A 230      -9.620 -23.872  17.603  1.00  0.62           N  
ATOM   3408  CA  SER A 230      -8.661 -24.540  18.468  1.00  0.62           C  
ATOM   3409  C   SER A 230      -8.377 -25.995  18.082  1.00  0.62           C  
ATOM   3410  O   SER A 230      -9.258 -26.671  17.547  1.00  0.62           O  
ATOM   3411  CB  SER A 230      -9.228 -24.456  19.856  1.00  0.62           C  
ATOM   3412  OG  SER A 230     -10.455 -25.146  19.924  1.00  0.62           O  
ATOM   3413  H   SER A 230     -10.607 -24.164  17.604  1.00  0.62           H  
ATOM   3414  HA  SER A 230      -7.723 -23.992  18.433  1.00  0.62           H  
ATOM   3415 1HB  SER A 230      -8.531 -24.865  20.558  1.00  0.62           H  
ATOM   3416 2HB  SER A 230      -9.381 -23.410  20.118  1.00  0.62           H  
ATOM   3417  HG  SER A 230     -11.058 -24.751  19.229  1.00  0.62           H  
ATOM   3418  N   PHE A 231      -7.198 -26.511  18.436  1.00  0.62           N  
ATOM   3419  CA  PHE A 231      -6.915 -27.925  18.165  1.00  0.62           C  
ATOM   3420  C   PHE A 231      -6.041 -28.591  19.226  1.00  0.62           C  
ATOM   3421  O   PHE A 231      -5.314 -27.923  19.945  1.00  0.62           O  
ATOM   3422  CB  PHE A 231      -6.202 -28.078  16.812  1.00  0.62           C  
ATOM   3423  CG  PHE A 231      -4.821 -27.525  16.765  1.00  0.62           C  
ATOM   3424  CD1 PHE A 231      -3.741 -28.338  17.053  1.00  0.62           C  
ATOM   3425  CD2 PHE A 231      -4.589 -26.204  16.441  1.00  0.62           C  
ATOM   3426  CE1 PHE A 231      -2.470 -27.836  17.025  1.00  0.62           C  
ATOM   3427  CE2 PHE A 231      -3.301 -25.708  16.413  1.00  0.62           C  
ATOM   3428  CZ  PHE A 231      -2.255 -26.525  16.707  1.00  0.62           C  
ATOM   3429  H   PHE A 231      -6.497 -25.898  18.843  1.00  0.62           H  
ATOM   3430  HA  PHE A 231      -7.866 -28.438  18.138  1.00  0.62           H  
ATOM   3431 1HB  PHE A 231      -6.155 -29.136  16.550  1.00  0.62           H  
ATOM   3432 2HB  PHE A 231      -6.783 -27.576  16.042  1.00  0.62           H  
ATOM   3433  HD1 PHE A 231      -3.914 -29.385  17.310  1.00  0.62           H  
ATOM   3434  HD2 PHE A 231      -5.434 -25.553  16.216  1.00  0.62           H  
ATOM   3435  HE1 PHE A 231      -1.633 -28.472  17.255  1.00  0.62           H  
ATOM   3436  HE2 PHE A 231      -3.109 -24.665  16.168  1.00  0.62           H  
ATOM   3437  HZ  PHE A 231      -1.249 -26.132  16.690  1.00  0.62           H  
ATOM   3438  N   GLY A 232      -6.050 -29.917  19.295  1.00  0.63           N  
ATOM   3439  CA  GLY A 232      -5.185 -30.586  20.277  1.00  0.63           C  
ATOM   3440  C   GLY A 232      -5.455 -32.080  20.400  1.00  0.63           C  
ATOM   3441  O   GLY A 232      -5.815 -32.746  19.427  1.00  0.63           O  
ATOM   3442  H   GLY A 232      -6.696 -30.432  18.699  1.00  0.63           H  
ATOM   3443 1HA  GLY A 232      -4.140 -30.424  20.014  1.00  0.63           H  
ATOM   3444 2HA  GLY A 232      -5.333 -30.123  21.253  1.00  0.63           H  
ATOM   3445  N   ILE A 233      -5.205 -32.626  21.577  1.00  0.64           N  
ATOM   3446  CA  ILE A 233      -5.395 -34.045  21.773  1.00  0.64           C  
ATOM   3447  C   ILE A 233      -6.711 -34.315  22.488  1.00  0.64           C  
ATOM   3448  O   ILE A 233      -7.573 -34.998  21.954  1.00  0.64           O  
ATOM   3449  CB  ILE A 233      -4.240 -34.636  22.588  1.00  0.64           C  
ATOM   3450  CG1 ILE A 233      -2.927 -34.319  21.904  1.00  0.64           C  
ATOM   3451  CG2 ILE A 233      -4.430 -36.141  22.722  1.00  0.64           C  
ATOM   3452  CD1 ILE A 233      -2.854 -34.851  20.539  1.00  0.64           C  
ATOM   3453  H   ILE A 233      -4.851 -32.047  22.341  1.00  0.64           H  
ATOM   3454  HA  ILE A 233      -5.421 -34.541  20.805  1.00  0.64           H  
ATOM   3455  HB  ILE A 233      -4.217 -34.177  23.580  1.00  0.64           H  
ATOM   3456 1HG1 ILE A 233      -2.794 -33.234  21.871  1.00  0.64           H  
ATOM   3457 2HG1 ILE A 233      -2.110 -34.749  22.484  1.00  0.64           H  
ATOM   3458 1HG2 ILE A 233      -3.614 -36.557  23.306  1.00  0.64           H  
ATOM   3459 2HG2 ILE A 233      -5.379 -36.340  23.231  1.00  0.64           H  
ATOM   3460 3HG2 ILE A 233      -4.446 -36.598  21.733  1.00  0.64           H  
ATOM   3461 1HD1 ILE A 233      -1.895 -34.602  20.107  1.00  0.64           H  
ATOM   3462 2HD1 ILE A 233      -2.968 -35.919  20.599  1.00  0.64           H  
ATOM   3463 3HD1 ILE A 233      -3.647 -34.429  19.926  1.00  0.64           H  
ATOM   3464  N   ASP A 234      -6.902 -33.739  23.669  1.00  0.64           N  
ATOM   3465  CA  ASP A 234      -8.130 -34.023  24.407  1.00  0.64           C  
ATOM   3466  C   ASP A 234      -9.240 -33.002  24.170  1.00  0.64           C  
ATOM   3467  O   ASP A 234     -10.424 -33.332  24.259  1.00  0.64           O  
ATOM   3468  CB  ASP A 234      -7.838 -34.109  25.901  1.00  0.64           C  
ATOM   3469  CG  ASP A 234      -6.886 -35.259  26.259  1.00  0.64           C  
ATOM   3470  OD1 ASP A 234      -7.174 -36.378  25.912  1.00  0.64           O  
ATOM   3471  OD2 ASP A 234      -5.881 -34.998  26.872  1.00  0.64           O  
ATOM   3472  H   ASP A 234      -6.185 -33.143  24.066  1.00  0.64           H  
ATOM   3473  HA  ASP A 234      -8.501 -34.996  24.083  1.00  0.64           H  
ATOM   3474 1HB  ASP A 234      -7.395 -33.168  26.235  1.00  0.64           H  
ATOM   3475 2HB  ASP A 234      -8.773 -34.241  26.446  1.00  0.64           H  
ATOM   3476  N   ILE A 235      -8.861 -31.756  23.924  1.00  0.63           N  
ATOM   3477  CA  ILE A 235      -9.831 -30.677  23.774  1.00  0.63           C  
ATOM   3478  C   ILE A 235      -9.598 -29.857  22.506  1.00  0.63           C  
ATOM   3479  O   ILE A 235      -8.562 -29.983  21.856  1.00  0.63           O  
ATOM   3480  CB  ILE A 235      -9.816 -29.760  25.008  1.00  0.63           C  
ATOM   3481  CG1 ILE A 235      -8.445 -29.133  25.141  1.00  0.63           C  
ATOM   3482  CG2 ILE A 235     -10.176 -30.539  26.272  1.00  0.63           C  
ATOM   3483  CD1 ILE A 235      -8.367 -28.041  26.172  1.00  0.63           C  
ATOM   3484  H   ILE A 235      -7.874 -31.547  23.846  1.00  0.63           H  
ATOM   3485  HA  ILE A 235     -10.824 -31.117  23.699  1.00  0.63           H  
ATOM   3486  HB  ILE A 235     -10.535 -28.957  24.866  1.00  0.63           H  
ATOM   3487 1HG1 ILE A 235      -7.724 -29.910  25.412  1.00  0.63           H  
ATOM   3488 2HG1 ILE A 235      -8.162 -28.744  24.185  1.00  0.63           H  
ATOM   3489 1HG2 ILE A 235     -10.168 -29.866  27.128  1.00  0.63           H  
ATOM   3490 2HG2 ILE A 235     -11.170 -30.973  26.159  1.00  0.63           H  
ATOM   3491 3HG2 ILE A 235      -9.453 -31.332  26.439  1.00  0.63           H  
ATOM   3492 1HD1 ILE A 235      -7.348 -27.649  26.201  1.00  0.63           H  
ATOM   3493 2HD1 ILE A 235      -9.056 -27.240  25.909  1.00  0.63           H  
ATOM   3494 3HD1 ILE A 235      -8.627 -28.441  27.148  1.00  0.63           H  
ATOM   3495  N   GLY A 236     -10.562 -29.003  22.174  1.00  0.62           N  
ATOM   3496  CA  GLY A 236     -10.457 -28.120  21.015  1.00  0.62           C  
ATOM   3497  C   GLY A 236     -11.502 -28.476  19.962  1.00  0.62           C  
ATOM   3498  O   GLY A 236     -12.350 -29.341  20.198  1.00  0.62           O  
ATOM   3499  H   GLY A 236     -11.394 -28.957  22.744  1.00  0.62           H  
ATOM   3500 1HA  GLY A 236     -10.602 -27.094  21.343  1.00  0.62           H  
ATOM   3501 2HA  GLY A 236      -9.457 -28.182  20.582  1.00  0.62           H  
ATOM   3502  N   ASP A 237     -11.460 -27.792  18.815  1.00  0.61           N  
ATOM   3503  CA  ASP A 237     -12.422 -28.002  17.742  1.00  0.61           C  
ATOM   3504  C   ASP A 237     -11.939 -29.167  16.898  1.00  0.61           C  
ATOM   3505  O   ASP A 237     -12.727 -29.993  16.444  1.00  0.61           O  
ATOM   3506  CB  ASP A 237     -12.521 -26.741  16.874  1.00  0.61           C  
ATOM   3507  CG  ASP A 237     -13.103 -25.538  17.596  1.00  0.61           C  
ATOM   3508  OD1 ASP A 237     -14.296 -25.557  17.863  1.00  0.61           O  
ATOM   3509  OD2 ASP A 237     -12.353 -24.611  17.920  1.00  0.61           O  
ATOM   3510  H   ASP A 237     -10.721 -27.117  18.658  1.00  0.61           H  
ATOM   3511  HA  ASP A 237     -13.396 -28.243  18.168  1.00  0.61           H  
ATOM   3512 1HB  ASP A 237     -11.531 -26.471  16.529  1.00  0.61           H  
ATOM   3513 2HB  ASP A 237     -13.119 -26.956  15.993  1.00  0.61           H  
ATOM   3514  N   TYR A 238     -10.621 -29.246  16.739  1.00  0.62           N  
ATOM   3515  CA  TYR A 238      -9.966 -30.311  15.987  1.00  0.62           C  
ATOM   3516  C   TYR A 238      -9.147 -31.160  16.954  1.00  0.62           C  
ATOM   3517  O   TYR A 238      -8.320 -30.628  17.692  1.00  0.62           O  
ATOM   3518  CB  TYR A 238      -9.099 -29.708  14.884  1.00  0.62           C  
ATOM   3519  CG  TYR A 238      -9.840 -29.095  13.753  1.00  0.62           C  
ATOM   3520  CD1 TYR A 238     -10.410 -27.834  13.862  1.00  0.62           C  
ATOM   3521  CD2 TYR A 238      -9.910 -29.785  12.574  1.00  0.62           C  
ATOM   3522  CE1 TYR A 238     -11.096 -27.296  12.783  1.00  0.62           C  
ATOM   3523  CE2 TYR A 238     -10.572 -29.249  11.508  1.00  0.62           C  
ATOM   3524  CZ  TYR A 238     -11.177 -28.019  11.606  1.00  0.62           C  
ATOM   3525  OH  TYR A 238     -11.868 -27.539  10.521  1.00  0.62           O  
ATOM   3526  H   TYR A 238     -10.054 -28.500  17.138  1.00  0.62           H  
ATOM   3527  HA  TYR A 238     -10.722 -30.937  15.537  1.00  0.62           H  
ATOM   3528 1HB  TYR A 238      -8.485 -28.940  15.317  1.00  0.62           H  
ATOM   3529 2HB  TYR A 238      -8.444 -30.447  14.480  1.00  0.62           H  
ATOM   3530  HD1 TYR A 238     -10.331 -27.283  14.795  1.00  0.62           H  
ATOM   3531  HD2 TYR A 238      -9.442 -30.768  12.491  1.00  0.62           H  
ATOM   3532  HE1 TYR A 238     -11.568 -26.319  12.856  1.00  0.62           H  
ATOM   3533  HE2 TYR A 238     -10.629 -29.805  10.584  1.00  0.62           H  
ATOM   3534  HH  TYR A 238     -12.119 -26.582  10.617  1.00  0.62           H  
ATOM   3535  N   HIS A 239      -9.361 -32.467  16.972  1.00  0.65           N  
ATOM   3536  CA  HIS A 239      -8.634 -33.248  17.971  1.00  0.65           C  
ATOM   3537  C   HIS A 239      -8.397 -34.712  17.635  1.00  0.65           C  
ATOM   3538  O   HIS A 239      -9.040 -35.281  16.751  1.00  0.65           O  
ATOM   3539  CB  HIS A 239      -9.334 -33.129  19.344  1.00  0.65           C  
ATOM   3540  CG  HIS A 239     -10.724 -33.706  19.437  1.00  0.65           C  
ATOM   3541  ND1 HIS A 239     -11.853 -33.047  18.959  1.00  0.65           N  
ATOM   3542  CD2 HIS A 239     -11.166 -34.860  19.984  1.00  0.65           C  
ATOM   3543  CE1 HIS A 239     -12.924 -33.781  19.207  1.00  0.65           C  
ATOM   3544  NE2 HIS A 239     -12.539 -34.881  19.832  1.00  0.65           N  
ATOM   3545  H   HIS A 239     -10.026 -32.875  16.317  1.00  0.65           H  
ATOM   3546  HA  HIS A 239      -7.666 -32.805  18.089  1.00  0.65           H  
ATOM   3547 1HB  HIS A 239      -8.720 -33.628  20.093  1.00  0.65           H  
ATOM   3548 2HB  HIS A 239      -9.386 -32.078  19.638  1.00  0.65           H  
ATOM   3549  HD1 HIS A 239     -11.894 -32.150  18.508  1.00  0.65           H  
ATOM   3550  HD2 HIS A 239     -10.649 -35.685  20.485  1.00  0.65           H  
ATOM   3551  HE1 HIS A 239     -13.910 -33.434  18.907  1.00  0.65           H  
ATOM   3552  N   LEU A 240      -7.456 -35.331  18.358  1.00  0.71           N  
ATOM   3553  CA  LEU A 240      -7.221 -36.768  18.168  1.00  0.71           C  
ATOM   3554  C   LEU A 240      -8.002 -37.598  19.187  1.00  0.71           C  
ATOM   3555  O   LEU A 240      -7.878 -37.393  20.390  1.00  0.71           O  
ATOM   3556  CB  LEU A 240      -5.741 -37.132  18.304  1.00  0.71           C  
ATOM   3557  CG  LEU A 240      -4.795 -36.396  17.403  1.00  0.71           C  
ATOM   3558  CD1 LEU A 240      -3.407 -36.894  17.611  1.00  0.71           C  
ATOM   3559  CD2 LEU A 240      -5.225 -36.556  15.981  1.00  0.71           C  
ATOM   3560  H   LEU A 240      -6.917 -34.777  19.029  1.00  0.71           H  
ATOM   3561  HA  LEU A 240      -7.551 -37.041  17.172  1.00  0.71           H  
ATOM   3562 1HB  LEU A 240      -5.434 -36.942  19.331  1.00  0.71           H  
ATOM   3563 2HB  LEU A 240      -5.632 -38.196  18.103  1.00  0.71           H  
ATOM   3564  HG  LEU A 240      -4.799 -35.353  17.684  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 240      -2.743 -36.312  16.997  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 240      -3.134 -36.777  18.620  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 240      -3.347 -37.949  17.343  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 240      -4.547 -36.003  15.330  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 240      -5.210 -37.612  15.714  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 240      -6.232 -36.168  15.869  1.00  0.71           H  
ATOM   3571  N   ASN A 241      -8.776 -38.560  18.710  1.00  0.80           N  
ATOM   3572  CA  ASN A 241      -9.570 -39.393  19.599  1.00  0.80           C  
ATOM   3573  C   ASN A 241      -9.262 -40.863  19.450  1.00  0.80           C  
ATOM   3574  O   ASN A 241      -9.156 -41.383  18.337  1.00  0.80           O  
ATOM   3575  CB  ASN A 241     -11.046 -39.179  19.374  1.00  0.80           C  
ATOM   3576  CG  ASN A 241     -11.896 -39.965  20.364  1.00  0.80           C  
ATOM   3577  OD1 ASN A 241     -11.799 -39.750  21.578  1.00  0.80           O  
ATOM   3578  ND2 ASN A 241     -12.711 -40.869  19.867  1.00  0.80           N  
ATOM   3579  H   ASN A 241      -8.827 -38.691  17.704  1.00  0.80           H  
ATOM   3580  HA  ASN A 241      -9.335 -39.121  20.629  1.00  0.80           H  
ATOM   3581 1HB  ASN A 241     -11.269 -38.119  19.478  1.00  0.80           H  
ATOM   3582 2HB  ASN A 241     -11.298 -39.481  18.359  1.00  0.80           H  
ATOM   3583 1HD2 ASN A 241     -13.280 -41.420  20.480  1.00  0.80           H  
ATOM   3584 2HD2 ASN A 241     -12.753 -41.017  18.882  1.00  0.80           H  
ATOM   3585  N   LYS A 242      -9.113 -41.534  20.581  1.00  0.92           N  
ATOM   3586  CA  LYS A 242      -8.879 -42.965  20.577  1.00  0.92           C  
ATOM   3587  C   LYS A 242     -10.174 -43.713  20.865  1.00  0.92           C  
ATOM   3588  O   LYS A 242     -10.891 -43.387  21.814  1.00  0.92           O  
ATOM   3589  CB  LYS A 242      -7.798 -43.355  21.576  1.00  0.92           C  
ATOM   3590  CG  LYS A 242      -7.443 -44.836  21.534  1.00  0.92           C  
ATOM   3591  CD  LYS A 242      -6.306 -45.175  22.478  1.00  0.92           C  
ATOM   3592  CE  LYS A 242      -5.987 -46.663  22.422  1.00  0.92           C  
ATOM   3593  NZ  LYS A 242      -4.879 -47.029  23.346  1.00  0.92           N  
ATOM   3594  H   LYS A 242      -9.193 -41.043  21.463  1.00  0.92           H  
ATOM   3595  HA  LYS A 242      -8.544 -43.264  19.586  1.00  0.92           H  
ATOM   3596 1HB  LYS A 242      -6.894 -42.779  21.389  1.00  0.92           H  
ATOM   3597 2HB  LYS A 242      -8.136 -43.122  22.584  1.00  0.92           H  
ATOM   3598 1HG  LYS A 242      -8.316 -45.427  21.815  1.00  0.92           H  
ATOM   3599 2HG  LYS A 242      -7.162 -45.110  20.514  1.00  0.92           H  
ATOM   3600 1HD  LYS A 242      -5.417 -44.607  22.197  1.00  0.92           H  
ATOM   3601 2HD  LYS A 242      -6.584 -44.906  23.498  1.00  0.92           H  
ATOM   3602 1HE  LYS A 242      -6.880 -47.228  22.694  1.00  0.92           H  
ATOM   3603 2HE  LYS A 242      -5.702 -46.927  21.403  1.00  0.92           H  
ATOM   3604 1HZ  LYS A 242      -4.703 -48.022  23.277  1.00  0.92           H  
ATOM   3605 2HZ  LYS A 242      -4.043 -46.519  23.094  1.00  0.92           H  
ATOM   3606 3HZ  LYS A 242      -5.141 -46.799  24.294  1.00  0.92           H  
ATOM   3607  N   GLN A 243     -10.464 -44.709  20.041  1.00  1.03           N  
ATOM   3608  CA  GLN A 243     -11.650 -45.538  20.195  1.00  1.03           C  
ATOM   3609  C   GLN A 243     -11.318 -46.976  19.836  1.00  1.03           C  
ATOM   3610  O   GLN A 243     -10.779 -47.248  18.760  1.00  1.03           O  
ATOM   3611  CB  GLN A 243     -12.784 -45.035  19.293  1.00  1.03           C  
ATOM   3612  CG  GLN A 243     -14.095 -45.812  19.438  1.00  1.03           C  
ATOM   3613  CD  GLN A 243     -15.197 -45.292  18.529  1.00  1.03           C  
ATOM   3614  OE1 GLN A 243     -14.922 -44.890  17.383  1.00  1.03           O  
ATOM   3615  NE2 GLN A 243     -16.433 -45.290  19.023  1.00  1.03           N  
ATOM   3616  H   GLN A 243      -9.820 -44.904  19.275  1.00  1.03           H  
ATOM   3617  HA  GLN A 243     -11.971 -45.508  21.235  1.00  1.03           H  
ATOM   3618 1HB  GLN A 243     -12.984 -43.987  19.518  1.00  1.03           H  
ATOM   3619 2HB  GLN A 243     -12.466 -45.091  18.251  1.00  1.03           H  
ATOM   3620 1HG  GLN A 243     -13.910 -46.845  19.164  1.00  1.03           H  
ATOM   3621 2HG  GLN A 243     -14.436 -45.752  20.471  1.00  1.03           H  
ATOM   3622 1HE2 GLN A 243     -17.200 -44.958  18.474  1.00  1.03           H  
ATOM   3623 2HE2 GLN A 243     -16.601 -45.621  19.952  1.00  1.03           H  
ATOM   3624  N   GLN A 244     -11.679 -47.908  20.711  1.00  1.11           N  
ATOM   3625  CA  GLN A 244     -11.390 -49.313  20.456  1.00  1.11           C  
ATOM   3626  C   GLN A 244      -9.913 -49.490  20.065  1.00  1.11           C  
ATOM   3627  O   GLN A 244      -9.023 -49.185  20.859  1.00  1.11           O  
ATOM   3628  CB  GLN A 244     -12.341 -49.871  19.384  1.00  1.11           C  
ATOM   3629  CG  GLN A 244     -13.795 -49.943  19.833  1.00  1.11           C  
ATOM   3630  CD  GLN A 244     -14.728 -50.432  18.735  1.00  1.11           C  
ATOM   3631  OE1 GLN A 244     -14.495 -50.196  17.546  1.00  1.11           O  
ATOM   3632  NE2 GLN A 244     -15.795 -51.118  19.131  1.00  1.11           N  
ATOM   3633  H   GLN A 244     -12.130 -47.639  21.574  1.00  1.11           H  
ATOM   3634  HA  GLN A 244     -11.558 -49.871  21.377  1.00  1.11           H  
ATOM   3635 1HB  GLN A 244     -12.297 -49.266  18.479  1.00  1.11           H  
ATOM   3636 2HB  GLN A 244     -12.044 -50.887  19.125  1.00  1.11           H  
ATOM   3637 1HG  GLN A 244     -13.864 -50.639  20.668  1.00  1.11           H  
ATOM   3638 2HG  GLN A 244     -14.124 -48.960  20.149  1.00  1.11           H  
ATOM   3639 1HE2 GLN A 244     -16.446 -51.466  18.454  1.00  1.11           H  
ATOM   3640 2HE2 GLN A 244     -15.949 -51.288  20.104  1.00  1.11           H  
ATOM   3641  N   GLY A 245      -9.659 -50.008  18.863  1.00  1.12           N  
ATOM   3642  CA  GLY A 245      -8.304 -50.275  18.384  1.00  1.12           C  
ATOM   3643  C   GLY A 245      -7.688 -49.189  17.483  1.00  1.12           C  
ATOM   3644  O   GLY A 245      -6.677 -49.452  16.829  1.00  1.12           O  
ATOM   3645  H   GLY A 245     -10.429 -50.219  18.249  1.00  1.12           H  
ATOM   3646 1HA  GLY A 245      -7.653 -50.427  19.245  1.00  1.12           H  
ATOM   3647 2HA  GLY A 245      -8.309 -51.218  17.841  1.00  1.12           H  
ATOM   3648  N   SER A 246      -8.284 -47.990  17.418  1.00  1.06           N  
ATOM   3649  CA  SER A 246      -7.783 -46.972  16.484  1.00  1.06           C  
ATOM   3650  C   SER A 246      -7.818 -45.513  16.967  1.00  1.06           C  
ATOM   3651  O   SER A 246      -8.554 -45.143  17.883  1.00  1.06           O  
ATOM   3652  CB  SER A 246      -8.602 -47.073  15.207  1.00  1.06           C  
ATOM   3653  OG  SER A 246      -9.970 -46.763  15.448  1.00  1.06           O  
ATOM   3654  H   SER A 246      -9.112 -47.803  17.983  1.00  1.06           H  
ATOM   3655  HA  SER A 246      -6.745 -47.216  16.252  1.00  1.06           H  
ATOM   3656 1HB  SER A 246      -8.199 -46.392  14.454  1.00  1.06           H  
ATOM   3657 2HB  SER A 246      -8.521 -48.083  14.809  1.00  1.06           H  
ATOM   3658  HG  SER A 246     -10.207 -47.194  16.290  1.00  1.06           H  
ATOM   3659  N   ILE A 247      -7.005 -44.670  16.314  1.00  0.97           N  
ATOM   3660  CA  ILE A 247      -6.979 -43.228  16.595  1.00  0.97           C  
ATOM   3661  C   ILE A 247      -7.389 -42.424  15.373  1.00  0.97           C  
ATOM   3662  O   ILE A 247      -6.902 -42.679  14.265  1.00  0.97           O  
ATOM   3663  CB  ILE A 247      -5.606 -42.747  17.107  1.00  0.97           C  
ATOM   3664  CG1 ILE A 247      -5.288 -43.464  18.431  1.00  0.97           C  
ATOM   3665  CG2 ILE A 247      -5.624 -41.197  17.310  1.00  0.97           C  
ATOM   3666  CD1 ILE A 247      -3.892 -43.256  18.927  1.00  0.97           C  
ATOM   3667  H   ILE A 247      -6.406 -45.039  15.586  1.00  0.97           H  
ATOM   3668  HA  ILE A 247      -7.700 -43.024  17.376  1.00  0.97           H  
ATOM   3669  HB  ILE A 247      -4.831 -43.010  16.387  1.00  0.97           H  
ATOM   3670 1HG1 ILE A 247      -5.977 -43.105  19.184  1.00  0.97           H  
ATOM   3671 2HG1 ILE A 247      -5.442 -44.531  18.303  1.00  0.97           H  
ATOM   3672 1HG2 ILE A 247      -4.655 -40.867  17.673  1.00  0.97           H  
ATOM   3673 2HG2 ILE A 247      -5.837 -40.700  16.368  1.00  0.97           H  
ATOM   3674 3HG2 ILE A 247      -6.395 -40.933  18.038  1.00  0.97           H  
ATOM   3675 1HD1 ILE A 247      -3.758 -43.793  19.867  1.00  0.97           H  
ATOM   3676 2HD1 ILE A 247      -3.182 -43.632  18.189  1.00  0.97           H  
ATOM   3677 3HD1 ILE A 247      -3.720 -42.195  19.090  1.00  0.97           H  
ATOM   3678  N   TRP A 248      -8.320 -41.498  15.585  1.00  0.87           N  
ATOM   3679  CA  TRP A 248      -8.881 -40.653  14.538  1.00  0.87           C  
ATOM   3680  C   TRP A 248      -8.721 -39.166  14.765  1.00  0.87           C  
ATOM   3681  O   TRP A 248      -8.748 -38.689  15.898  1.00  0.87           O  
ATOM   3682  CB  TRP A 248     -10.375 -40.916  14.460  1.00  0.87           C  
ATOM   3683  CG  TRP A 248     -10.712 -42.244  13.998  1.00  0.87           C  
ATOM   3684  CD1 TRP A 248     -10.552 -43.408  14.677  1.00  0.87           C  
ATOM   3685  CD2 TRP A 248     -11.333 -42.576  12.758  1.00  0.87           C  
ATOM   3686  NE1 TRP A 248     -10.992 -44.444  13.940  1.00  0.87           N  
ATOM   3687  CE2 TRP A 248     -11.497 -43.956  12.750  1.00  0.87           C  
ATOM   3688  CE3 TRP A 248     -11.766 -41.817  11.666  1.00  0.87           C  
ATOM   3689  CZ2 TRP A 248     -12.077 -44.612  11.689  1.00  0.87           C  
ATOM   3690  CZ3 TRP A 248     -12.353 -42.464  10.600  1.00  0.87           C  
ATOM   3691  CH2 TRP A 248     -12.509 -43.828  10.608  1.00  0.87           C  
ATOM   3692  H   TRP A 248      -8.663 -41.386  16.540  1.00  0.87           H  
ATOM   3693  HA  TRP A 248      -8.404 -40.906  13.593  1.00  0.87           H  
ATOM   3694 1HB  TRP A 248     -10.822 -40.767  15.445  1.00  0.87           H  
ATOM   3695 2HB  TRP A 248     -10.832 -40.189  13.781  1.00  0.87           H  
ATOM   3696  HD1 TRP A 248     -10.115 -43.503  15.674  1.00  0.87           H  
ATOM   3697  HE1 TRP A 248     -10.927 -45.409  14.277  1.00  0.87           H  
ATOM   3698  HE3 TRP A 248     -11.643 -40.733  11.662  1.00  0.87           H  
ATOM   3699  HZ2 TRP A 248     -12.208 -45.694  11.678  1.00  0.87           H  
ATOM   3700  HZ3 TRP A 248     -12.691 -41.864   9.754  1.00  0.87           H  
ATOM   3701  HH2 TRP A 248     -12.976 -44.311   9.749  1.00  0.87           H  
ATOM   3702  N   LEU A 249      -8.653 -38.422  13.675  1.00  0.79           N  
ATOM   3703  CA  LEU A 249      -8.718 -36.978  13.733  1.00  0.79           C  
ATOM   3704  C   LEU A 249     -10.204 -36.661  13.672  1.00  0.79           C  
ATOM   3705  O   LEU A 249     -10.919 -37.248  12.845  1.00  0.79           O  
ATOM   3706  CB  LEU A 249      -7.993 -36.350  12.533  1.00  0.79           C  
ATOM   3707  CG  LEU A 249      -6.471 -36.284  12.604  1.00  0.79           C  
ATOM   3708  CD1 LEU A 249      -5.951 -37.647  12.700  1.00  0.79           C  
ATOM   3709  CD2 LEU A 249      -5.906 -35.594  11.371  1.00  0.79           C  
ATOM   3710  H   LEU A 249      -8.578 -38.873  12.771  1.00  0.79           H  
ATOM   3711  HA  LEU A 249      -8.303 -36.615  14.671  1.00  0.79           H  
ATOM   3712 1HB  LEU A 249      -8.253 -36.920  11.645  1.00  0.79           H  
ATOM   3713 2HB  LEU A 249      -8.364 -35.333  12.404  1.00  0.79           H  
ATOM   3714  HG  LEU A 249      -6.170 -35.748  13.476  1.00  0.79           H  
ATOM   3715 1HD1 LEU A 249      -4.877 -37.587  12.770  1.00  0.79           H  
ATOM   3716 2HD1 LEU A 249      -6.344 -38.123  13.585  1.00  0.79           H  
ATOM   3717 3HD1 LEU A 249      -6.244 -38.222  11.816  1.00  0.79           H  
ATOM   3718 1HD2 LEU A 249      -4.820 -35.567  11.440  1.00  0.79           H  
ATOM   3719 2HD2 LEU A 249      -6.198 -36.144  10.479  1.00  0.79           H  
ATOM   3720 3HD2 LEU A 249      -6.284 -34.586  11.316  1.00  0.79           H  
ATOM   3721  N   ARG A 250     -10.657 -35.747  14.520  1.00  0.73           N  
ATOM   3722  CA  ARG A 250     -12.045 -35.300  14.562  1.00  0.73           C  
ATOM   3723  C   ARG A 250     -12.143 -33.790  14.419  1.00  0.73           C  
ATOM   3724  O   ARG A 250     -11.204 -33.077  14.770  1.00  0.73           O  
ATOM   3725  CB  ARG A 250     -12.727 -35.710  15.871  1.00  0.73           C  
ATOM   3726  CG  ARG A 250     -12.918 -37.205  16.077  1.00  0.73           C  
ATOM   3727  CD  ARG A 250     -13.474 -37.543  17.420  1.00  0.73           C  
ATOM   3728  NE  ARG A 250     -14.896 -37.195  17.633  1.00  0.73           N  
ATOM   3729  CZ  ARG A 250     -15.493 -37.230  18.845  1.00  0.73           C  
ATOM   3730  NH1 ARG A 250     -14.795 -37.538  19.908  1.00  0.73           N  
ATOM   3731  NH2 ARG A 250     -16.776 -36.954  18.949  1.00  0.73           N  
ATOM   3732  H   ARG A 250     -10.008 -35.369  15.206  1.00  0.73           H  
ATOM   3733  HA  ARG A 250     -12.564 -35.763  13.733  1.00  0.73           H  
ATOM   3734 1HB  ARG A 250     -12.132 -35.346  16.709  1.00  0.73           H  
ATOM   3735 2HB  ARG A 250     -13.709 -35.239  15.933  1.00  0.73           H  
ATOM   3736 1HG  ARG A 250     -13.621 -37.570  15.350  1.00  0.73           H  
ATOM   3737 2HG  ARG A 250     -11.964 -37.724  15.957  1.00  0.73           H  
ATOM   3738 1HD  ARG A 250     -13.377 -38.612  17.568  1.00  0.73           H  
ATOM   3739 2HD  ARG A 250     -12.894 -37.025  18.167  1.00  0.73           H  
ATOM   3740  HE  ARG A 250     -15.500 -36.941  16.842  1.00  0.73           H  
ATOM   3741 1HH1 ARG A 250     -13.806 -37.723  19.814  1.00  0.73           H  
ATOM   3742 2HH1 ARG A 250     -15.235 -37.564  20.815  1.00  0.73           H  
ATOM   3743 1HH2 ARG A 250     -17.289 -36.710  18.095  1.00  0.73           H  
ATOM   3744 2HH2 ARG A 250     -17.236 -36.978  19.844  1.00  0.73           H  
ATOM   3745  N   ALA A 251     -13.292 -33.298  13.949  1.00  0.70           N  
ATOM   3746  CA  ALA A 251     -13.522 -31.850  13.867  1.00  0.70           C  
ATOM   3747  C   ALA A 251     -14.965 -31.538  14.209  1.00  0.70           C  
ATOM   3748  O   ALA A 251     -15.894 -32.073  13.605  1.00  0.70           O  
ATOM   3749  CB  ALA A 251     -13.201 -31.306  12.491  1.00  0.70           C  
ATOM   3750  H   ALA A 251     -14.013 -33.961  13.663  1.00  0.70           H  
ATOM   3751  HA  ALA A 251     -12.879 -31.368  14.585  1.00  0.70           H  
ATOM   3752 1HB  ALA A 251     -13.365 -30.228  12.484  1.00  0.70           H  
ATOM   3753 2HB  ALA A 251     -12.169 -31.522  12.264  1.00  0.70           H  
ATOM   3754 3HB  ALA A 251     -13.846 -31.774  11.753  1.00  0.70           H  
ATOM   3755  N   LYS A 252     -15.160 -30.672  15.205  1.00  0.70           N  
ATOM   3756  CA  LYS A 252     -16.493 -30.309  15.687  1.00  0.70           C  
ATOM   3757  C   LYS A 252     -17.247 -31.557  16.151  1.00  0.70           C  
ATOM   3758  O   LYS A 252     -18.475 -31.617  16.110  1.00  0.70           O  
ATOM   3759  CB  LYS A 252     -17.288 -29.556  14.610  1.00  0.70           C  
ATOM   3760  CG  LYS A 252     -16.633 -28.262  14.093  1.00  0.70           C  
ATOM   3761  CD  LYS A 252     -16.599 -27.190  15.200  1.00  0.70           C  
ATOM   3762  CE  LYS A 252     -16.049 -25.849  14.706  1.00  0.70           C  
ATOM   3763  NZ  LYS A 252     -16.042 -24.822  15.801  1.00  0.70           N  
ATOM   3764  H   LYS A 252     -14.344 -30.271  15.664  1.00  0.70           H  
ATOM   3765  HA  LYS A 252     -16.379 -29.649  16.549  1.00  0.70           H  
ATOM   3766 1HB  LYS A 252     -17.478 -30.204  13.755  1.00  0.70           H  
ATOM   3767 2HB  LYS A 252     -18.259 -29.282  15.018  1.00  0.70           H  
ATOM   3768 1HG  LYS A 252     -15.611 -28.470  13.769  1.00  0.70           H  
ATOM   3769 2HG  LYS A 252     -17.197 -27.883  13.242  1.00  0.70           H  
ATOM   3770 1HD  LYS A 252     -17.605 -27.037  15.590  1.00  0.70           H  
ATOM   3771 2HD  LYS A 252     -15.961 -27.535  16.021  1.00  0.70           H  
ATOM   3772 1HE  LYS A 252     -15.027 -25.991  14.353  1.00  0.70           H  
ATOM   3773 2HE  LYS A 252     -16.663 -25.487  13.883  1.00  0.70           H  
ATOM   3774 1HZ  LYS A 252     -15.669 -23.955  15.458  1.00  0.70           H  
ATOM   3775 2HZ  LYS A 252     -16.975 -24.673  16.138  1.00  0.70           H  
ATOM   3776 3HZ  LYS A 252     -15.457 -25.147  16.581  1.00  0.70           H  
ATOM   3777  N   GLY A 253     -16.481 -32.546  16.610  1.00  0.69           N  
ATOM   3778  CA  GLY A 253     -16.983 -33.813  17.113  1.00  0.69           C  
ATOM   3779  C   GLY A 253     -17.134 -34.901  16.036  1.00  0.69           C  
ATOM   3780  O   GLY A 253     -17.325 -36.076  16.374  1.00  0.69           O  
ATOM   3781  H   GLY A 253     -15.484 -32.398  16.599  1.00  0.69           H  
ATOM   3782 1HA  GLY A 253     -16.309 -34.170  17.891  1.00  0.69           H  
ATOM   3783 2HA  GLY A 253     -17.948 -33.645  17.589  1.00  0.69           H  
ATOM   3784  N   GLU A 254     -17.013 -34.550  14.756  1.00  0.70           N  
ATOM   3785  CA  GLU A 254     -17.206 -35.550  13.710  1.00  0.70           C  
ATOM   3786  C   GLU A 254     -15.914 -36.241  13.345  1.00  0.70           C  
ATOM   3787  O   GLU A 254     -14.851 -35.632  13.357  1.00  0.70           O  
ATOM   3788  CB  GLU A 254     -17.798 -34.897  12.456  1.00  0.70           C  
ATOM   3789  CG  GLU A 254     -19.200 -34.311  12.666  1.00  0.70           C  
ATOM   3790  CD  GLU A 254     -19.823 -33.711  11.414  1.00  0.70           C  
ATOM   3791  OE1 GLU A 254     -19.207 -33.744  10.374  1.00  0.70           O  
ATOM   3792  OE2 GLU A 254     -20.925 -33.221  11.509  1.00  0.70           O  
ATOM   3793  H   GLU A 254     -16.817 -33.585  14.490  1.00  0.70           H  
ATOM   3794  HA  GLU A 254     -17.904 -36.303  14.074  1.00  0.70           H  
ATOM   3795 1HB  GLU A 254     -17.141 -34.089  12.128  1.00  0.70           H  
ATOM   3796 2HB  GLU A 254     -17.844 -35.630  11.649  1.00  0.70           H  
ATOM   3797 1HG  GLU A 254     -19.854 -35.096  13.043  1.00  0.70           H  
ATOM   3798 2HG  GLU A 254     -19.133 -33.537  13.435  1.00  0.70           H  
ATOM   3799  N   LYS A 255     -15.976 -37.517  12.989  1.00  0.70           N  
ATOM   3800  CA  LYS A 255     -14.753 -38.148  12.508  1.00  0.70           C  
ATOM   3801  C   LYS A 255     -14.352 -37.528  11.188  1.00  0.70           C  
ATOM   3802  O   LYS A 255     -15.190 -37.331  10.307  1.00  0.70           O  
ATOM   3803  CB  LYS A 255     -14.913 -39.660  12.390  1.00  0.70           C  
ATOM   3804  CG  LYS A 255     -15.002 -40.372  13.726  1.00  0.70           C  
ATOM   3805  CD  LYS A 255     -15.208 -41.869  13.567  1.00  0.70           C  
ATOM   3806  CE  LYS A 255     -15.194 -42.549  14.919  1.00  0.70           C  
ATOM   3807  NZ  LYS A 255     -15.548 -43.979  14.842  1.00  0.70           N  
ATOM   3808  H   LYS A 255     -16.850 -38.023  13.016  1.00  0.70           H  
ATOM   3809  HA  LYS A 255     -13.946 -37.951  13.206  1.00  0.70           H  
ATOM   3810 1HB  LYS A 255     -15.814 -39.890  11.822  1.00  0.70           H  
ATOM   3811 2HB  LYS A 255     -14.071 -40.066  11.842  1.00  0.70           H  
ATOM   3812 1HG  LYS A 255     -14.073 -40.207  14.277  1.00  0.70           H  
ATOM   3813 2HG  LYS A 255     -15.826 -39.957  14.306  1.00  0.70           H  
ATOM   3814 1HD  LYS A 255     -16.163 -42.061  13.078  1.00  0.70           H  
ATOM   3815 2HD  LYS A 255     -14.416 -42.290  12.955  1.00  0.70           H  
ATOM   3816 1HE  LYS A 255     -14.187 -42.465  15.333  1.00  0.70           H  
ATOM   3817 2HE  LYS A 255     -15.893 -42.048  15.587  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 255     -15.489 -44.364  15.790  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 255     -16.481 -44.088  14.484  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 255     -14.900 -44.467  14.247  1.00  0.70           H  
ATOM   3821  N   VAL A 256     -13.069 -37.241  11.056  1.00  0.71           N  
ATOM   3822  CA  VAL A 256     -12.502 -36.661   9.857  1.00  0.71           C  
ATOM   3823  C   VAL A 256     -11.552 -37.623   9.150  1.00  0.71           C  
ATOM   3824  O   VAL A 256     -11.730 -37.915   7.966  1.00  0.71           O  
ATOM   3825  CB  VAL A 256     -11.776 -35.358  10.239  1.00  0.71           C  
ATOM   3826  CG1 VAL A 256     -11.125 -34.789   9.137  1.00  0.71           C  
ATOM   3827  CG2 VAL A 256     -12.756 -34.374  10.743  1.00  0.71           C  
ATOM   3828  H   VAL A 256     -12.442 -37.400  11.836  1.00  0.71           H  
ATOM   3829  HA  VAL A 256     -13.316 -36.417   9.175  1.00  0.71           H  
ATOM   3830  HB  VAL A 256     -11.032 -35.575  10.996  1.00  0.71           H  
ATOM   3831 1HG1 VAL A 256     -10.619 -33.877   9.439  1.00  0.71           H  
ATOM   3832 2HG1 VAL A 256     -10.408 -35.506   8.757  1.00  0.71           H  
ATOM   3833 3HG1 VAL A 256     -11.868 -34.568   8.408  1.00  0.71           H  
ATOM   3834 1HG2 VAL A 256     -12.224 -33.480  11.010  1.00  0.71           H  
ATOM   3835 2HG2 VAL A 256     -13.488 -34.153   9.969  1.00  0.71           H  
ATOM   3836 3HG2 VAL A 256     -13.260 -34.775  11.604  1.00  0.71           H  
ATOM   3837  N   LEU A 257     -10.552 -38.133   9.876  1.00  0.73           N  
ATOM   3838  CA  LEU A 257      -9.578 -39.016   9.235  1.00  0.73           C  
ATOM   3839  C   LEU A 257      -8.947 -40.042  10.171  1.00  0.73           C  
ATOM   3840  O   LEU A 257      -8.433 -39.725  11.238  1.00  0.73           O  
ATOM   3841  CB  LEU A 257      -8.483 -38.170   8.567  1.00  0.73           C  
ATOM   3842  CG  LEU A 257      -7.342 -38.915   7.836  1.00  0.73           C  
ATOM   3843  CD1 LEU A 257      -7.897 -39.655   6.635  1.00  0.73           C  
ATOM   3844  CD2 LEU A 257      -6.312 -37.917   7.389  1.00  0.73           C  
ATOM   3845  H   LEU A 257     -10.481 -37.888  10.863  1.00  0.73           H  
ATOM   3846  HA  LEU A 257     -10.096 -39.567   8.451  1.00  0.73           H  
ATOM   3847 1HB  LEU A 257      -8.972 -37.570   7.832  1.00  0.73           H  
ATOM   3848 2HB  LEU A 257      -8.036 -37.513   9.308  1.00  0.73           H  
ATOM   3849  HG  LEU A 257      -6.882 -39.642   8.506  1.00  0.73           H  
ATOM   3850 1HD1 LEU A 257      -7.088 -40.175   6.120  1.00  0.73           H  
ATOM   3851 2HD1 LEU A 257      -8.641 -40.384   6.956  1.00  0.73           H  
ATOM   3852 3HD1 LEU A 257      -8.360 -38.945   5.952  1.00  0.73           H  
ATOM   3853 1HD2 LEU A 257      -5.515 -38.431   6.867  1.00  0.73           H  
ATOM   3854 2HD2 LEU A 257      -6.771 -37.198   6.714  1.00  0.73           H  
ATOM   3855 3HD2 LEU A 257      -5.913 -37.408   8.262  1.00  0.73           H  
ATOM   3856  N   ASN A 258      -8.986 -41.294   9.765  1.00  0.76           N  
ATOM   3857  CA  ASN A 258      -8.352 -42.369  10.517  1.00  0.76           C  
ATOM   3858  C   ASN A 258      -6.845 -42.151  10.446  1.00  0.76           C  
ATOM   3859  O   ASN A 258      -6.306 -42.025   9.348  1.00  0.76           O  
ATOM   3860  CB  ASN A 258      -8.724 -43.725   9.954  1.00  0.76           C  
ATOM   3861  CG  ASN A 258      -8.301 -44.884  10.819  1.00  0.76           C  
ATOM   3862  OD1 ASN A 258      -7.311 -44.812  11.558  1.00  0.76           O  
ATOM   3863  ND2 ASN A 258      -9.004 -45.991  10.695  1.00  0.76           N  
ATOM   3864  H   ASN A 258      -9.443 -41.512   8.887  1.00  0.76           H  
ATOM   3865  HA  ASN A 258      -8.649 -42.313  11.565  1.00  0.76           H  
ATOM   3866 1HB  ASN A 258      -9.788 -43.775   9.794  1.00  0.76           H  
ATOM   3867 2HB  ASN A 258      -8.257 -43.835   8.985  1.00  0.76           H  
ATOM   3868 1HD2 ASN A 258      -8.754 -46.807  11.222  1.00  0.76           H  
ATOM   3869 2HD2 ASN A 258      -9.761 -46.041  10.040  1.00  0.76           H  
ATOM   3870  N   THR A 259      -6.132 -42.113  11.572  1.00  0.79           N  
ATOM   3871  CA  THR A 259      -4.686 -41.896  11.477  1.00  0.79           C  
ATOM   3872  C   THR A 259      -4.003 -43.017  10.688  1.00  0.79           C  
ATOM   3873  O   THR A 259      -2.961 -42.801  10.075  1.00  0.79           O  
ATOM   3874  CB  THR A 259      -4.021 -41.784  12.868  1.00  0.79           C  
ATOM   3875  OG1 THR A 259      -4.315 -42.952  13.621  1.00  0.79           O  
ATOM   3876  CG2 THR A 259      -4.461 -40.559  13.625  1.00  0.79           C  
ATOM   3877  H   THR A 259      -6.570 -42.238  12.485  1.00  0.79           H  
ATOM   3878  HA  THR A 259      -4.520 -40.973  10.942  1.00  0.79           H  
ATOM   3879  HB  THR A 259      -2.945 -41.734  12.731  1.00  0.79           H  
ATOM   3880  HG1 THR A 259      -5.279 -42.992  13.767  1.00  0.79           H  
ATOM   3881 1HG2 THR A 259      -3.962 -40.523  14.589  1.00  0.79           H  
ATOM   3882 2HG2 THR A 259      -4.189 -39.703  13.053  1.00  0.79           H  
ATOM   3883 3HG2 THR A 259      -5.537 -40.581  13.775  1.00  0.79           H  
ATOM   3884  N   ASP A 260      -4.629 -44.198  10.627  1.00  0.82           N  
ATOM   3885  CA  ASP A 260      -4.091 -45.341   9.889  1.00  0.82           C  
ATOM   3886  C   ASP A 260      -3.999 -45.062   8.384  1.00  0.82           C  
ATOM   3887  O   ASP A 260      -3.283 -45.762   7.666  1.00  0.82           O  
ATOM   3888  CB  ASP A 260      -4.946 -46.598  10.100  1.00  0.82           C  
ATOM   3889  CG  ASP A 260      -4.840 -47.203  11.511  1.00  0.82           C  
ATOM   3890  OD1 ASP A 260      -3.960 -46.830  12.253  1.00  0.82           O  
ATOM   3891  OD2 ASP A 260      -5.654 -48.038  11.830  1.00  0.82           O  
ATOM   3892  H   ASP A 260      -5.514 -44.305  11.117  1.00  0.82           H  
ATOM   3893  HA  ASP A 260      -3.085 -45.541  10.257  1.00  0.82           H  
ATOM   3894 1HB  ASP A 260      -5.982 -46.366   9.890  1.00  0.82           H  
ATOM   3895 2HB  ASP A 260      -4.640 -47.356   9.381  1.00  0.82           H  
ATOM   3896  N   GLU A 261      -4.763 -44.078   7.892  1.00  0.84           N  
ATOM   3897  CA  GLU A 261      -4.757 -43.744   6.475  1.00  0.84           C  
ATOM   3898  C   GLU A 261      -3.689 -42.709   6.115  1.00  0.84           C  
ATOM   3899  O   GLU A 261      -3.550 -42.363   4.943  1.00  0.84           O  
ATOM   3900  CB  GLU A 261      -6.137 -43.262   6.021  1.00  0.84           C  
ATOM   3901  CG  GLU A 261      -7.222 -44.338   6.092  1.00  0.84           C  
ATOM   3902  CD  GLU A 261      -8.598 -43.871   5.635  1.00  0.84           C  
ATOM   3903  OE1 GLU A 261      -8.739 -42.734   5.250  1.00  0.84           O  
ATOM   3904  OE2 GLU A 261      -9.508 -44.665   5.685  1.00  0.84           O  
ATOM   3905  H   GLU A 261      -5.330 -43.508   8.515  1.00  0.84           H  
ATOM   3906  HA  GLU A 261      -4.530 -44.653   5.920  1.00  0.84           H  
ATOM   3907 1HB  GLU A 261      -6.451 -42.439   6.662  1.00  0.84           H  
ATOM   3908 2HB  GLU A 261      -6.083 -42.886   5.001  1.00  0.84           H  
ATOM   3909 1HG  GLU A 261      -6.914 -45.171   5.463  1.00  0.84           H  
ATOM   3910 2HG  GLU A 261      -7.280 -44.705   7.111  1.00  0.84           H  
ATOM   3911  N   MET A 262      -2.943 -42.205   7.108  1.00  0.86           N  
ATOM   3912  CA  MET A 262      -1.867 -41.246   6.848  1.00  0.86           C  
ATOM   3913  C   MET A 262      -0.542 -41.981   6.808  1.00  0.86           C  
ATOM   3914  O   MET A 262      -0.403 -43.044   7.407  1.00  0.86           O  
ATOM   3915  CB  MET A 262      -1.805 -40.126   7.899  1.00  0.86           C  
ATOM   3916  CG  MET A 262      -2.962 -39.165   7.900  1.00  0.86           C  
ATOM   3917  SD  MET A 262      -2.734 -37.811   9.079  1.00  0.86           S  
ATOM   3918  CE  MET A 262      -3.172 -38.511  10.591  1.00  0.86           C  
ATOM   3919  H   MET A 262      -3.095 -42.515   8.069  1.00  0.86           H  
ATOM   3920  HA  MET A 262      -2.015 -40.798   5.866  1.00  0.86           H  
ATOM   3921 1HB  MET A 262      -1.740 -40.572   8.896  1.00  0.86           H  
ATOM   3922 2HB  MET A 262      -0.910 -39.542   7.741  1.00  0.86           H  
ATOM   3923 1HG  MET A 262      -3.063 -38.738   6.910  1.00  0.86           H  
ATOM   3924 2HG  MET A 262      -3.882 -39.702   8.149  1.00  0.86           H  
ATOM   3925 1HE  MET A 262      -3.045 -37.770  11.375  1.00  0.86           H  
ATOM   3926 2HE  MET A 262      -4.210 -38.814  10.541  1.00  0.86           H  
ATOM   3927 3HE  MET A 262      -2.544 -39.377  10.792  1.00  0.86           H  
ATOM   3928  N   THR A 263       0.463 -41.401   6.155  1.00  0.86           N  
ATOM   3929  CA  THR A 263       1.773 -42.045   6.136  1.00  0.86           C  
ATOM   3930  C   THR A 263       2.694 -41.405   7.189  1.00  0.86           C  
ATOM   3931  O   THR A 263       3.887 -41.705   7.287  1.00  0.86           O  
ATOM   3932  CB  THR A 263       2.377 -42.013   4.726  1.00  0.86           C  
ATOM   3933  OG1 THR A 263       2.632 -40.693   4.309  1.00  0.86           O  
ATOM   3934  CG2 THR A 263       1.385 -42.615   3.756  1.00  0.86           C  
ATOM   3935  H   THR A 263       0.324 -40.530   5.646  1.00  0.86           H  
ATOM   3936  HA  THR A 263       1.649 -43.093   6.406  1.00  0.86           H  
ATOM   3937  HB  THR A 263       3.304 -42.584   4.711  1.00  0.86           H  
ATOM   3938  HG1 THR A 263       1.861 -40.082   4.423  1.00  0.86           H  
ATOM   3939 1HG2 THR A 263       1.806 -42.598   2.752  1.00  0.86           H  
ATOM   3940 2HG2 THR A 263       1.166 -43.642   4.045  1.00  0.86           H  
ATOM   3941 3HG2 THR A 263       0.461 -42.027   3.771  1.00  0.86           H  
ATOM   3942  N   LEU A 264       2.093 -40.505   7.964  1.00  0.86           N  
ATOM   3943  CA  LEU A 264       2.710 -39.778   9.065  1.00  0.86           C  
ATOM   3944  C   LEU A 264       2.804 -40.683  10.281  1.00  0.86           C  
ATOM   3945  O   LEU A 264       1.912 -41.502  10.520  1.00  0.86           O  
ATOM   3946  CB  LEU A 264       1.844 -38.566   9.416  1.00  0.86           C  
ATOM   3947  CG  LEU A 264       2.067 -37.337   8.593  1.00  0.86           C  
ATOM   3948  CD1 LEU A 264       1.903 -37.720   7.176  1.00  0.86           C  
ATOM   3949  CD2 LEU A 264       1.025 -36.249   8.961  1.00  0.86           C  
ATOM   3950  H   LEU A 264       1.118 -40.337   7.779  1.00  0.86           H  
ATOM   3951  HA  LEU A 264       3.711 -39.458   8.771  1.00  0.86           H  
ATOM   3952 1HB  LEU A 264       0.802 -38.844   9.301  1.00  0.86           H  
ATOM   3953 2HB  LEU A 264       2.008 -38.325  10.458  1.00  0.86           H  
ATOM   3954  HG  LEU A 264       3.077 -36.963   8.748  1.00  0.86           H  
ATOM   3955 1HD1 LEU A 264       2.069 -36.879   6.556  1.00  0.86           H  
ATOM   3956 2HD1 LEU A 264       2.624 -38.485   6.922  1.00  0.86           H  
ATOM   3957 3HD1 LEU A 264       0.901 -38.098   7.002  1.00  0.86           H  
ATOM   3958 1HD2 LEU A 264       1.182 -35.373   8.340  1.00  0.86           H  
ATOM   3959 2HD2 LEU A 264       0.030 -36.639   8.783  1.00  0.86           H  
ATOM   3960 3HD2 LEU A 264       1.109 -35.965   9.997  1.00  0.86           H  
ATOM   3961  N   VAL A 265       3.859 -40.527  11.060  1.00  0.85           N  
ATOM   3962  CA  VAL A 265       4.017 -41.319  12.268  1.00  0.85           C  
ATOM   3963  C   VAL A 265       4.137 -40.435  13.498  1.00  0.85           C  
ATOM   3964  O   VAL A 265       4.792 -39.394  13.460  1.00  0.85           O  
ATOM   3965  CB  VAL A 265       5.248 -42.245  12.152  1.00  0.85           C  
ATOM   3966  CG1 VAL A 265       5.435 -43.059  13.416  1.00  0.85           C  
ATOM   3967  CG2 VAL A 265       5.068 -43.173  10.962  1.00  0.85           C  
ATOM   3968  H   VAL A 265       4.571 -39.853  10.814  1.00  0.85           H  
ATOM   3969  HA  VAL A 265       3.136 -41.948  12.390  1.00  0.85           H  
ATOM   3970  HB  VAL A 265       6.144 -41.635  12.020  1.00  0.85           H  
ATOM   3971 1HG1 VAL A 265       6.312 -43.689  13.306  1.00  0.85           H  
ATOM   3972 2HG1 VAL A 265       5.567 -42.406  14.248  1.00  0.85           H  
ATOM   3973 3HG1 VAL A 265       4.557 -43.680  13.581  1.00  0.85           H  
ATOM   3974 1HG2 VAL A 265       5.918 -43.810  10.884  1.00  0.85           H  
ATOM   3975 2HG2 VAL A 265       4.174 -43.780  11.107  1.00  0.85           H  
ATOM   3976 3HG2 VAL A 265       4.965 -42.593  10.044  1.00  0.85           H  
ATOM   3977  N   GLY A 266       3.431 -40.815  14.561  1.00  0.83           N  
ATOM   3978  CA  GLY A 266       3.517 -40.118  15.836  1.00  0.83           C  
ATOM   3979  C   GLY A 266       2.432 -39.093  16.095  1.00  0.83           C  
ATOM   3980  O   GLY A 266       1.980 -38.390  15.185  1.00  0.83           O  
ATOM   3981  H   GLY A 266       2.864 -41.649  14.499  1.00  0.83           H  
ATOM   3982 1HA  GLY A 266       3.516 -40.853  16.641  1.00  0.83           H  
ATOM   3983 2HA  GLY A 266       4.476 -39.616  15.884  1.00  0.83           H  
ATOM   3984  N   GLN A 267       2.094 -38.945  17.381  1.00  0.82           N  
ATOM   3985  CA  GLN A 267       1.075 -38.001  17.839  1.00  0.82           C  
ATOM   3986  C   GLN A 267       1.443 -36.589  17.403  1.00  0.82           C  
ATOM   3987  O   GLN A 267       0.573 -35.774  17.095  1.00  0.82           O  
ATOM   3988  CB  GLN A 267       0.945 -38.042  19.360  1.00  0.82           C  
ATOM   3989  CG  GLN A 267      -0.213 -37.272  19.934  1.00  0.82           C  
ATOM   3990  CD  GLN A 267      -0.264 -37.368  21.459  1.00  0.82           C  
ATOM   3991  OE1 GLN A 267       0.679 -36.980  22.157  1.00  0.82           O  
ATOM   3992  NE2 GLN A 267      -1.362 -37.900  21.984  1.00  0.82           N  
ATOM   3993  H   GLN A 267       2.548 -39.555  18.063  1.00  0.82           H  
ATOM   3994  HA  GLN A 267       0.121 -38.269  17.391  1.00  0.82           H  
ATOM   3995 1HB  GLN A 267       0.899 -39.076  19.706  1.00  0.82           H  
ATOM   3996 2HB  GLN A 267       1.815 -37.581  19.785  1.00  0.82           H  
ATOM   3997 1HG  GLN A 267      -0.115 -36.224  19.654  1.00  0.82           H  
ATOM   3998 2HG  GLN A 267      -1.136 -37.683  19.538  1.00  0.82           H  
ATOM   3999 1HE2 GLN A 267      -1.447 -37.995  22.977  1.00  0.82           H  
ATOM   4000 2HE2 GLN A 267      -2.103 -38.213  21.392  1.00  0.82           H  
ATOM   4001  N   HIS A 268       2.746 -36.289  17.381  1.00  0.79           N  
ATOM   4002  CA  HIS A 268       3.221 -34.971  16.978  1.00  0.79           C  
ATOM   4003  C   HIS A 268       2.768 -34.661  15.555  1.00  0.79           C  
ATOM   4004  O   HIS A 268       2.162 -33.619  15.303  1.00  0.79           O  
ATOM   4005  CB  HIS A 268       4.752 -34.879  17.071  1.00  0.79           C  
ATOM   4006  CG  HIS A 268       5.282 -33.566  16.589  1.00  0.79           C  
ATOM   4007  ND1 HIS A 268       5.200 -32.402  17.330  1.00  0.79           N  
ATOM   4008  CD2 HIS A 268       5.865 -33.230  15.418  1.00  0.79           C  
ATOM   4009  CE1 HIS A 268       5.713 -31.400  16.630  1.00  0.79           C  
ATOM   4010  NE2 HIS A 268       6.110 -31.871  15.454  1.00  0.79           N  
ATOM   4011  H   HIS A 268       3.414 -37.001  17.638  1.00  0.79           H  
ATOM   4012  HA  HIS A 268       2.796 -34.212  17.635  1.00  0.79           H  
ATOM   4013 1HB  HIS A 268       5.068 -35.023  18.108  1.00  0.79           H  
ATOM   4014 2HB  HIS A 268       5.203 -35.674  16.475  1.00  0.79           H  
ATOM   4015  HD1 HIS A 268       4.778 -32.302  18.229  1.00  0.79           H  
ATOM   4016  HD2 HIS A 268       6.116 -33.811  14.527  1.00  0.79           H  
ATOM   4017  HE1 HIS A 268       5.736 -30.388  17.039  1.00  0.79           H  
ATOM   4018  N   ASN A 269       3.033 -35.574  14.622  1.00  0.76           N  
ATOM   4019  CA  ASN A 269       2.620 -35.356  13.247  1.00  0.76           C  
ATOM   4020  C   ASN A 269       1.108 -35.356  13.081  1.00  0.76           C  
ATOM   4021  O   ASN A 269       0.568 -34.610  12.260  1.00  0.76           O  
ATOM   4022  CB  ASN A 269       3.276 -36.359  12.333  1.00  0.76           C  
ATOM   4023  CG  ASN A 269       4.683 -36.003  11.942  1.00  0.76           C  
ATOM   4024  OD1 ASN A 269       5.018 -34.810  11.881  1.00  0.76           O  
ATOM   4025  ND2 ASN A 269       5.497 -36.989  11.671  1.00  0.76           N  
ATOM   4026  H   ASN A 269       3.508 -36.433  14.869  1.00  0.76           H  
ATOM   4027  HA  ASN A 269       2.972 -34.371  12.949  1.00  0.76           H  
ATOM   4028 1HB  ASN A 269       3.270 -37.345  12.806  1.00  0.76           H  
ATOM   4029 2HB  ASN A 269       2.703 -36.430  11.447  1.00  0.76           H  
ATOM   4030 1HD2 ASN A 269       6.463 -36.803  11.373  1.00  0.76           H  
ATOM   4031 2HD2 ASN A 269       5.193 -37.950  11.823  1.00  0.76           H  
ATOM   4032  N   TYR A 270       0.410 -36.135  13.898  1.00  0.73           N  
ATOM   4033  CA  TYR A 270      -1.042 -36.152  13.829  1.00  0.73           C  
ATOM   4034  C   TYR A 270      -1.568 -34.788  14.298  1.00  0.73           C  
ATOM   4035  O   TYR A 270      -2.498 -34.231  13.711  1.00  0.73           O  
ATOM   4036  CB  TYR A 270      -1.579 -37.297  14.660  1.00  0.73           C  
ATOM   4037  CG  TYR A 270      -1.102 -38.610  14.152  1.00  0.73           C  
ATOM   4038  CD1 TYR A 270      -1.092 -39.723  14.977  1.00  0.73           C  
ATOM   4039  CD2 TYR A 270      -0.613 -38.697  12.867  1.00  0.73           C  
ATOM   4040  CE1 TYR A 270      -0.591 -40.921  14.501  1.00  0.73           C  
ATOM   4041  CE2 TYR A 270      -0.124 -39.880  12.399  1.00  0.73           C  
ATOM   4042  CZ  TYR A 270      -0.101 -40.989  13.199  1.00  0.73           C  
ATOM   4043  OH  TYR A 270       0.426 -42.174  12.712  1.00  0.73           O  
ATOM   4044  H   TYR A 270       0.902 -36.756  14.546  1.00  0.73           H  
ATOM   4045  HA  TYR A 270      -1.347 -36.294  12.793  1.00  0.73           H  
ATOM   4046 1HB  TYR A 270      -1.226 -37.193  15.674  1.00  0.73           H  
ATOM   4047 2HB  TYR A 270      -2.659 -37.297  14.656  1.00  0.73           H  
ATOM   4048  HD1 TYR A 270      -1.467 -39.654  15.997  1.00  0.73           H  
ATOM   4049  HD2 TYR A 270      -0.610 -37.820  12.220  1.00  0.73           H  
ATOM   4050  HE1 TYR A 270      -0.573 -41.798  15.143  1.00  0.73           H  
ATOM   4051  HE2 TYR A 270       0.255 -39.939  11.394  1.00  0.73           H  
ATOM   4052  HH  TYR A 270       0.886 -42.001  11.854  1.00  0.73           H  
ATOM   4053  N   THR A 271      -0.930 -34.231  15.333  1.00  0.70           N  
ATOM   4054  CA  THR A 271      -1.299 -32.931  15.868  1.00  0.70           C  
ATOM   4055  C   THR A 271      -1.040 -31.860  14.810  1.00  0.70           C  
ATOM   4056  O   THR A 271      -1.860 -30.961  14.608  1.00  0.70           O  
ATOM   4057  CB  THR A 271      -0.505 -32.589  17.139  1.00  0.70           C  
ATOM   4058  OG1 THR A 271      -0.738 -33.588  18.131  1.00  0.70           O  
ATOM   4059  CG2 THR A 271      -0.973 -31.253  17.662  1.00  0.70           C  
ATOM   4060  H   THR A 271      -0.179 -34.743  15.790  1.00  0.70           H  
ATOM   4061  HA  THR A 271      -2.357 -32.940  16.107  1.00  0.70           H  
ATOM   4062  HB  THR A 271       0.557 -32.545  16.914  1.00  0.70           H  
ATOM   4063  HG1 THR A 271      -0.410 -34.448  17.774  1.00  0.70           H  
ATOM   4064 1HG2 THR A 271      -0.419 -31.000  18.564  1.00  0.70           H  
ATOM   4065 2HG2 THR A 271      -0.790 -30.505  16.896  1.00  0.70           H  
ATOM   4066 3HG2 THR A 271      -2.039 -31.299  17.889  1.00  0.70           H  
ATOM   4067  N   ASN A 272       0.109 -31.957  14.130  1.00  0.66           N  
ATOM   4068  CA  ASN A 272       0.450 -31.009  13.080  1.00  0.66           C  
ATOM   4069  C   ASN A 272      -0.590 -31.096  11.968  1.00  0.66           C  
ATOM   4070  O   ASN A 272      -1.007 -30.076  11.413  1.00  0.66           O  
ATOM   4071  CB  ASN A 272       1.826 -31.315  12.526  1.00  0.66           C  
ATOM   4072  CG  ASN A 272       2.930 -30.977  13.481  1.00  0.66           C  
ATOM   4073  OD1 ASN A 272       2.746 -30.167  14.400  1.00  0.66           O  
ATOM   4074  ND2 ASN A 272       4.065 -31.605  13.297  1.00  0.66           N  
ATOM   4075  H   ASN A 272       0.765 -32.701  14.370  1.00  0.66           H  
ATOM   4076  HA  ASN A 272       0.432 -29.999  13.489  1.00  0.66           H  
ATOM   4077 1HB  ASN A 272       1.886 -32.369  12.287  1.00  0.66           H  
ATOM   4078 2HB  ASN A 272       1.981 -30.772  11.596  1.00  0.66           H  
ATOM   4079 1HD2 ASN A 272       4.845 -31.469  13.936  1.00  0.66           H  
ATOM   4080 2HD2 ASN A 272       4.158 -32.261  12.548  1.00  0.66           H  
ATOM   4081  N   ALA A 273      -1.043 -32.317  11.667  1.00  0.63           N  
ATOM   4082  CA  ALA A 273      -2.068 -32.507  10.664  1.00  0.63           C  
ATOM   4083  C   ALA A 273      -3.348 -31.799  11.074  1.00  0.63           C  
ATOM   4084  O   ALA A 273      -3.985 -31.142  10.249  1.00  0.63           O  
ATOM   4085  CB  ALA A 273      -2.320 -33.975  10.443  1.00  0.63           C  
ATOM   4086  H   ALA A 273      -0.640 -33.134  12.124  1.00  0.63           H  
ATOM   4087  HA  ALA A 273      -1.724 -32.063   9.745  1.00  0.63           H  
ATOM   4088 1HB  ALA A 273      -3.055 -34.068   9.699  1.00  0.63           H  
ATOM   4089 2HB  ALA A 273      -1.397 -34.462  10.130  1.00  0.63           H  
ATOM   4090 3HB  ALA A 273      -2.670 -34.434  11.345  1.00  0.63           H  
ATOM   4091  N   LEU A 274      -3.693 -31.862  12.365  1.00  0.61           N  
ATOM   4092  CA  LEU A 274      -4.887 -31.175  12.832  1.00  0.61           C  
ATOM   4093  C   LEU A 274      -4.735 -29.668  12.657  1.00  0.61           C  
ATOM   4094  O   LEU A 274      -5.671 -28.987  12.225  1.00  0.61           O  
ATOM   4095  CB  LEU A 274      -5.121 -31.412  14.323  1.00  0.61           C  
ATOM   4096  CG  LEU A 274      -5.510 -32.766  14.820  1.00  0.61           C  
ATOM   4097  CD1 LEU A 274      -5.466 -32.681  16.320  1.00  0.61           C  
ATOM   4098  CD2 LEU A 274      -6.910 -33.148  14.342  1.00  0.61           C  
ATOM   4099  H   LEU A 274      -3.141 -32.434  13.006  1.00  0.61           H  
ATOM   4100  HA  LEU A 274      -5.744 -31.520  12.257  1.00  0.61           H  
ATOM   4101 1HB  LEU A 274      -4.234 -31.123  14.860  1.00  0.61           H  
ATOM   4102 2HB  LEU A 274      -5.911 -30.736  14.636  1.00  0.61           H  
ATOM   4103  HG  LEU A 274      -4.795 -33.514  14.484  1.00  0.61           H  
ATOM   4104 1HD1 LEU A 274      -5.737 -33.620  16.740  1.00  0.61           H  
ATOM   4105 2HD1 LEU A 274      -4.474 -32.411  16.654  1.00  0.61           H  
ATOM   4106 3HD1 LEU A 274      -6.162 -31.921  16.649  1.00  0.61           H  
ATOM   4107 1HD2 LEU A 274      -7.179 -34.119  14.749  1.00  0.61           H  
ATOM   4108 2HD2 LEU A 274      -7.615 -32.430  14.685  1.00  0.61           H  
ATOM   4109 3HD2 LEU A 274      -6.929 -33.184  13.255  1.00  0.61           H  
ATOM   4110  N   ALA A 275      -3.538 -29.146  12.964  1.00  0.59           N  
ATOM   4111  CA  ALA A 275      -3.298 -27.714  12.828  1.00  0.59           C  
ATOM   4112  C   ALA A 275      -3.455 -27.292  11.384  1.00  0.59           C  
ATOM   4113  O   ALA A 275      -4.075 -26.269  11.085  1.00  0.59           O  
ATOM   4114  CB  ALA A 275      -1.899 -27.354  13.290  1.00  0.59           C  
ATOM   4115  H   ALA A 275      -2.806 -29.758  13.329  1.00  0.59           H  
ATOM   4116  HA  ALA A 275      -4.032 -27.188  13.436  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275      -1.747 -26.280  13.200  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275      -1.767 -27.656  14.304  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275      -1.174 -27.873  12.677  1.00  0.59           H  
ATOM   4120  N   ALA A 276      -2.912 -28.108  10.479  1.00  0.57           N  
ATOM   4121  CA  ALA A 276      -2.999 -27.816   9.064  1.00  0.57           C  
ATOM   4122  C   ALA A 276      -4.436 -27.848   8.586  1.00  0.57           C  
ATOM   4123  O   ALA A 276      -4.845 -26.978   7.818  1.00  0.57           O  
ATOM   4124  CB  ALA A 276      -2.174 -28.790   8.279  1.00  0.57           C  
ATOM   4125  H   ALA A 276      -2.405 -28.938  10.791  1.00  0.57           H  
ATOM   4126  HA  ALA A 276      -2.611 -26.813   8.906  1.00  0.57           H  
ATOM   4127 1HB  ALA A 276      -2.234 -28.531   7.228  1.00  0.57           H  
ATOM   4128 2HB  ALA A 276      -1.139 -28.739   8.614  1.00  0.57           H  
ATOM   4129 3HB  ALA A 276      -2.568 -29.789   8.441  1.00  0.57           H  
ATOM   4130  N   LEU A 277      -5.226 -28.816   9.069  1.00  0.57           N  
ATOM   4131  CA  LEU A 277      -6.624 -28.884   8.669  1.00  0.57           C  
ATOM   4132  C   LEU A 277      -7.364 -27.655   9.154  1.00  0.57           C  
ATOM   4133  O   LEU A 277      -8.162 -27.073   8.418  1.00  0.57           O  
ATOM   4134  CB  LEU A 277      -7.303 -30.145   9.235  1.00  0.57           C  
ATOM   4135  CG  LEU A 277      -6.898 -31.463   8.620  1.00  0.57           C  
ATOM   4136  CD1 LEU A 277      -7.477 -32.612   9.437  1.00  0.57           C  
ATOM   4137  CD2 LEU A 277      -7.416 -31.498   7.196  1.00  0.57           C  
ATOM   4138  H   LEU A 277      -4.843 -29.526   9.695  1.00  0.57           H  
ATOM   4139  HA  LEU A 277      -6.673 -28.916   7.582  1.00  0.57           H  
ATOM   4140 1HB  LEU A 277      -7.078 -30.200  10.300  1.00  0.57           H  
ATOM   4141 2HB  LEU A 277      -8.378 -30.039   9.121  1.00  0.57           H  
ATOM   4142  HG  LEU A 277      -5.818 -31.547   8.623  1.00  0.57           H  
ATOM   4143 1HD1 LEU A 277      -7.186 -33.564   8.997  1.00  0.57           H  
ATOM   4144 2HD1 LEU A 277      -7.094 -32.549  10.452  1.00  0.57           H  
ATOM   4145 3HD1 LEU A 277      -8.558 -32.536   9.452  1.00  0.57           H  
ATOM   4146 1HD2 LEU A 277      -7.113 -32.415   6.728  1.00  0.57           H  
ATOM   4147 2HD2 LEU A 277      -8.503 -31.422   7.192  1.00  0.57           H  
ATOM   4148 3HD2 LEU A 277      -7.004 -30.664   6.654  1.00  0.57           H  
ATOM   4149  N   ALA A 278      -7.077 -27.228  10.382  1.00  0.57           N  
ATOM   4150  CA  ALA A 278      -7.718 -26.051  10.932  1.00  0.57           C  
ATOM   4151  C   ALA A 278      -7.360 -24.795  10.126  1.00  0.57           C  
ATOM   4152  O   ALA A 278      -8.237 -23.977   9.835  1.00  0.57           O  
ATOM   4153  CB  ALA A 278      -7.324 -25.914  12.375  1.00  0.57           C  
ATOM   4154  H   ALA A 278      -6.415 -27.752  10.958  1.00  0.57           H  
ATOM   4155  HA  ALA A 278      -8.797 -26.189  10.871  1.00  0.57           H  
ATOM   4156 1HB  ALA A 278      -7.814 -25.050  12.814  1.00  0.57           H  
ATOM   4157 2HB  ALA A 278      -7.613 -26.814  12.917  1.00  0.57           H  
ATOM   4158 3HB  ALA A 278      -6.257 -25.800  12.429  1.00  0.57           H  
ATOM   4159  N   LEU A 279      -6.090 -24.658   9.717  1.00  0.58           N  
ATOM   4160  CA  LEU A 279      -5.680 -23.514   8.897  1.00  0.58           C  
ATOM   4161  C   LEU A 279      -6.323 -23.578   7.520  1.00  0.58           C  
ATOM   4162  O   LEU A 279      -6.789 -22.567   6.989  1.00  0.58           O  
ATOM   4163  CB  LEU A 279      -4.156 -23.488   8.762  1.00  0.58           C  
ATOM   4164  CG  LEU A 279      -3.377 -23.108  10.016  1.00  0.58           C  
ATOM   4165  CD1 LEU A 279      -1.923 -23.413   9.794  1.00  0.58           C  
ATOM   4166  CD2 LEU A 279      -3.565 -21.601  10.287  1.00  0.58           C  
ATOM   4167  H   LEU A 279      -5.393 -25.349  10.000  1.00  0.58           H  
ATOM   4168  HA  LEU A 279      -6.005 -22.600   9.388  1.00  0.58           H  
ATOM   4169 1HB  LEU A 279      -3.831 -24.485   8.471  1.00  0.58           H  
ATOM   4170 2HB  LEU A 279      -3.886 -22.793   7.969  1.00  0.58           H  
ATOM   4171  HG  LEU A 279      -3.734 -23.689  10.867  1.00  0.58           H  
ATOM   4172 1HD1 LEU A 279      -1.366 -23.154  10.663  1.00  0.58           H  
ATOM   4173 2HD1 LEU A 279      -1.815 -24.477   9.600  1.00  0.58           H  
ATOM   4174 3HD1 LEU A 279      -1.551 -22.848   8.950  1.00  0.58           H  
ATOM   4175 1HD2 LEU A 279      -3.019 -21.310  11.159  1.00  0.58           H  
ATOM   4176 2HD2 LEU A 279      -3.207 -21.038   9.458  1.00  0.58           H  
ATOM   4177 3HD2 LEU A 279      -4.606 -21.380  10.430  1.00  0.58           H  
ATOM   4178  N   ALA A 280      -6.370 -24.778   6.952  1.00  0.59           N  
ATOM   4179  CA  ALA A 280      -6.965 -24.991   5.650  1.00  0.59           C  
ATOM   4180  C   ALA A 280      -8.447 -24.634   5.671  1.00  0.59           C  
ATOM   4181  O   ALA A 280      -8.967 -23.988   4.756  1.00  0.59           O  
ATOM   4182  CB  ALA A 280      -6.757 -26.430   5.248  1.00  0.59           C  
ATOM   4183  H   ALA A 280      -5.959 -25.577   7.431  1.00  0.59           H  
ATOM   4184  HA  ALA A 280      -6.465 -24.342   4.940  1.00  0.59           H  
ATOM   4185 1HB  ALA A 280      -7.171 -26.624   4.270  1.00  0.59           H  
ATOM   4186 2HB  ALA A 280      -5.692 -26.632   5.238  1.00  0.59           H  
ATOM   4187 3HB  ALA A 280      -7.242 -27.081   5.967  1.00  0.59           H  
ATOM   4188  N   ASP A 281      -9.118 -24.980   6.770  1.00  0.60           N  
ATOM   4189  CA  ASP A 281     -10.531 -24.688   6.938  1.00  0.60           C  
ATOM   4190  C   ASP A 281     -10.704 -23.179   7.081  1.00  0.60           C  
ATOM   4191  O   ASP A 281     -11.551 -22.575   6.417  1.00  0.60           O  
ATOM   4192  CB  ASP A 281     -11.050 -25.486   8.156  1.00  0.60           C  
ATOM   4193  CG  ASP A 281     -12.557 -25.452   8.481  1.00  0.60           C  
ATOM   4194  OD1 ASP A 281     -13.361 -25.791   7.641  1.00  0.60           O  
ATOM   4195  OD2 ASP A 281     -12.870 -25.224   9.645  1.00  0.60           O  
ATOM   4196  H   ASP A 281      -8.645 -25.518   7.496  1.00  0.60           H  
ATOM   4197  HA  ASP A 281     -11.067 -25.020   6.048  1.00  0.60           H  
ATOM   4198 1HB  ASP A 281     -10.762 -26.532   8.026  1.00  0.60           H  
ATOM   4199 2HB  ASP A 281     -10.515 -25.137   9.040  1.00  0.60           H  
ATOM   4200  N   ALA A 282      -9.826 -22.553   7.868  1.00  0.61           N  
ATOM   4201  CA  ALA A 282      -9.854 -21.119   8.113  1.00  0.61           C  
ATOM   4202  C   ALA A 282      -9.731 -20.299   6.823  1.00  0.61           C  
ATOM   4203  O   ALA A 282     -10.354 -19.242   6.703  1.00  0.61           O  
ATOM   4204  CB  ALA A 282      -8.738 -20.751   9.063  1.00  0.61           C  
ATOM   4205  H   ALA A 282      -9.138 -23.107   8.375  1.00  0.61           H  
ATOM   4206  HA  ALA A 282     -10.810 -20.877   8.576  1.00  0.61           H  
ATOM   4207 1HB  ALA A 282      -8.781 -19.696   9.262  1.00  0.61           H  
ATOM   4208 2HB  ALA A 282      -8.844 -21.310   9.993  1.00  0.61           H  
ATOM   4209 3HB  ALA A 282      -7.787 -20.986   8.610  1.00  0.61           H  
ATOM   4210  N   VAL A 283      -8.968 -20.795   5.838  1.00  0.63           N  
ATOM   4211  CA  VAL A 283      -8.813 -20.057   4.580  1.00  0.63           C  
ATOM   4212  C   VAL A 283      -9.808 -20.465   3.487  1.00  0.63           C  
ATOM   4213  O   VAL A 283      -9.758 -19.916   2.384  1.00  0.63           O  
ATOM   4214  CB  VAL A 283      -7.395 -20.178   3.990  1.00  0.63           C  
ATOM   4215  CG1 VAL A 283      -6.382 -19.673   4.961  1.00  0.63           C  
ATOM   4216  CG2 VAL A 283      -7.118 -21.603   3.608  1.00  0.63           C  
ATOM   4217  H   VAL A 283      -8.447 -21.659   5.998  1.00  0.63           H  
ATOM   4218  HA  VAL A 283      -8.976 -19.002   4.800  1.00  0.63           H  
ATOM   4219  HB  VAL A 283      -7.335 -19.552   3.102  1.00  0.63           H  
ATOM   4220 1HG1 VAL A 283      -5.431 -19.751   4.486  1.00  0.63           H  
ATOM   4221 2HG1 VAL A 283      -6.588 -18.635   5.210  1.00  0.63           H  
ATOM   4222 3HG1 VAL A 283      -6.402 -20.277   5.868  1.00  0.63           H  
ATOM   4223 1HG2 VAL A 283      -6.125 -21.690   3.169  1.00  0.63           H  
ATOM   4224 2HG2 VAL A 283      -7.177 -22.206   4.493  1.00  0.63           H  
ATOM   4225 3HG2 VAL A 283      -7.863 -21.929   2.894  1.00  0.63           H  
ATOM   4226  N   GLY A 284     -10.704 -21.418   3.762  1.00  0.65           N  
ATOM   4227  CA  GLY A 284     -11.688 -21.823   2.760  1.00  0.65           C  
ATOM   4228  C   GLY A 284     -11.371 -23.050   1.881  1.00  0.65           C  
ATOM   4229  O   GLY A 284     -12.040 -23.254   0.866  1.00  0.65           O  
ATOM   4230  H   GLY A 284     -10.745 -21.842   4.690  1.00  0.65           H  
ATOM   4231 1HA  GLY A 284     -12.626 -22.012   3.281  1.00  0.65           H  
ATOM   4232 2HA  GLY A 284     -11.882 -20.972   2.110  1.00  0.65           H  
ATOM   4233  N   LEU A 285     -10.360 -23.848   2.211  1.00  0.67           N  
ATOM   4234  CA  LEU A 285     -10.095 -25.034   1.393  1.00  0.67           C  
ATOM   4235  C   LEU A 285     -11.151 -26.119   1.650  1.00  0.67           C  
ATOM   4236  O   LEU A 285     -11.534 -26.326   2.799  1.00  0.67           O  
ATOM   4237  CB  LEU A 285      -8.705 -25.572   1.689  1.00  0.67           C  
ATOM   4238  CG  LEU A 285      -7.604 -24.714   1.199  1.00  0.67           C  
ATOM   4239  CD1 LEU A 285      -6.286 -25.142   1.735  1.00  0.67           C  
ATOM   4240  CD2 LEU A 285      -7.584 -24.875  -0.250  1.00  0.67           C  
ATOM   4241  H   LEU A 285      -9.811 -23.680   3.055  1.00  0.67           H  
ATOM   4242  HA  LEU A 285     -10.094 -24.713   0.362  1.00  0.67           H  
ATOM   4243 1HB  LEU A 285      -8.604 -25.668   2.758  1.00  0.67           H  
ATOM   4244 2HB  LEU A 285      -8.600 -26.564   1.239  1.00  0.67           H  
ATOM   4245  HG  LEU A 285      -7.784 -23.688   1.469  1.00  0.67           H  
ATOM   4246 1HD1 LEU A 285      -5.532 -24.504   1.329  1.00  0.67           H  
ATOM   4247 2HD1 LEU A 285      -6.282 -25.049   2.793  1.00  0.67           H  
ATOM   4248 3HD1 LEU A 285      -6.092 -26.175   1.457  1.00  0.67           H  
ATOM   4249 1HD2 LEU A 285      -6.804 -24.278  -0.668  1.00  0.67           H  
ATOM   4250 2HD2 LEU A 285      -7.401 -25.918  -0.464  1.00  0.67           H  
ATOM   4251 3HD2 LEU A 285      -8.537 -24.584  -0.669  1.00  0.67           H  
ATOM   4252  N   PRO A 286     -11.663 -26.821   0.624  1.00  0.68           N  
ATOM   4253  CA  PRO A 286     -12.593 -27.927   0.783  1.00  0.68           C  
ATOM   4254  C   PRO A 286     -12.005 -29.016   1.683  1.00  0.68           C  
ATOM   4255  O   PRO A 286     -10.825 -29.377   1.550  1.00  0.68           O  
ATOM   4256  CB  PRO A 286     -12.772 -28.410  -0.662  1.00  0.68           C  
ATOM   4257  CG  PRO A 286     -12.488 -27.189  -1.513  1.00  0.68           C  
ATOM   4258  CD  PRO A 286     -11.388 -26.447  -0.782  1.00  0.68           C  
ATOM   4259  HA  PRO A 286     -13.538 -27.546   1.196  1.00  0.68           H  
ATOM   4260 1HB  PRO A 286     -12.090 -29.241  -0.868  1.00  0.68           H  
ATOM   4261 2HB  PRO A 286     -13.792 -28.795  -0.802  1.00  0.68           H  
ATOM   4262 1HG  PRO A 286     -12.188 -27.495  -2.529  1.00  0.68           H  
ATOM   4263 2HG  PRO A 286     -13.401 -26.584  -1.622  1.00  0.68           H  
ATOM   4264 1HD  PRO A 286     -10.385 -26.773  -1.096  1.00  0.68           H  
ATOM   4265 2HD  PRO A 286     -11.571 -25.375  -0.961  1.00  0.68           H  
ATOM   4266  N   ARG A 287     -12.835 -29.566   2.573  1.00  0.69           N  
ATOM   4267  CA  ARG A 287     -12.377 -30.605   3.496  1.00  0.69           C  
ATOM   4268  C   ARG A 287     -11.943 -31.897   2.824  1.00  0.69           C  
ATOM   4269  O   ARG A 287     -10.907 -32.457   3.171  1.00  0.69           O  
ATOM   4270  CB  ARG A 287     -13.429 -30.913   4.545  1.00  0.69           C  
ATOM   4271  CG  ARG A 287     -12.968 -31.917   5.601  1.00  0.69           C  
ATOM   4272  CD  ARG A 287     -13.969 -32.106   6.681  1.00  0.69           C  
ATOM   4273  NE  ARG A 287     -14.188 -30.857   7.380  1.00  0.69           N  
ATOM   4274  CZ  ARG A 287     -13.376 -30.368   8.332  1.00  0.69           C  
ATOM   4275  NH1 ARG A 287     -12.317 -31.057   8.696  1.00  0.69           N  
ATOM   4276  NH2 ARG A 287     -13.643 -29.190   8.874  1.00  0.69           N  
ATOM   4277  H   ARG A 287     -13.789 -29.237   2.634  1.00  0.69           H  
ATOM   4278  HA  ARG A 287     -11.513 -30.205   4.029  1.00  0.69           H  
ATOM   4279 1HB  ARG A 287     -13.716 -29.994   5.057  1.00  0.69           H  
ATOM   4280 2HB  ARG A 287     -14.319 -31.320   4.066  1.00  0.69           H  
ATOM   4281 1HG  ARG A 287     -12.822 -32.872   5.110  1.00  0.69           H  
ATOM   4282 2HG  ARG A 287     -12.027 -31.589   6.044  1.00  0.69           H  
ATOM   4283 1HD  ARG A 287     -14.916 -32.436   6.257  1.00  0.69           H  
ATOM   4284 2HD  ARG A 287     -13.607 -32.844   7.398  1.00  0.69           H  
ATOM   4285  HE  ARG A 287     -14.988 -30.297   7.113  1.00  0.69           H  
ATOM   4286 1HH1 ARG A 287     -12.125 -31.946   8.261  1.00  0.69           H  
ATOM   4287 2HH1 ARG A 287     -11.695 -30.698   9.399  1.00  0.69           H  
ATOM   4288 1HH2 ARG A 287     -14.450 -28.659   8.567  1.00  0.69           H  
ATOM   4289 2HH2 ARG A 287     -13.025 -28.774   9.563  1.00  0.69           H  
ATOM   4290  N   SER A 288     -12.699 -32.360   1.830  1.00  0.70           N  
ATOM   4291  CA  SER A 288     -12.357 -33.625   1.182  1.00  0.70           C  
ATOM   4292  C   SER A 288     -10.968 -33.547   0.563  1.00  0.70           C  
ATOM   4293  O   SER A 288     -10.186 -34.506   0.613  1.00  0.70           O  
ATOM   4294  CB  SER A 288     -13.379 -33.950   0.113  1.00  0.70           C  
ATOM   4295  OG  SER A 288     -14.641 -34.197   0.679  1.00  0.70           O  
ATOM   4296  H   SER A 288     -13.527 -31.855   1.549  1.00  0.70           H  
ATOM   4297  HA  SER A 288     -12.358 -34.415   1.934  1.00  0.70           H  
ATOM   4298 1HB  SER A 288     -13.448 -33.119  -0.589  1.00  0.70           H  
ATOM   4299 2HB  SER A 288     -13.050 -34.824  -0.446  1.00  0.70           H  
ATOM   4300  HG  SER A 288     -15.215 -34.445  -0.052  1.00  0.70           H  
ATOM   4301  N   THR A 289     -10.671 -32.398  -0.032  1.00  0.70           N  
ATOM   4302  CA  THR A 289      -9.387 -32.166  -0.656  1.00  0.70           C  
ATOM   4303  C   THR A 289      -8.275 -32.101   0.367  1.00  0.70           C  
ATOM   4304  O   THR A 289      -7.215 -32.713   0.188  1.00  0.70           O  
ATOM   4305  CB  THR A 289      -9.397 -30.873  -1.444  1.00  0.70           C  
ATOM   4306  OG1 THR A 289     -10.371 -30.958  -2.502  1.00  0.70           O  
ATOM   4307  CG2 THR A 289      -8.073 -30.637  -1.986  1.00  0.70           C  
ATOM   4308  H   THR A 289     -11.356 -31.656  -0.027  1.00  0.70           H  
ATOM   4309  HA  THR A 289      -9.178 -32.990  -1.336  1.00  0.70           H  
ATOM   4310  HB  THR A 289      -9.662 -30.046  -0.785  1.00  0.70           H  
ATOM   4311  HG1 THR A 289     -10.433 -30.112  -2.955  1.00  0.70           H  
ATOM   4312 1HG2 THR A 289      -8.102 -29.739  -2.510  1.00  0.70           H  
ATOM   4313 2HG2 THR A 289      -7.351 -30.562  -1.173  1.00  0.70           H  
ATOM   4314 3HG2 THR A 289      -7.796 -31.450  -2.652  1.00  0.70           H  
ATOM   4315  N   SER A 290      -8.529 -31.379   1.459  1.00  0.69           N  
ATOM   4316  CA  SER A 290      -7.527 -31.215   2.491  1.00  0.69           C  
ATOM   4317  C   SER A 290      -7.141 -32.576   3.056  1.00  0.69           C  
ATOM   4318  O   SER A 290      -5.956 -32.888   3.216  1.00  0.69           O  
ATOM   4319  CB  SER A 290      -8.092 -30.340   3.597  1.00  0.69           C  
ATOM   4320  OG  SER A 290      -8.358 -29.039   3.127  1.00  0.69           O  
ATOM   4321  H   SER A 290      -9.422 -30.892   1.556  1.00  0.69           H  
ATOM   4322  HA  SER A 290      -6.650 -30.744   2.053  1.00  0.69           H  
ATOM   4323 1HB  SER A 290      -9.002 -30.785   3.992  1.00  0.69           H  
ATOM   4324 2HB  SER A 290      -7.378 -30.289   4.403  1.00  0.69           H  
ATOM   4325  HG  SER A 290      -9.100 -29.131   2.486  1.00  0.69           H  
ATOM   4326  N   LEU A 291      -8.148 -33.423   3.266  1.00  0.68           N  
ATOM   4327  CA  LEU A 291      -7.938 -34.758   3.788  1.00  0.68           C  
ATOM   4328  C   LEU A 291      -7.262 -35.671   2.791  1.00  0.68           C  
ATOM   4329  O   LEU A 291      -6.435 -36.503   3.170  1.00  0.68           O  
ATOM   4330  CB  LEU A 291      -9.268 -35.349   4.181  1.00  0.68           C  
ATOM   4331  CG  LEU A 291      -9.861 -34.656   5.291  1.00  0.68           C  
ATOM   4332  CD1 LEU A 291     -11.218 -35.230   5.530  1.00  0.68           C  
ATOM   4333  CD2 LEU A 291      -8.922 -34.750   6.444  1.00  0.68           C  
ATOM   4334  H   LEU A 291      -9.103 -33.105   3.100  1.00  0.68           H  
ATOM   4335  HA  LEU A 291      -7.313 -34.682   4.671  1.00  0.68           H  
ATOM   4336 1HB  LEU A 291      -9.949 -35.279   3.331  1.00  0.68           H  
ATOM   4337 2HB  LEU A 291      -9.136 -36.396   4.452  1.00  0.68           H  
ATOM   4338  HG  LEU A 291      -9.981 -33.613   5.041  1.00  0.68           H  
ATOM   4339 1HD1 LEU A 291     -11.695 -34.717   6.317  1.00  0.68           H  
ATOM   4340 2HD1 LEU A 291     -11.813 -35.116   4.623  1.00  0.68           H  
ATOM   4341 3HD1 LEU A 291     -11.131 -36.290   5.780  1.00  0.68           H  
ATOM   4342 1HD2 LEU A 291      -9.311 -34.205   7.276  1.00  0.68           H  
ATOM   4343 2HD2 LEU A 291      -8.782 -35.770   6.699  1.00  0.68           H  
ATOM   4344 3HD2 LEU A 291      -7.977 -34.329   6.159  1.00  0.68           H  
ATOM   4345  N   SER A 292      -7.583 -35.520   1.508  1.00  0.68           N  
ATOM   4346  CA  SER A 292      -6.947 -36.349   0.508  1.00  0.68           C  
ATOM   4347  C   SER A 292      -5.453 -36.047   0.496  1.00  0.68           C  
ATOM   4348  O   SER A 292      -4.623 -36.965   0.466  1.00  0.68           O  
ATOM   4349  CB  SER A 292      -7.556 -36.067  -0.852  1.00  0.68           C  
ATOM   4350  OG  SER A 292      -8.912 -36.448  -0.885  1.00  0.68           O  
ATOM   4351  H   SER A 292      -8.300 -34.854   1.222  1.00  0.68           H  
ATOM   4352  HA  SER A 292      -7.096 -37.397   0.767  1.00  0.68           H  
ATOM   4353 1HB  SER A 292      -7.470 -35.005  -1.074  1.00  0.68           H  
ATOM   4354 2HB  SER A 292      -7.003 -36.608  -1.615  1.00  0.68           H  
ATOM   4355  HG  SER A 292      -9.374 -35.857  -0.244  1.00  0.68           H  
ATOM   4356  N   ALA A 293      -5.109 -34.751   0.566  1.00  0.68           N  
ATOM   4357  CA  ALA A 293      -3.714 -34.338   0.597  1.00  0.68           C  
ATOM   4358  C   ALA A 293      -3.029 -34.876   1.831  1.00  0.68           C  
ATOM   4359  O   ALA A 293      -1.927 -35.412   1.750  1.00  0.68           O  
ATOM   4360  CB  ALA A 293      -3.607 -32.832   0.601  1.00  0.68           C  
ATOM   4361  H   ALA A 293      -5.843 -34.040   0.580  1.00  0.68           H  
ATOM   4362  HA  ALA A 293      -3.216 -34.743  -0.283  1.00  0.68           H  
ATOM   4363 1HB  ALA A 293      -2.558 -32.530   0.614  1.00  0.68           H  
ATOM   4364 2HB  ALA A 293      -4.089 -32.435  -0.288  1.00  0.68           H  
ATOM   4365 3HB  ALA A 293      -4.103 -32.446   1.480  1.00  0.68           H  
ATOM   4366  N   LEU A 294      -3.718 -34.788   2.963  1.00  0.69           N  
ATOM   4367  CA  LEU A 294      -3.191 -35.254   4.227  1.00  0.69           C  
ATOM   4368  C   LEU A 294      -2.916 -36.740   4.227  1.00  0.69           C  
ATOM   4369  O   LEU A 294      -1.851 -37.176   4.659  1.00  0.69           O  
ATOM   4370  CB  LEU A 294      -4.140 -34.860   5.347  1.00  0.69           C  
ATOM   4371  CG  LEU A 294      -3.798 -35.355   6.648  1.00  0.69           C  
ATOM   4372  CD1 LEU A 294      -2.418 -34.911   6.968  1.00  0.69           C  
ATOM   4373  CD2 LEU A 294      -4.811 -34.782   7.642  1.00  0.69           C  
ATOM   4374  H   LEU A 294      -4.629 -34.330   2.960  1.00  0.69           H  
ATOM   4375  HA  LEU A 294      -2.250 -34.740   4.401  1.00  0.69           H  
ATOM   4376 1HB  LEU A 294      -4.201 -33.782   5.392  1.00  0.69           H  
ATOM   4377 2HB  LEU A 294      -5.119 -35.248   5.108  1.00  0.69           H  
ATOM   4378  HG  LEU A 294      -3.838 -36.434   6.653  1.00  0.69           H  
ATOM   4379 1HD1 LEU A 294      -2.119 -35.247   7.936  1.00  0.69           H  
ATOM   4380 2HD1 LEU A 294      -1.721 -35.308   6.227  1.00  0.69           H  
ATOM   4381 3HD1 LEU A 294      -2.418 -33.864   6.932  1.00  0.69           H  
ATOM   4382 1HD2 LEU A 294      -4.599 -35.144   8.635  1.00  0.69           H  
ATOM   4383 2HD2 LEU A 294      -4.758 -33.691   7.625  1.00  0.69           H  
ATOM   4384 3HD2 LEU A 294      -5.808 -35.090   7.363  1.00  0.69           H  
ATOM   4385  N   ALA A 295      -3.865 -37.536   3.765  1.00  0.71           N  
ATOM   4386  CA  ALA A 295      -3.647 -38.968   3.711  1.00  0.71           C  
ATOM   4387  C   ALA A 295      -2.460 -39.305   2.791  1.00  0.71           C  
ATOM   4388  O   ALA A 295      -1.633 -40.160   3.102  1.00  0.71           O  
ATOM   4389  CB  ALA A 295      -4.908 -39.654   3.234  1.00  0.71           C  
ATOM   4390  H   ALA A 295      -4.744 -37.141   3.436  1.00  0.71           H  
ATOM   4391  HA  ALA A 295      -3.412 -39.318   4.710  1.00  0.71           H  
ATOM   4392 1HB  ALA A 295      -4.752 -40.732   3.216  1.00  0.71           H  
ATOM   4393 2HB  ALA A 295      -5.728 -39.415   3.911  1.00  0.71           H  
ATOM   4394 3HB  ALA A 295      -5.150 -39.298   2.230  1.00  0.71           H  
ATOM   4395  N   ALA A 296      -2.363 -38.614   1.646  1.00  0.74           N  
ATOM   4396  CA  ALA A 296      -1.258 -38.827   0.711  1.00  0.74           C  
ATOM   4397  C   ALA A 296       0.093 -38.382   1.286  1.00  0.74           C  
ATOM   4398  O   ALA A 296       1.135 -38.979   1.003  1.00  0.74           O  
ATOM   4399  CB  ALA A 296      -1.527 -38.079  -0.579  1.00  0.74           C  
ATOM   4400  H   ALA A 296      -3.077 -37.925   1.403  1.00  0.74           H  
ATOM   4401  HA  ALA A 296      -1.199 -39.893   0.502  1.00  0.74           H  
ATOM   4402 1HB  ALA A 296      -0.721 -38.267  -1.284  1.00  0.74           H  
ATOM   4403 2HB  ALA A 296      -2.472 -38.417  -1.002  1.00  0.74           H  
ATOM   4404 3HB  ALA A 296      -1.587 -37.012  -0.367  1.00  0.74           H  
ATOM   4405  N   TYR A 297       0.061 -37.303   2.062  1.00  0.76           N  
ATOM   4406  CA  TYR A 297       1.225 -36.656   2.648  1.00  0.76           C  
ATOM   4407  C   TYR A 297       2.043 -37.556   3.573  1.00  0.76           C  
ATOM   4408  O   TYR A 297       1.506 -38.346   4.366  1.00  0.76           O  
ATOM   4409  CB  TYR A 297       0.756 -35.354   3.356  1.00  0.76           C  
ATOM   4410  CG  TYR A 297       1.788 -34.495   4.054  1.00  0.76           C  
ATOM   4411  CD1 TYR A 297       2.668 -33.720   3.316  1.00  0.76           C  
ATOM   4412  CD2 TYR A 297       1.809 -34.430   5.444  1.00  0.76           C  
ATOM   4413  CE1 TYR A 297       3.586 -32.922   3.962  1.00  0.76           C  
ATOM   4414  CE2 TYR A 297       2.727 -33.629   6.090  1.00  0.76           C  
ATOM   4415  CZ  TYR A 297       3.619 -32.883   5.346  1.00  0.76           C  
ATOM   4416  OH  TYR A 297       4.540 -32.100   5.966  1.00  0.76           O  
ATOM   4417  H   TYR A 297      -0.841 -36.861   2.228  1.00  0.76           H  
ATOM   4418  HA  TYR A 297       1.883 -36.363   1.832  1.00  0.76           H  
ATOM   4419 1HB  TYR A 297       0.262 -34.722   2.627  1.00  0.76           H  
ATOM   4420 2HB  TYR A 297       0.013 -35.615   4.094  1.00  0.76           H  
ATOM   4421  HD1 TYR A 297       2.641 -33.752   2.227  1.00  0.76           H  
ATOM   4422  HD2 TYR A 297       1.096 -35.013   6.013  1.00  0.76           H  
ATOM   4423  HE1 TYR A 297       4.283 -32.329   3.386  1.00  0.76           H  
ATOM   4424  HE2 TYR A 297       2.747 -33.585   7.176  1.00  0.76           H  
ATOM   4425  HH  TYR A 297       5.113 -31.707   5.305  1.00  0.76           H  
ATOM   4426  N   SER A 298       3.366 -37.462   3.401  1.00  0.78           N  
ATOM   4427  CA  SER A 298       4.366 -38.103   4.254  1.00  0.78           C  
ATOM   4428  C   SER A 298       4.734 -37.038   5.237  1.00  0.78           C  
ATOM   4429  O   SER A 298       4.375 -35.891   5.016  1.00  0.78           O  
ATOM   4430  CB  SER A 298       5.600 -38.520   3.478  1.00  0.78           C  
ATOM   4431  OG  SER A 298       6.347 -37.395   3.091  1.00  0.78           O  
ATOM   4432  H   SER A 298       3.699 -36.848   2.674  1.00  0.78           H  
ATOM   4433  HA  SER A 298       3.956 -38.930   4.809  1.00  0.78           H  
ATOM   4434 1HB  SER A 298       6.216 -39.170   4.100  1.00  0.78           H  
ATOM   4435 2HB  SER A 298       5.302 -39.088   2.599  1.00  0.78           H  
ATOM   4436  HG  SER A 298       6.666 -36.980   3.941  1.00  0.78           H  
ATOM   4437  N   GLY A 299       5.455 -37.352   6.286  1.00  0.80           N  
ATOM   4438  CA  GLY A 299       5.867 -36.268   7.140  1.00  0.80           C  
ATOM   4439  C   GLY A 299       7.068 -35.720   6.424  1.00  0.80           C  
ATOM   4440  O   GLY A 299       7.390 -36.173   5.317  1.00  0.80           O  
ATOM   4441  H   GLY A 299       5.769 -38.300   6.473  1.00  0.80           H  
ATOM   4442 1HA  GLY A 299       5.082 -35.516   7.235  1.00  0.80           H  
ATOM   4443 2HA  GLY A 299       6.137 -36.636   8.131  1.00  0.80           H  
ATOM   4444  N   LEU A 300       7.763 -34.771   7.001  1.00  0.80           N  
ATOM   4445  CA  LEU A 300       8.914 -34.331   6.260  1.00  0.80           C  
ATOM   4446  C   LEU A 300       9.927 -35.434   6.519  1.00  0.80           C  
ATOM   4447  O   LEU A 300       9.911 -36.001   7.608  1.00  0.80           O  
ATOM   4448  CB  LEU A 300       9.368 -32.946   6.711  1.00  0.80           C  
ATOM   4449  CG  LEU A 300       8.313 -31.860   6.485  1.00  0.80           C  
ATOM   4450  CD1 LEU A 300       8.812 -30.541   7.010  1.00  0.80           C  
ATOM   4451  CD2 LEU A 300       8.000 -31.773   5.010  1.00  0.80           C  
ATOM   4452  H   LEU A 300       7.509 -34.392   7.903  1.00  0.80           H  
ATOM   4453  HA  LEU A 300       8.644 -34.272   5.213  1.00  0.80           H  
ATOM   4454 1HB  LEU A 300       9.602 -32.976   7.771  1.00  0.80           H  
ATOM   4455 2HB  LEU A 300      10.264 -32.660   6.168  1.00  0.80           H  
ATOM   4456  HG  LEU A 300       7.401 -32.116   7.024  1.00  0.80           H  
ATOM   4457 1HD1 LEU A 300       8.056 -29.791   6.834  1.00  0.80           H  
ATOM   4458 2HD1 LEU A 300       9.014 -30.620   8.079  1.00  0.80           H  
ATOM   4459 3HD1 LEU A 300       9.723 -30.260   6.486  1.00  0.80           H  
ATOM   4460 1HD2 LEU A 300       7.249 -31.008   4.856  1.00  0.80           H  
ATOM   4461 2HD2 LEU A 300       8.903 -31.512   4.458  1.00  0.80           H  
ATOM   4462 3HD2 LEU A 300       7.623 -32.737   4.655  1.00  0.80           H  
ATOM   4463  N   PRO A 301      10.847 -35.742   5.603  1.00  0.79           N  
ATOM   4464  CA  PRO A 301      11.839 -36.800   5.727  1.00  0.79           C  
ATOM   4465  C   PRO A 301      12.614 -36.808   7.038  1.00  0.79           C  
ATOM   4466  O   PRO A 301      13.098 -37.859   7.454  1.00  0.79           O  
ATOM   4467  CB  PRO A 301      12.778 -36.496   4.556  1.00  0.79           C  
ATOM   4468  CG  PRO A 301      11.896 -35.838   3.526  1.00  0.79           C  
ATOM   4469  CD  PRO A 301      10.921 -34.996   4.321  1.00  0.79           C  
ATOM   4470  HA  PRO A 301      11.341 -37.767   5.578  1.00  0.79           H  
ATOM   4471 1HB  PRO A 301      13.591 -35.855   4.891  1.00  0.79           H  
ATOM   4472 2HB  PRO A 301      13.238 -37.427   4.198  1.00  0.79           H  
ATOM   4473 1HG  PRO A 301      12.509 -35.240   2.834  1.00  0.79           H  
ATOM   4474 2HG  PRO A 301      11.389 -36.604   2.919  1.00  0.79           H  
ATOM   4475 1HD  PRO A 301      11.302 -33.978   4.469  1.00  0.79           H  
ATOM   4476 2HD  PRO A 301       9.971 -35.022   3.776  1.00  0.79           H  
ATOM   4477  N   HIS A 302      12.753 -35.643   7.671  1.00  0.77           N  
ATOM   4478  CA  HIS A 302      13.526 -35.547   8.890  1.00  0.77           C  
ATOM   4479  C   HIS A 302      12.700 -35.160  10.136  1.00  0.77           C  
ATOM   4480  O   HIS A 302      13.268 -34.713  11.147  1.00  0.77           O  
ATOM   4481  CB  HIS A 302      14.605 -34.522   8.632  1.00  0.77           C  
ATOM   4482  CG  HIS A 302      15.419 -34.849   7.402  1.00  0.77           C  
ATOM   4483  ND1 HIS A 302      16.262 -35.925   7.319  1.00  0.77           N  
ATOM   4484  CD2 HIS A 302      15.481 -34.227   6.199  1.00  0.77           C  
ATOM   4485  CE1 HIS A 302      16.830 -35.945   6.113  1.00  0.77           C  
ATOM   4486  NE2 HIS A 302      16.367 -34.929   5.421  1.00  0.77           N  
ATOM   4487  H   HIS A 302      12.328 -34.812   7.299  1.00  0.77           H  
ATOM   4488  HA  HIS A 302      13.991 -36.500   9.098  1.00  0.77           H  
ATOM   4489 1HB  HIS A 302      14.148 -33.549   8.499  1.00  0.77           H  
ATOM   4490 2HB  HIS A 302      15.270 -34.474   9.487  1.00  0.77           H  
ATOM   4491  HD2 HIS A 302      14.931 -33.336   5.901  1.00  0.77           H  
ATOM   4492  HE1 HIS A 302      17.555 -36.678   5.750  1.00  0.77           H  
ATOM   4493  HE2 HIS A 302      16.630 -34.702   4.466  1.00  0.77           H  
ATOM   4494  N   ARG A 303      11.363 -35.283  10.049  1.00  0.75           N  
ATOM   4495  CA  ARG A 303      10.468 -34.994  11.186  1.00  0.75           C  
ATOM   4496  C   ARG A 303       9.523 -36.158  11.536  1.00  0.75           C  
ATOM   4497  O   ARG A 303       8.487 -36.365  10.884  1.00  0.75           O  
ATOM   4498  CB  ARG A 303       9.644 -33.746  10.929  1.00  0.75           C  
ATOM   4499  CG  ARG A 303       8.615 -33.429  12.013  1.00  0.75           C  
ATOM   4500  CD  ARG A 303       9.212 -33.056  13.329  1.00  0.75           C  
ATOM   4501  NE  ARG A 303       9.869 -31.749  13.346  1.00  0.75           N  
ATOM   4502  CZ  ARG A 303      10.409 -31.233  14.469  1.00  0.75           C  
ATOM   4503  NH1 ARG A 303      10.312 -31.947  15.560  1.00  0.75           N  
ATOM   4504  NH2 ARG A 303      11.006 -30.040  14.469  1.00  0.75           N  
ATOM   4505  H   ARG A 303      10.950 -35.627   9.181  1.00  0.75           H  
ATOM   4506  HA  ARG A 303      11.087 -34.804  12.064  1.00  0.75           H  
ATOM   4507 1HB  ARG A 303      10.303 -32.887  10.829  1.00  0.75           H  
ATOM   4508 2HB  ARG A 303       9.104 -33.862   9.991  1.00  0.75           H  
ATOM   4509 1HG  ARG A 303       7.993 -32.603  11.694  1.00  0.75           H  
ATOM   4510 2HG  ARG A 303       7.982 -34.307  12.173  1.00  0.75           H  
ATOM   4511 1HD  ARG A 303       8.442 -33.051  14.085  1.00  0.75           H  
ATOM   4512 2HD  ARG A 303       9.954 -33.800  13.592  1.00  0.75           H  
ATOM   4513  HE  ARG A 303       9.930 -31.224  12.489  1.00  0.75           H  
ATOM   4514 1HH1 ARG A 303       9.848 -32.850  15.528  1.00  0.75           H  
ATOM   4515 2HH1 ARG A 303      10.716 -31.650  16.438  1.00  0.75           H  
ATOM   4516 1HH2 ARG A 303      11.082 -29.514  13.614  1.00  0.75           H  
ATOM   4517 2HH2 ARG A 303      11.371 -29.631  15.342  1.00  0.75           H  
ATOM   4518  N   PHE A 304       9.911 -36.904  12.570  1.00  0.73           N  
ATOM   4519  CA  PHE A 304       9.261 -38.125  13.066  1.00  0.73           C  
ATOM   4520  C   PHE A 304       8.783 -39.019  11.913  1.00  0.73           C  
ATOM   4521  O   PHE A 304       7.641 -39.475  11.899  1.00  0.73           O  
ATOM   4522  CB  PHE A 304       8.106 -37.720  13.991  1.00  0.73           C  
ATOM   4523  CG  PHE A 304       7.697 -38.692  15.038  1.00  0.73           C  
ATOM   4524  CD1 PHE A 304       7.663 -40.043  14.813  1.00  0.73           C  
ATOM   4525  CD2 PHE A 304       7.319 -38.222  16.284  1.00  0.73           C  
ATOM   4526  CE1 PHE A 304       7.264 -40.899  15.820  1.00  0.73           C  
ATOM   4527  CE2 PHE A 304       6.919 -39.086  17.264  1.00  0.73           C  
ATOM   4528  CZ  PHE A 304       6.897 -40.416  17.018  1.00  0.73           C  
ATOM   4529  H   PHE A 304      10.720 -36.571  13.089  1.00  0.73           H  
ATOM   4530  HA  PHE A 304       9.993 -38.681  13.651  1.00  0.73           H  
ATOM   4531 1HB  PHE A 304       8.381 -36.790  14.495  1.00  0.73           H  
ATOM   4532 2HB  PHE A 304       7.251 -37.513  13.408  1.00  0.73           H  
ATOM   4533  HD1 PHE A 304       7.943 -40.427  13.834  1.00  0.73           H  
ATOM   4534  HD2 PHE A 304       7.339 -37.149  16.475  1.00  0.73           H  
ATOM   4535  HE1 PHE A 304       7.228 -41.963  15.663  1.00  0.73           H  
ATOM   4536  HE2 PHE A 304       6.611 -38.718  18.238  1.00  0.73           H  
ATOM   4537  HZ  PHE A 304       6.573 -41.087  17.775  1.00  0.73           H  
ATOM   4538  N   GLN A 305       9.666 -39.295  10.950  1.00  0.72           N  
ATOM   4539  CA  GLN A 305       9.274 -40.081   9.780  1.00  0.72           C  
ATOM   4540  C   GLN A 305       9.872 -41.481   9.720  1.00  0.72           C  
ATOM   4541  O   GLN A 305      11.081 -41.682   9.866  1.00  0.72           O  
ATOM   4542  CB  GLN A 305       9.590 -39.304   8.489  1.00  0.72           C  
ATOM   4543  CG  GLN A 305       9.347 -40.073   7.167  1.00  0.72           C  
ATOM   4544  CD  GLN A 305       7.856 -40.440   6.881  1.00  0.72           C  
ATOM   4545  OE1 GLN A 305       6.933 -39.609   6.845  1.00  0.72           O  
ATOM   4546  NE2 GLN A 305       7.628 -41.734   6.650  1.00  0.72           N  
ATOM   4547  H   GLN A 305      10.612 -38.915  11.017  1.00  0.72           H  
ATOM   4548  HA  GLN A 305       8.193 -40.201   9.813  1.00  0.72           H  
ATOM   4549 1HB  GLN A 305       8.990 -38.390   8.462  1.00  0.72           H  
ATOM   4550 2HB  GLN A 305      10.639 -38.991   8.505  1.00  0.72           H  
ATOM   4551 1HG  GLN A 305       9.689 -39.440   6.350  1.00  0.72           H  
ATOM   4552 2HG  GLN A 305       9.929 -40.994   7.184  1.00  0.72           H  
ATOM   4553 1HE2 GLN A 305       6.697 -42.055   6.454  1.00  0.72           H  
ATOM   4554 2HE2 GLN A 305       8.413 -42.402   6.670  1.00  0.72           H  
ATOM   4555  N   LEU A 306       9.005 -42.474   9.551  1.00  0.71           N  
ATOM   4556  CA  LEU A 306       9.492 -43.839   9.434  1.00  0.71           C  
ATOM   4557  C   LEU A 306      10.358 -43.976   8.199  1.00  0.71           C  
ATOM   4558  O   LEU A 306       9.954 -43.598   7.094  1.00  0.71           O  
ATOM   4559  CB  LEU A 306       8.336 -44.848   9.385  1.00  0.71           C  
ATOM   4560  CG  LEU A 306       8.751 -46.327   9.309  1.00  0.71           C  
ATOM   4561  CD1 LEU A 306       9.464 -46.679  10.561  1.00  0.71           C  
ATOM   4562  CD2 LEU A 306       7.513 -47.208   9.149  1.00  0.71           C  
ATOM   4563  H   LEU A 306       8.013 -42.275   9.475  1.00  0.71           H  
ATOM   4564  HA  LEU A 306      10.110 -44.069  10.294  1.00  0.71           H  
ATOM   4565 1HB  LEU A 306       7.783 -44.747  10.298  1.00  0.71           H  
ATOM   4566 2HB  LEU A 306       7.683 -44.617   8.543  1.00  0.71           H  
ATOM   4567  HG  LEU A 306       9.430 -46.483   8.467  1.00  0.71           H  
ATOM   4568 1HD1 LEU A 306       9.777 -47.723  10.524  1.00  0.71           H  
ATOM   4569 2HD1 LEU A 306      10.318 -46.056  10.665  1.00  0.71           H  
ATOM   4570 3HD1 LEU A 306       8.802 -46.514  11.397  1.00  0.71           H  
ATOM   4571 1HD2 LEU A 306       7.812 -48.258   9.109  1.00  0.71           H  
ATOM   4572 2HD2 LEU A 306       6.846 -47.055   9.995  1.00  0.71           H  
ATOM   4573 3HD2 LEU A 306       6.995 -46.945   8.228  1.00  0.71           H  
ATOM   4574  N   VAL A 307      11.546 -44.523   8.405  1.00  0.72           N  
ATOM   4575  CA  VAL A 307      12.523 -44.738   7.363  1.00  0.72           C  
ATOM   4576  C   VAL A 307      12.566 -46.171   6.900  1.00  0.72           C  
ATOM   4577  O   VAL A 307      12.640 -46.459   5.703  1.00  0.72           O  
ATOM   4578  CB  VAL A 307      13.932 -44.449   7.876  1.00  0.72           C  
ATOM   4579  CG1 VAL A 307      14.900 -44.799   6.801  1.00  0.72           C  
ATOM   4580  CG2 VAL A 307      14.065 -43.028   8.292  1.00  0.72           C  
ATOM   4581  H   VAL A 307      11.798 -44.791   9.352  1.00  0.72           H  
ATOM   4582  HA  VAL A 307      12.285 -44.091   6.519  1.00  0.72           H  
ATOM   4583  HB  VAL A 307      14.141 -45.096   8.730  1.00  0.72           H  
ATOM   4584 1HG1 VAL A 307      15.869 -44.651   7.149  1.00  0.72           H  
ATOM   4585 2HG1 VAL A 307      14.784 -45.835   6.531  1.00  0.72           H  
ATOM   4586 3HG1 VAL A 307      14.717 -44.175   5.929  1.00  0.72           H  
ATOM   4587 1HG2 VAL A 307      15.075 -42.864   8.646  1.00  0.72           H  
ATOM   4588 2HG2 VAL A 307      13.864 -42.375   7.444  1.00  0.72           H  
ATOM   4589 3HG2 VAL A 307      13.352 -42.818   9.090  1.00  0.72           H  
ATOM   4590  N   HIS A 308      12.588 -47.063   7.877  1.00  0.73           N  
ATOM   4591  CA  HIS A 308      12.812 -48.472   7.617  1.00  0.73           C  
ATOM   4592  C   HIS A 308      12.165 -49.390   8.624  1.00  0.73           C  
ATOM   4593  O   HIS A 308      12.091 -49.098   9.820  1.00  0.73           O  
ATOM   4594  CB  HIS A 308      14.327 -48.711   7.571  1.00  0.73           C  
ATOM   4595  CG  HIS A 308      14.807 -50.102   7.345  1.00  0.73           C  
ATOM   4596  ND1 HIS A 308      14.678 -50.770   6.145  1.00  0.73           N  
ATOM   4597  CD2 HIS A 308      15.501 -50.919   8.164  1.00  0.73           C  
ATOM   4598  CE1 HIS A 308      15.271 -51.958   6.251  1.00  0.73           C  
ATOM   4599  NE2 HIS A 308      15.786 -52.056   7.465  1.00  0.73           N  
ATOM   4600  H   HIS A 308      12.499 -46.724   8.834  1.00  0.73           H  
ATOM   4601  HA  HIS A 308      12.401 -48.723   6.640  1.00  0.73           H  
ATOM   4602 1HB  HIS A 308      14.749 -48.110   6.775  1.00  0.73           H  
ATOM   4603 2HB  HIS A 308      14.773 -48.360   8.496  1.00  0.73           H  
ATOM   4604  HD2 HIS A 308      15.813 -50.706   9.184  1.00  0.73           H  
ATOM   4605  HE1 HIS A 308      15.348 -52.711   5.470  1.00  0.73           H  
ATOM   4606  HE2 HIS A 308      16.348 -52.840   7.859  1.00  0.73           H  
ATOM   4607  N   GLN A 309      11.671 -50.511   8.120  1.00  0.75           N  
ATOM   4608  CA  GLN A 309      11.098 -51.526   8.979  1.00  0.75           C  
ATOM   4609  C   GLN A 309      11.621 -52.901   8.587  1.00  0.75           C  
ATOM   4610  O   GLN A 309      11.545 -53.296   7.420  1.00  0.75           O  
ATOM   4611  CB  GLN A 309       9.566 -51.506   8.925  1.00  0.75           C  
ATOM   4612  CG  GLN A 309       8.907 -52.528   9.864  1.00  0.75           C  
ATOM   4613  CD  GLN A 309       7.379 -52.490   9.833  1.00  0.75           C  
ATOM   4614  OE1 GLN A 309       6.713 -51.570  10.334  1.00  0.75           O  
ATOM   4615  NE2 GLN A 309       6.799 -53.519   9.226  1.00  0.75           N  
ATOM   4616  H   GLN A 309      11.741 -50.682   7.125  1.00  0.75           H  
ATOM   4617  HA  GLN A 309      11.408 -51.319   9.987  1.00  0.75           H  
ATOM   4618 1HB  GLN A 309       9.208 -50.514   9.200  1.00  0.75           H  
ATOM   4619 2HB  GLN A 309       9.232 -51.711   7.910  1.00  0.75           H  
ATOM   4620 1HG  GLN A 309       9.226 -53.526   9.567  1.00  0.75           H  
ATOM   4621 2HG  GLN A 309       9.238 -52.328  10.887  1.00  0.75           H  
ATOM   4622 1HE2 GLN A 309       5.801 -53.568   9.163  1.00  0.75           H  
ATOM   4623 2HE2 GLN A 309       7.359 -54.246   8.827  1.00  0.75           H  
ATOM   4624  N   SER A 310      12.159 -53.623   9.570  1.00  0.76           N  
ATOM   4625  CA  SER A 310      12.707 -54.959   9.331  1.00  0.76           C  
ATOM   4626  C   SER A 310      12.803 -55.752  10.627  1.00  0.76           C  
ATOM   4627  O   SER A 310      13.066 -55.189  11.680  1.00  0.76           O  
ATOM   4628  CB  SER A 310      14.070 -54.852   8.689  1.00  0.76           C  
ATOM   4629  OG  SER A 310      14.624 -56.115   8.440  1.00  0.76           O  
ATOM   4630  H   SER A 310      12.182 -53.210  10.505  1.00  0.76           H  
ATOM   4631  HA  SER A 310      12.040 -55.489   8.652  1.00  0.76           H  
ATOM   4632 1HB  SER A 310      13.994 -54.303   7.756  1.00  0.76           H  
ATOM   4633 2HB  SER A 310      14.738 -54.290   9.345  1.00  0.76           H  
ATOM   4634  HG  SER A 310      15.597 -55.955   8.304  1.00  0.76           H  
ATOM   4635  N   ARG A 311      12.557 -57.058  10.558  1.00  0.76           N  
ATOM   4636  CA  ARG A 311      12.622 -57.948  11.727  1.00  0.76           C  
ATOM   4637  C   ARG A 311      11.713 -57.471  12.862  1.00  0.76           C  
ATOM   4638  O   ARG A 311      12.022 -57.646  14.038  1.00  0.76           O  
ATOM   4639  CB  ARG A 311      14.043 -58.053  12.278  1.00  0.76           C  
ATOM   4640  CG  ARG A 311      15.093 -58.602  11.322  1.00  0.76           C  
ATOM   4641  CD  ARG A 311      16.413 -58.754  12.006  1.00  0.76           C  
ATOM   4642  NE  ARG A 311      17.438 -59.296  11.121  1.00  0.76           N  
ATOM   4643  CZ  ARG A 311      18.732 -59.472  11.464  1.00  0.76           C  
ATOM   4644  NH1 ARG A 311      19.147 -59.146  12.670  1.00  0.76           N  
ATOM   4645  NH2 ARG A 311      19.585 -59.973  10.586  1.00  0.76           N  
ATOM   4646  H   ARG A 311      12.349 -57.454   9.652  1.00  0.76           H  
ATOM   4647  HA  ARG A 311      12.296 -58.942  11.419  1.00  0.76           H  
ATOM   4648 1HB  ARG A 311      14.390 -57.079  12.616  1.00  0.76           H  
ATOM   4649 2HB  ARG A 311      14.034 -58.704  13.151  1.00  0.76           H  
ATOM   4650 1HG  ARG A 311      14.778 -59.575  10.946  1.00  0.76           H  
ATOM   4651 2HG  ARG A 311      15.222 -57.910  10.485  1.00  0.76           H  
ATOM   4652 1HD  ARG A 311      16.746 -57.778  12.358  1.00  0.76           H  
ATOM   4653 2HD  ARG A 311      16.306 -59.427  12.856  1.00  0.76           H  
ATOM   4654  HE  ARG A 311      17.158 -59.554  10.184  1.00  0.76           H  
ATOM   4655 1HH1 ARG A 311      18.498 -58.760  13.344  1.00  0.76           H  
ATOM   4656 2HH1 ARG A 311      20.116 -59.276  12.926  1.00  0.76           H  
ATOM   4657 1HH2 ARG A 311      19.267 -60.223   9.659  1.00  0.76           H  
ATOM   4658 2HH2 ARG A 311      20.553 -60.107  10.841  1.00  0.76           H  
ATOM   4659  N   GLY A 312      10.584 -56.862  12.507  1.00  0.75           N  
ATOM   4660  CA  GLY A 312       9.638 -56.375  13.498  1.00  0.75           C  
ATOM   4661  C   GLY A 312      10.045 -55.032  14.122  1.00  0.75           C  
ATOM   4662  O   GLY A 312       9.399 -54.581  15.065  1.00  0.75           O  
ATOM   4663  H   GLY A 312      10.384 -56.744  11.526  1.00  0.75           H  
ATOM   4664 1HA  GLY A 312       8.660 -56.270  13.029  1.00  0.75           H  
ATOM   4665 2HA  GLY A 312       9.526 -57.121  14.280  1.00  0.75           H  
ATOM   4666  N   VAL A 313      11.115 -54.412  13.629  1.00  0.73           N  
ATOM   4667  CA  VAL A 313      11.632 -53.168  14.195  1.00  0.73           C  
ATOM   4668  C   VAL A 313      11.498 -51.965  13.289  1.00  0.73           C  
ATOM   4669  O   VAL A 313      11.823 -52.031  12.104  1.00  0.73           O  
ATOM   4670  CB  VAL A 313      13.121 -53.340  14.519  1.00  0.73           C  
ATOM   4671  CG1 VAL A 313      13.725 -52.021  15.039  1.00  0.73           C  
ATOM   4672  CG2 VAL A 313      13.251 -54.438  15.533  1.00  0.73           C  
ATOM   4673  H   VAL A 313      11.636 -54.831  12.866  1.00  0.73           H  
ATOM   4674  HA  VAL A 313      11.094 -52.967  15.119  1.00  0.73           H  
ATOM   4675  HB  VAL A 313      13.657 -53.614  13.613  1.00  0.73           H  
ATOM   4676 1HG1 VAL A 313      14.775 -52.174  15.241  1.00  0.73           H  
ATOM   4677 2HG1 VAL A 313      13.627 -51.243  14.287  1.00  0.73           H  
ATOM   4678 3HG1 VAL A 313      13.209 -51.712  15.950  1.00  0.73           H  
ATOM   4679 1HG2 VAL A 313      14.289 -54.602  15.776  1.00  0.73           H  
ATOM   4680 2HG2 VAL A 313      12.708 -54.130  16.410  1.00  0.73           H  
ATOM   4681 3HG2 VAL A 313      12.830 -55.362  15.144  1.00  0.73           H  
ATOM   4682  N   ARG A 314      11.013 -50.856  13.854  1.00  0.70           N  
ATOM   4683  CA  ARG A 314      10.886 -49.614  13.089  1.00  0.70           C  
ATOM   4684  C   ARG A 314      11.952 -48.584  13.431  1.00  0.70           C  
ATOM   4685  O   ARG A 314      12.195 -48.316  14.603  1.00  0.70           O  
ATOM   4686  CB  ARG A 314       9.528 -48.974  13.305  1.00  0.70           C  
ATOM   4687  CG  ARG A 314       8.377 -49.634  12.610  1.00  0.70           C  
ATOM   4688  CD  ARG A 314       7.122 -48.875  12.817  1.00  0.70           C  
ATOM   4689  NE  ARG A 314       6.056 -49.404  12.015  1.00  0.70           N  
ATOM   4690  CZ  ARG A 314       4.830 -48.858  11.910  1.00  0.70           C  
ATOM   4691  NH1 ARG A 314       4.536 -47.761  12.579  1.00  0.70           N  
ATOM   4692  NH2 ARG A 314       3.925 -49.419  11.130  1.00  0.70           N  
ATOM   4693  H   ARG A 314      10.764 -50.891  14.848  1.00  0.70           H  
ATOM   4694  HA  ARG A 314      10.979 -49.853  12.029  1.00  0.70           H  
ATOM   4695 1HB  ARG A 314       9.305 -49.009  14.342  1.00  0.70           H  
ATOM   4696 2HB  ARG A 314       9.567 -47.933  13.037  1.00  0.70           H  
ATOM   4697 1HG  ARG A 314       8.575 -49.683  11.539  1.00  0.70           H  
ATOM   4698 2HG  ARG A 314       8.241 -50.644  12.998  1.00  0.70           H  
ATOM   4699 1HD  ARG A 314       6.828 -48.943  13.864  1.00  0.70           H  
ATOM   4700 2HD  ARG A 314       7.264 -47.835  12.551  1.00  0.70           H  
ATOM   4701  HE  ARG A 314       6.259 -50.246  11.463  1.00  0.70           H  
ATOM   4702 1HH1 ARG A 314       5.230 -47.332  13.173  1.00  0.70           H  
ATOM   4703 2HH1 ARG A 314       3.617 -47.350  12.497  1.00  0.70           H  
ATOM   4704 1HH2 ARG A 314       4.154 -50.261  10.613  1.00  0.70           H  
ATOM   4705 2HH2 ARG A 314       3.008 -49.012  11.047  1.00  0.70           H  
ATOM   4706  N   TRP A 315      12.534 -47.976  12.397  1.00  0.68           N  
ATOM   4707  CA  TRP A 315      13.546 -46.929  12.526  1.00  0.68           C  
ATOM   4708  C   TRP A 315      12.976 -45.599  12.026  1.00  0.68           C  
ATOM   4709  O   TRP A 315      12.587 -45.487  10.852  1.00  0.68           O  
ATOM   4710  CB  TRP A 315      14.753 -47.310  11.688  1.00  0.68           C  
ATOM   4711  CG  TRP A 315      15.471 -48.585  12.143  1.00  0.68           C  
ATOM   4712  CD1 TRP A 315      15.046 -49.855  11.884  1.00  0.68           C  
ATOM   4713  CD2 TRP A 315      16.743 -48.732  12.860  1.00  0.68           C  
ATOM   4714  NE1 TRP A 315      15.933 -50.774  12.406  1.00  0.68           N  
ATOM   4715  CE2 TRP A 315      16.975 -50.107  13.004  1.00  0.68           C  
ATOM   4716  CE3 TRP A 315      17.684 -47.834  13.370  1.00  0.68           C  
ATOM   4717  CZ2 TRP A 315      18.110 -50.606  13.654  1.00  0.68           C  
ATOM   4718  CZ3 TRP A 315      18.827 -48.345  14.020  1.00  0.68           C  
ATOM   4719  CH2 TRP A 315      19.028 -49.682  14.158  1.00  0.68           C  
ATOM   4720  H   TRP A 315      12.282 -48.285  11.460  1.00  0.68           H  
ATOM   4721  HA  TRP A 315      13.830 -46.826  13.571  1.00  0.68           H  
ATOM   4722 1HB  TRP A 315      14.433 -47.449  10.658  1.00  0.68           H  
ATOM   4723 2HB  TRP A 315      15.467 -46.494  11.697  1.00  0.68           H  
ATOM   4724  HD1 TRP A 315      14.130 -50.110  11.342  1.00  0.68           H  
ATOM   4725  HE1 TRP A 315      15.838 -51.782  12.343  1.00  0.68           H  
ATOM   4726  HE3 TRP A 315      17.531 -46.763  13.269  1.00  0.68           H  
ATOM   4727  HZ2 TRP A 315      18.291 -51.677  13.765  1.00  0.68           H  
ATOM   4728  HZ3 TRP A 315      19.554 -47.642  14.421  1.00  0.68           H  
ATOM   4729  HH2 TRP A 315      19.928 -50.031  14.671  1.00  0.68           H  
ATOM   4730  N   ILE A 316      12.950 -44.603  12.914  1.00  0.66           N  
ATOM   4731  CA  ILE A 316      12.375 -43.283  12.651  1.00  0.66           C  
ATOM   4732  C   ILE A 316      13.367 -42.114  12.700  1.00  0.66           C  
ATOM   4733  O   ILE A 316      14.162 -41.977  13.637  1.00  0.66           O  
ATOM   4734  CB  ILE A 316      11.233 -43.014  13.639  1.00  0.66           C  
ATOM   4735  CG1 ILE A 316      10.136 -44.040  13.446  1.00  0.66           C  
ATOM   4736  CG2 ILE A 316      10.695 -41.624  13.483  1.00  0.66           C  
ATOM   4737  CD1 ILE A 316       9.113 -43.964  14.468  1.00  0.66           C  
ATOM   4738  H   ILE A 316      13.302 -44.793  13.849  1.00  0.66           H  
ATOM   4739  HA  ILE A 316      11.951 -43.301  11.650  1.00  0.66           H  
ATOM   4740  HB  ILE A 316      11.614 -43.140  14.651  1.00  0.66           H  
ATOM   4741 1HG1 ILE A 316       9.661 -43.880  12.491  1.00  0.66           H  
ATOM   4742 2HG1 ILE A 316      10.562 -45.041  13.466  1.00  0.66           H  
ATOM   4743 1HG2 ILE A 316       9.919 -41.478  14.204  1.00  0.66           H  
ATOM   4744 2HG2 ILE A 316      11.481 -40.892  13.648  1.00  0.66           H  
ATOM   4745 3HG2 ILE A 316      10.300 -41.508  12.493  1.00  0.66           H  
ATOM   4746 1HD1 ILE A 316       8.355 -44.711  14.268  1.00  0.66           H  
ATOM   4747 2HD1 ILE A 316       9.561 -44.132  15.446  1.00  0.66           H  
ATOM   4748 3HD1 ILE A 316       8.678 -42.986  14.427  1.00  0.66           H  
ATOM   4749  N   ASN A 317      13.314 -41.292  11.654  1.00  0.67           N  
ATOM   4750  CA  ASN A 317      14.143 -40.108  11.472  1.00  0.67           C  
ATOM   4751  C   ASN A 317      13.476 -38.816  11.935  1.00  0.67           C  
ATOM   4752  O   ASN A 317      12.487 -38.370  11.348  1.00  0.67           O  
ATOM   4753  CB  ASN A 317      14.550 -39.967  10.026  1.00  0.67           C  
ATOM   4754  CG  ASN A 317      15.428 -38.785   9.730  1.00  0.67           C  
ATOM   4755  OD1 ASN A 317      15.809 -37.998  10.613  1.00  0.67           O  
ATOM   4756  ND2 ASN A 317      15.702 -38.600   8.463  1.00  0.67           N  
ATOM   4757  H   ASN A 317      12.615 -41.485  10.934  1.00  0.67           H  
ATOM   4758  HA  ASN A 317      15.045 -40.234  12.074  1.00  0.67           H  
ATOM   4759 1HB  ASN A 317      15.095 -40.845   9.738  1.00  0.67           H  
ATOM   4760 2HB  ASN A 317      13.655 -39.912   9.397  1.00  0.67           H  
ATOM   4761 1HD2 ASN A 317      16.205 -37.772   8.156  1.00  0.67           H  
ATOM   4762 2HD2 ASN A 317      15.340 -39.224   7.771  1.00  0.67           H  
ATOM   4763  N   ASP A 318      13.974 -38.241  13.020  1.00  0.69           N  
ATOM   4764  CA  ASP A 318      13.442 -37.004  13.566  1.00  0.69           C  
ATOM   4765  C   ASP A 318      14.635 -36.054  13.745  1.00  0.69           C  
ATOM   4766  O   ASP A 318      14.693 -35.267  14.694  1.00  0.69           O  
ATOM   4767  CB  ASP A 318      12.748 -37.254  14.913  1.00  0.69           C  
ATOM   4768  CG  ASP A 318      11.836 -36.166  15.367  1.00  0.69           C  
ATOM   4769  OD1 ASP A 318      11.161 -35.630  14.529  1.00  0.69           O  
ATOM   4770  OD2 ASP A 318      11.823 -35.844  16.540  1.00  0.69           O  
ATOM   4771  H   ASP A 318      14.759 -38.658  13.519  1.00  0.69           H  
ATOM   4772  HA  ASP A 318      12.747 -36.560  12.860  1.00  0.69           H  
ATOM   4773 1HB  ASP A 318      12.184 -38.175  14.846  1.00  0.69           H  
ATOM   4774 2HB  ASP A 318      13.474 -37.393  15.664  1.00  0.69           H  
ATOM   4775  N   SER A 319      15.585 -36.118  12.796  1.00  0.73           N  
ATOM   4776  CA  SER A 319      16.839 -35.359  12.848  1.00  0.73           C  
ATOM   4777  C   SER A 319      16.709 -33.847  12.980  1.00  0.73           C  
ATOM   4778  O   SER A 319      17.614 -33.210  13.514  1.00  0.73           O  
ATOM   4779  CB  SER A 319      17.658 -35.638  11.620  1.00  0.73           C  
ATOM   4780  OG  SER A 319      18.052 -36.960  11.591  1.00  0.73           O  
ATOM   4781  H   SER A 319      15.456 -36.770  12.023  1.00  0.73           H  
ATOM   4782  HA  SER A 319      17.397 -35.722  13.708  1.00  0.73           H  
ATOM   4783 1HB  SER A 319      17.084 -35.407  10.724  1.00  0.73           H  
ATOM   4784 2HB  SER A 319      18.536 -34.994  11.614  1.00  0.73           H  
ATOM   4785  HG  SER A 319      17.266 -37.443  11.294  1.00  0.73           H  
ATOM   4786  N   LYS A 320      15.597 -33.258  12.542  1.00  0.77           N  
ATOM   4787  CA  LYS A 320      15.439 -31.807  12.669  1.00  0.77           C  
ATOM   4788  C   LYS A 320      14.899 -31.381  14.022  1.00  0.77           C  
ATOM   4789  O   LYS A 320      14.693 -30.184  14.257  1.00  0.77           O  
ATOM   4790  CB  LYS A 320      14.589 -31.202  11.553  1.00  0.77           C  
ATOM   4791  CG  LYS A 320      15.289 -31.197  10.207  1.00  0.77           C  
ATOM   4792  CD  LYS A 320      14.471 -30.521   9.103  1.00  0.77           C  
ATOM   4793  CE  LYS A 320      15.292 -30.473   7.812  1.00  0.77           C  
ATOM   4794  NZ  LYS A 320      14.594 -29.779   6.679  1.00  0.77           N  
ATOM   4795  H   LYS A 320      14.858 -33.816  12.103  1.00  0.77           H  
ATOM   4796  HA  LYS A 320      16.427 -31.359  12.575  1.00  0.77           H  
ATOM   4797 1HB  LYS A 320      13.663 -31.776  11.451  1.00  0.77           H  
ATOM   4798 2HB  LYS A 320      14.322 -30.178  11.806  1.00  0.77           H  
ATOM   4799 1HG  LYS A 320      16.204 -30.628  10.318  1.00  0.77           H  
ATOM   4800 2HG  LYS A 320      15.555 -32.198   9.923  1.00  0.77           H  
ATOM   4801 1HD  LYS A 320      13.551 -31.082   8.928  1.00  0.77           H  
ATOM   4802 2HD  LYS A 320      14.210 -29.505   9.402  1.00  0.77           H  
ATOM   4803 1HE  LYS A 320      16.228 -29.954   8.014  1.00  0.77           H  
ATOM   4804 2HE  LYS A 320      15.516 -31.489   7.515  1.00  0.77           H  
ATOM   4805 1HZ  LYS A 320      15.230 -29.799   5.848  1.00  0.77           H  
ATOM   4806 2HZ  LYS A 320      13.735 -30.249   6.455  1.00  0.77           H  
ATOM   4807 3HZ  LYS A 320      14.397 -28.824   6.929  1.00  0.77           H  
ATOM   4808  N   ALA A 321      14.759 -32.334  14.951  1.00  0.81           N  
ATOM   4809  CA  ALA A 321      14.248 -32.040  16.281  1.00  0.81           C  
ATOM   4810  C   ALA A 321      15.005 -30.879  16.912  1.00  0.81           C  
ATOM   4811  O   ALA A 321      14.392 -29.998  17.510  1.00  0.81           O  
ATOM   4812  CB  ALA A 321      14.390 -33.284  17.161  1.00  0.81           C  
ATOM   4813  H   ALA A 321      14.950 -33.309  14.721  1.00  0.81           H  
ATOM   4814  HA  ALA A 321      13.204 -31.757  16.190  1.00  0.81           H  
ATOM   4815 1HB  ALA A 321      14.019 -33.105  18.155  1.00  0.81           H  
ATOM   4816 2HB  ALA A 321      13.835 -34.113  16.721  1.00  0.81           H  
ATOM   4817 3HB  ALA A 321      15.431 -33.553  17.231  1.00  0.81           H  
ATOM   4818  N   THR A 322      16.330 -30.858  16.753  1.00  0.84           N  
ATOM   4819  CA  THR A 322      17.229 -29.773  17.169  1.00  0.84           C  
ATOM   4820  C   THR A 322      17.320 -29.458  18.673  1.00  0.84           C  
ATOM   4821  O   THR A 322      18.410 -29.274  19.196  1.00  0.84           O  
ATOM   4822  CB  THR A 322      16.855 -28.466  16.458  1.00  0.84           C  
ATOM   4823  OG1 THR A 322      16.874 -28.663  15.035  1.00  0.84           O  
ATOM   4824  CG2 THR A 322      17.902 -27.407  16.813  1.00  0.84           C  
ATOM   4825  H   THR A 322      16.742 -31.645  16.274  1.00  0.84           H  
ATOM   4826  HA  THR A 322      18.231 -30.054  16.851  1.00  0.84           H  
ATOM   4827  HB  THR A 322      15.872 -28.124  16.769  1.00  0.84           H  
ATOM   4828  HG1 THR A 322      16.050 -29.144  14.751  1.00  0.84           H  
ATOM   4829 1HG2 THR A 322      17.662 -26.474  16.310  1.00  0.84           H  
ATOM   4830 2HG2 THR A 322      17.914 -27.250  17.880  1.00  0.84           H  
ATOM   4831 3HG2 THR A 322      18.879 -27.746  16.499  1.00  0.84           H  
ATOM   4832  N   ASN A 323      16.187 -29.266  19.336  1.00  0.85           N  
ATOM   4833  CA  ASN A 323      16.163 -28.905  20.747  1.00  0.85           C  
ATOM   4834  C   ASN A 323      15.360 -29.869  21.626  1.00  0.85           C  
ATOM   4835  O   ASN A 323      14.518 -30.641  21.145  1.00  0.85           O  
ATOM   4836  CB  ASN A 323      15.679 -27.502  20.907  1.00  0.85           C  
ATOM   4837  CG  ASN A 323      16.615 -26.467  20.280  1.00  0.85           C  
ATOM   4838  OD1 ASN A 323      17.835 -26.444  20.516  1.00  0.85           O  
ATOM   4839  ND2 ASN A 323      16.044 -25.614  19.469  1.00  0.85           N  
ATOM   4840  H   ASN A 323      15.323 -29.395  18.833  1.00  0.85           H  
ATOM   4841  HA  ASN A 323      17.186 -28.929  21.114  1.00  0.85           H  
ATOM   4842 1HB  ASN A 323      14.671 -27.394  20.501  1.00  0.85           H  
ATOM   4843 2HB  ASN A 323      15.639 -27.304  21.958  1.00  0.85           H  
ATOM   4844 1HD2 ASN A 323      16.587 -24.908  19.014  1.00  0.85           H  
ATOM   4845 2HD2 ASN A 323      15.060 -25.680  19.305  1.00  0.85           H  
ATOM   4846  N   VAL A 324      15.560 -29.762  22.936  1.00  0.85           N  
ATOM   4847  CA  VAL A 324      14.885 -30.633  23.886  1.00  0.85           C  
ATOM   4848  C   VAL A 324      13.357 -30.619  23.857  1.00  0.85           C  
ATOM   4849  O   VAL A 324      12.741 -31.663  24.086  1.00  0.85           O  
ATOM   4850  CB  VAL A 324      15.362 -30.284  25.304  1.00  0.85           C  
ATOM   4851  CG1 VAL A 324      14.922 -28.906  25.724  1.00  0.85           C  
ATOM   4852  CG2 VAL A 324      14.826 -31.281  26.227  1.00  0.85           C  
ATOM   4853  H   VAL A 324      16.235 -29.089  23.274  1.00  0.85           H  
ATOM   4854  HA  VAL A 324      15.209 -31.653  23.670  1.00  0.85           H  
ATOM   4855  HB  VAL A 324      16.443 -30.289  25.319  1.00  0.85           H  
ATOM   4856 1HG1 VAL A 324      15.291 -28.689  26.713  1.00  0.85           H  
ATOM   4857 2HG1 VAL A 324      15.324 -28.178  25.026  1.00  0.85           H  
ATOM   4858 3HG1 VAL A 324      13.846 -28.827  25.741  1.00  0.85           H  
ATOM   4859 1HG2 VAL A 324      15.154 -31.075  27.230  1.00  0.85           H  
ATOM   4860 2HG2 VAL A 324      13.736 -31.267  26.199  1.00  0.85           H  
ATOM   4861 3HG2 VAL A 324      15.187 -32.228  25.900  1.00  0.85           H  
ATOM   4862  N   GLY A 325      12.722 -29.489  23.525  1.00  0.84           N  
ATOM   4863  CA  GLY A 325      11.269 -29.449  23.459  1.00  0.84           C  
ATOM   4864  C   GLY A 325      10.737 -30.402  22.397  1.00  0.84           C  
ATOM   4865  O   GLY A 325       9.635 -30.950  22.518  1.00  0.84           O  
ATOM   4866  H   GLY A 325      13.225 -28.615  23.340  1.00  0.84           H  
ATOM   4867 1HA  GLY A 325      10.855 -29.710  24.432  1.00  0.84           H  
ATOM   4868 2HA  GLY A 325      10.954 -28.432  23.232  1.00  0.84           H  
ATOM   4869  N   SER A 326      11.520 -30.578  21.336  1.00  0.84           N  
ATOM   4870  CA  SER A 326      11.134 -31.420  20.233  1.00  0.84           C  
ATOM   4871  C   SER A 326      11.268 -32.851  20.630  1.00  0.84           C  
ATOM   4872  O   SER A 326      10.361 -33.651  20.398  1.00  0.84           O  
ATOM   4873  CB  SER A 326      11.990 -31.199  19.042  1.00  0.84           C  
ATOM   4874  OG  SER A 326      11.548 -32.039  18.014  1.00  0.84           O  
ATOM   4875  H   SER A 326      12.445 -30.153  21.313  1.00  0.84           H  
ATOM   4876  HA  SER A 326      10.094 -31.220  19.979  1.00  0.84           H  
ATOM   4877 1HB  SER A 326      11.992 -30.191  18.744  1.00  0.84           H  
ATOM   4878 2HB  SER A 326      13.011 -31.440  19.295  1.00  0.84           H  
ATOM   4879  HG  SER A 326      11.969 -32.899  18.172  1.00  0.84           H  
ATOM   4880  N   THR A 327      12.412 -33.170  21.232  1.00  0.83           N  
ATOM   4881  CA  THR A 327      12.679 -34.534  21.641  1.00  0.83           C  
ATOM   4882  C   THR A 327      11.582 -34.982  22.587  1.00  0.83           C  
ATOM   4883  O   THR A 327      11.039 -36.077  22.442  1.00  0.83           O  
ATOM   4884  CB  THR A 327      14.030 -34.666  22.344  1.00  0.83           C  
ATOM   4885  OG1 THR A 327      15.083 -34.301  21.466  1.00  0.83           O  
ATOM   4886  CG2 THR A 327      14.244 -36.099  22.810  1.00  0.83           C  
ATOM   4887  H   THR A 327      13.110 -32.437  21.381  1.00  0.83           H  
ATOM   4888  HA  THR A 327      12.673 -35.178  20.762  1.00  0.83           H  
ATOM   4889  HB  THR A 327      14.046 -33.997  23.194  1.00  0.83           H  
ATOM   4890  HG1 THR A 327      15.226 -35.012  20.795  1.00  0.83           H  
ATOM   4891 1HG2 THR A 327      15.197 -36.170  23.323  1.00  0.83           H  
ATOM   4892 2HG2 THR A 327      13.447 -36.381  23.487  1.00  0.83           H  
ATOM   4893 3HG2 THR A 327      14.239 -36.768  21.946  1.00  0.83           H  
ATOM   4894  N   GLU A 328      11.225 -34.124  23.545  1.00  0.82           N  
ATOM   4895  CA  GLU A 328      10.175 -34.494  24.470  1.00  0.82           C  
ATOM   4896  C   GLU A 328       8.881 -34.807  23.728  1.00  0.82           C  
ATOM   4897  O   GLU A 328       8.267 -35.852  23.963  1.00  0.82           O  
ATOM   4898  CB  GLU A 328       9.900 -33.381  25.484  1.00  0.82           C  
ATOM   4899  CG  GLU A 328       8.851 -33.799  26.480  1.00  0.82           C  
ATOM   4900  CD  GLU A 328       8.517 -32.823  27.595  1.00  0.82           C  
ATOM   4901  OE1 GLU A 328       9.065 -31.745  27.644  1.00  0.82           O  
ATOM   4902  OE2 GLU A 328       7.697 -33.194  28.419  1.00  0.82           O  
ATOM   4903  H   GLU A 328      11.700 -33.225  23.638  1.00  0.82           H  
ATOM   4904  HA  GLU A 328      10.487 -35.389  25.009  1.00  0.82           H  
ATOM   4905 1HB  GLU A 328      10.818 -33.130  26.020  1.00  0.82           H  
ATOM   4906 2HB  GLU A 328       9.560 -32.483  24.966  1.00  0.82           H  
ATOM   4907 1HG  GLU A 328       7.935 -34.044  25.943  1.00  0.82           H  
ATOM   4908 2HG  GLU A 328       9.224 -34.697  26.905  1.00  0.82           H  
ATOM   4909  N   ALA A 329       8.475 -33.930  22.797  1.00  0.83           N  
ATOM   4910  CA  ALA A 329       7.248 -34.166  22.045  1.00  0.83           C  
ATOM   4911  C   ALA A 329       7.319 -35.463  21.239  1.00  0.83           C  
ATOM   4912  O   ALA A 329       6.349 -36.229  21.171  1.00  0.83           O  
ATOM   4913  CB  ALA A 329       6.995 -32.998  21.099  1.00  0.83           C  
ATOM   4914  H   ALA A 329       9.004 -33.070  22.627  1.00  0.83           H  
ATOM   4915  HA  ALA A 329       6.427 -34.247  22.755  1.00  0.83           H  
ATOM   4916 1HB  ALA A 329       6.069 -33.162  20.555  1.00  0.83           H  
ATOM   4917 2HB  ALA A 329       6.927 -32.075  21.675  1.00  0.83           H  
ATOM   4918 3HB  ALA A 329       7.823 -32.923  20.394  1.00  0.83           H  
ATOM   4919  N   ALA A 330       8.475 -35.725  20.630  1.00  0.84           N  
ATOM   4920  CA  ALA A 330       8.651 -36.930  19.839  1.00  0.84           C  
ATOM   4921  C   ALA A 330       8.529 -38.180  20.703  1.00  0.84           C  
ATOM   4922  O   ALA A 330       7.959 -39.182  20.284  1.00  0.84           O  
ATOM   4923  CB  ALA A 330       9.984 -36.910  19.129  1.00  0.84           C  
ATOM   4924  H   ALA A 330       9.246 -35.063  20.703  1.00  0.84           H  
ATOM   4925  HA  ALA A 330       7.863 -36.951  19.093  1.00  0.84           H  
ATOM   4926 1HB  ALA A 330      10.085 -37.798  18.511  1.00  0.84           H  
ATOM   4927 2HB  ALA A 330      10.051 -36.022  18.496  1.00  0.84           H  
ATOM   4928 3HB  ALA A 330      10.787 -36.884  19.867  1.00  0.84           H  
ATOM   4929  N   LEU A 331       9.033 -38.126  21.933  1.00  0.86           N  
ATOM   4930  CA  LEU A 331       8.936 -39.292  22.798  1.00  0.86           C  
ATOM   4931  C   LEU A 331       7.513 -39.476  23.305  1.00  0.86           C  
ATOM   4932  O   LEU A 331       6.964 -40.580  23.271  1.00  0.86           O  
ATOM   4933  CB  LEU A 331       9.874 -39.126  23.992  1.00  0.86           C  
ATOM   4934  CG  LEU A 331      11.357 -39.142  23.667  1.00  0.86           C  
ATOM   4935  CD1 LEU A 331      12.171 -38.796  24.925  1.00  0.86           C  
ATOM   4936  CD2 LEU A 331      11.694 -40.488  23.135  1.00  0.86           C  
ATOM   4937  H   LEU A 331       9.518 -37.285  22.251  1.00  0.86           H  
ATOM   4938  HA  LEU A 331       9.222 -40.174  22.227  1.00  0.86           H  
ATOM   4939 1HB  LEU A 331       9.655 -38.166  24.470  1.00  0.86           H  
ATOM   4940 2HB  LEU A 331       9.675 -39.920  24.709  1.00  0.86           H  
ATOM   4941  HG  LEU A 331      11.572 -38.397  22.911  1.00  0.86           H  
ATOM   4942 1HD1 LEU A 331      13.227 -38.793  24.694  1.00  0.86           H  
ATOM   4943 2HD1 LEU A 331      11.878 -37.807  25.281  1.00  0.86           H  
ATOM   4944 3HD1 LEU A 331      11.977 -39.529  25.687  1.00  0.86           H  
ATOM   4945 1HD2 LEU A 331      12.722 -40.535  22.876  1.00  0.86           H  
ATOM   4946 2HD2 LEU A 331      11.476 -41.237  23.889  1.00  0.86           H  
ATOM   4947 3HD2 LEU A 331      11.092 -40.670  22.248  1.00  0.86           H  
ATOM   4948  N   LYS A 332       6.886 -38.374  23.714  1.00  0.88           N  
ATOM   4949  CA  LYS A 332       5.526 -38.395  24.237  1.00  0.88           C  
ATOM   4950  C   LYS A 332       4.558 -38.977  23.221  1.00  0.88           C  
ATOM   4951  O   LYS A 332       3.648 -39.734  23.562  1.00  0.88           O  
ATOM   4952  CB  LYS A 332       5.083 -36.985  24.628  1.00  0.88           C  
ATOM   4953  CG  LYS A 332       3.702 -36.906  25.242  1.00  0.88           C  
ATOM   4954  CD  LYS A 332       3.372 -35.484  25.672  1.00  0.88           C  
ATOM   4955  CE  LYS A 332       1.965 -35.397  26.245  1.00  0.88           C  
ATOM   4956  NZ  LYS A 332       1.622 -34.013  26.667  1.00  0.88           N  
ATOM   4957  H   LYS A 332       7.383 -37.483  23.693  1.00  0.88           H  
ATOM   4958  HA  LYS A 332       5.506 -39.029  25.122  1.00  0.88           H  
ATOM   4959 1HB  LYS A 332       5.801 -36.561  25.335  1.00  0.88           H  
ATOM   4960 2HB  LYS A 332       5.093 -36.350  23.741  1.00  0.88           H  
ATOM   4961 1HG  LYS A 332       2.962 -37.236  24.506  1.00  0.88           H  
ATOM   4962 2HG  LYS A 332       3.650 -37.564  26.108  1.00  0.88           H  
ATOM   4963 1HD  LYS A 332       4.094 -35.155  26.426  1.00  0.88           H  
ATOM   4964 2HD  LYS A 332       3.448 -34.823  24.808  1.00  0.88           H  
ATOM   4965 1HE  LYS A 332       1.252 -35.723  25.486  1.00  0.88           H  
ATOM   4966 2HE  LYS A 332       1.890 -36.058  27.107  1.00  0.88           H  
ATOM   4967 1HZ  LYS A 332       0.683 -33.997  27.040  1.00  0.88           H  
ATOM   4968 2HZ  LYS A 332       2.271 -33.706  27.378  1.00  0.88           H  
ATOM   4969 3HZ  LYS A 332       1.678 -33.396  25.870  1.00  0.88           H  
ATOM   4970  N   GLY A 333       4.773 -38.626  21.960  1.00  0.90           N  
ATOM   4971  CA  GLY A 333       3.917 -39.042  20.874  1.00  0.90           C  
ATOM   4972  C   GLY A 333       4.253 -40.384  20.221  1.00  0.90           C  
ATOM   4973  O   GLY A 333       3.652 -40.714  19.188  1.00  0.90           O  
ATOM   4974  H   GLY A 333       5.539 -37.986  21.748  1.00  0.90           H  
ATOM   4975 1HA  GLY A 333       2.896 -39.074  21.247  1.00  0.90           H  
ATOM   4976 2HA  GLY A 333       3.955 -38.267  20.112  1.00  0.90           H  
ATOM   4977  N   LEU A 334       5.204 -41.151  20.773  1.00  0.91           N  
ATOM   4978  CA  LEU A 334       5.594 -42.413  20.142  1.00  0.91           C  
ATOM   4979  C   LEU A 334       5.097 -43.647  20.882  1.00  0.91           C  
ATOM   4980  O   LEU A 334       5.558 -43.978  21.975  1.00  0.91           O  
ATOM   4981  CB  LEU A 334       7.125 -42.479  20.020  1.00  0.91           C  
ATOM   4982  CG  LEU A 334       7.710 -43.575  19.108  1.00  0.91           C  
ATOM   4983  CD1 LEU A 334       9.109 -43.184  18.661  1.00  0.91           C  
ATOM   4984  CD2 LEU A 334       7.772 -44.848  19.893  1.00  0.91           C  
ATOM   4985  H   LEU A 334       5.678 -40.858  21.632  1.00  0.91           H  
ATOM   4986  HA  LEU A 334       5.172 -42.436  19.140  1.00  0.91           H  
ATOM   4987 1HB  LEU A 334       7.501 -41.526  19.690  1.00  0.91           H  
ATOM   4988 2HB  LEU A 334       7.527 -42.646  21.021  1.00  0.91           H  
ATOM   4989  HG  LEU A 334       7.089 -43.709  18.222  1.00  0.91           H  
ATOM   4990 1HD1 LEU A 334       9.529 -43.968  18.032  1.00  0.91           H  
ATOM   4991 2HD1 LEU A 334       9.067 -42.253  18.098  1.00  0.91           H  
ATOM   4992 3HD1 LEU A 334       9.731 -43.052  19.538  1.00  0.91           H  
ATOM   4993 1HD2 LEU A 334       8.200 -45.614  19.290  1.00  0.91           H  
ATOM   4994 2HD2 LEU A 334       8.382 -44.708  20.766  1.00  0.91           H  
ATOM   4995 3HD2 LEU A 334       6.783 -45.137  20.200  1.00  0.91           H  
ATOM   4996  N   GLN A 335       4.157 -44.350  20.256  1.00  0.91           N  
ATOM   4997  CA  GLN A 335       3.589 -45.561  20.832  1.00  0.91           C  
ATOM   4998  C   GLN A 335       4.429 -46.766  20.428  1.00  0.91           C  
ATOM   4999  O   GLN A 335       4.626 -47.013  19.240  1.00  0.91           O  
ATOM   5000  CB  GLN A 335       2.136 -45.738  20.370  1.00  0.91           C  
ATOM   5001  CG  GLN A 335       1.414 -47.004  20.881  1.00  0.91           C  
ATOM   5002  CD  GLN A 335       1.135 -46.994  22.386  1.00  0.91           C  
ATOM   5003  OE1 GLN A 335       0.532 -46.052  22.916  1.00  0.91           O  
ATOM   5004  NE2 GLN A 335       1.543 -48.055  23.072  1.00  0.91           N  
ATOM   5005  H   GLN A 335       3.822 -44.025  19.361  1.00  0.91           H  
ATOM   5006  HA  GLN A 335       3.610 -45.480  21.919  1.00  0.91           H  
ATOM   5007 1HB  GLN A 335       1.552 -44.874  20.688  1.00  0.91           H  
ATOM   5008 2HB  GLN A 335       2.107 -45.762  19.281  1.00  0.91           H  
ATOM   5009 1HG  GLN A 335       0.463 -47.100  20.360  1.00  0.91           H  
ATOM   5010 2HG  GLN A 335       2.042 -47.873  20.665  1.00  0.91           H  
ATOM   5011 1HE2 GLN A 335       1.379 -48.113  24.057  1.00  0.91           H  
ATOM   5012 2HE2 GLN A 335       2.001 -48.815  22.597  1.00  0.91           H  
ATOM   5013  N   VAL A 336       4.915 -47.501  21.419  1.00  0.87           N  
ATOM   5014  CA  VAL A 336       5.749 -48.678  21.206  1.00  0.87           C  
ATOM   5015  C   VAL A 336       5.300 -49.747  22.190  1.00  0.87           C  
ATOM   5016  O   VAL A 336       5.002 -49.427  23.339  1.00  0.87           O  
ATOM   5017  CB  VAL A 336       7.235 -48.287  21.414  1.00  0.87           C  
ATOM   5018  CG1 VAL A 336       7.448 -47.782  22.825  1.00  0.87           C  
ATOM   5019  CG2 VAL A 336       8.172 -49.450  21.153  1.00  0.87           C  
ATOM   5020  H   VAL A 336       4.706 -47.220  22.367  1.00  0.87           H  
ATOM   5021  HA  VAL A 336       5.609 -49.042  20.187  1.00  0.87           H  
ATOM   5022  HB  VAL A 336       7.471 -47.493  20.729  1.00  0.87           H  
ATOM   5023 1HG1 VAL A 336       8.479 -47.486  22.956  1.00  0.87           H  
ATOM   5024 2HG1 VAL A 336       6.798 -46.922  23.005  1.00  0.87           H  
ATOM   5025 3HG1 VAL A 336       7.212 -48.579  23.535  1.00  0.87           H  
ATOM   5026 1HG2 VAL A 336       9.205 -49.127  21.285  1.00  0.87           H  
ATOM   5027 2HG2 VAL A 336       7.966 -50.214  21.837  1.00  0.87           H  
ATOM   5028 3HG2 VAL A 336       8.037 -49.820  20.150  1.00  0.87           H  
ATOM   5029  N   ASN A 337       5.245 -51.010  21.758  1.00  0.82           N  
ATOM   5030  CA  ASN A 337       4.823 -52.078  22.671  1.00  0.82           C  
ATOM   5031  C   ASN A 337       6.016 -52.802  23.291  1.00  0.82           C  
ATOM   5032  O   ASN A 337       5.877 -53.589  24.234  1.00  0.82           O  
ATOM   5033  CB  ASN A 337       3.916 -53.043  21.941  1.00  0.82           C  
ATOM   5034  CG  ASN A 337       2.608 -52.397  21.527  1.00  0.82           C  
ATOM   5035  OD1 ASN A 337       2.069 -51.523  22.220  1.00  0.82           O  
ATOM   5036  ND2 ASN A 337       2.093 -52.815  20.398  1.00  0.82           N  
ATOM   5037  H   ASN A 337       5.489 -51.228  20.800  1.00  0.82           H  
ATOM   5038  HA  ASN A 337       4.261 -51.630  23.492  1.00  0.82           H  
ATOM   5039 1HB  ASN A 337       4.425 -53.420  21.051  1.00  0.82           H  
ATOM   5040 2HB  ASN A 337       3.702 -53.897  22.583  1.00  0.82           H  
ATOM   5041 1HD2 ASN A 337       1.231 -52.428  20.067  1.00  0.82           H  
ATOM   5042 2HD2 ASN A 337       2.559 -53.524  19.865  1.00  0.82           H  
ATOM   5043  N   GLY A 338       7.189 -52.477  22.782  1.00  0.76           N  
ATOM   5044  CA  GLY A 338       8.480 -52.993  23.209  1.00  0.76           C  
ATOM   5045  C   GLY A 338       9.313 -51.862  23.819  1.00  0.76           C  
ATOM   5046  O   GLY A 338       8.825 -51.065  24.633  1.00  0.76           O  
ATOM   5047  H   GLY A 338       7.190 -51.833  22.007  1.00  0.76           H  
ATOM   5048 1HA  GLY A 338       8.344 -53.793  23.935  1.00  0.76           H  
ATOM   5049 2HA  GLY A 338       9.008 -53.416  22.351  1.00  0.76           H  
ATOM   5050  N   THR A 339      10.579 -51.827  23.428  1.00  0.71           N  
ATOM   5051  CA  THR A 339      11.553 -50.850  23.890  1.00  0.71           C  
ATOM   5052  C   THR A 339      11.835 -49.808  22.814  1.00  0.71           C  
ATOM   5053  O   THR A 339      11.961 -50.133  21.630  1.00  0.71           O  
ATOM   5054  CB  THR A 339      12.876 -51.538  24.295  1.00  0.71           C  
ATOM   5055  OG1 THR A 339      12.629 -52.445  25.379  1.00  0.71           O  
ATOM   5056  CG2 THR A 339      13.956 -50.510  24.704  1.00  0.71           C  
ATOM   5057  H   THR A 339      10.894 -52.534  22.760  1.00  0.71           H  
ATOM   5058  HA  THR A 339      11.149 -50.333  24.761  1.00  0.71           H  
ATOM   5059  HB  THR A 339      13.252 -52.109  23.447  1.00  0.71           H  
ATOM   5060  HG1 THR A 339      12.172 -53.219  25.036  1.00  0.71           H  
ATOM   5061 1HG2 THR A 339      14.866 -51.043  24.969  1.00  0.71           H  
ATOM   5062 2HG2 THR A 339      14.170 -49.843  23.874  1.00  0.71           H  
ATOM   5063 3HG2 THR A 339      13.611 -49.927  25.557  1.00  0.71           H  
ATOM   5064  N   LEU A 340      11.889 -48.559  23.234  1.00  0.66           N  
ATOM   5065  CA  LEU A 340      12.271 -47.466  22.369  1.00  0.66           C  
ATOM   5066  C   LEU A 340      13.744 -47.151  22.588  1.00  0.66           C  
ATOM   5067  O   LEU A 340      14.175 -46.907  23.721  1.00  0.66           O  
ATOM   5068  CB  LEU A 340      11.427 -46.223  22.626  1.00  0.66           C  
ATOM   5069  CG  LEU A 340      11.845 -44.979  21.820  1.00  0.66           C  
ATOM   5070  CD1 LEU A 340      11.618 -45.247  20.354  1.00  0.66           C  
ATOM   5071  CD2 LEU A 340      11.053 -43.781  22.280  1.00  0.66           C  
ATOM   5072  H   LEU A 340      11.727 -48.374  24.219  1.00  0.66           H  
ATOM   5073  HA  LEU A 340      12.129 -47.770  21.336  1.00  0.66           H  
ATOM   5074 1HB  LEU A 340      10.406 -46.444  22.353  1.00  0.66           H  
ATOM   5075 2HB  LEU A 340      11.460 -46.002  23.669  1.00  0.66           H  
ATOM   5076  HG  LEU A 340      12.910 -44.781  21.966  1.00  0.66           H  
ATOM   5077 1HD1 LEU A 340      11.918 -44.387  19.786  1.00  0.66           H  
ATOM   5078 2HD1 LEU A 340      12.206 -46.090  20.056  1.00  0.66           H  
ATOM   5079 3HD1 LEU A 340      10.578 -45.456  20.175  1.00  0.66           H  
ATOM   5080 1HD2 LEU A 340      11.360 -42.922  21.694  1.00  0.66           H  
ATOM   5081 2HD2 LEU A 340       9.996 -43.953  22.140  1.00  0.66           H  
ATOM   5082 3HD2 LEU A 340      11.247 -43.600  23.331  1.00  0.66           H  
ATOM   5083  N   TRP A 341      14.503 -47.167  21.508  1.00  0.63           N  
ATOM   5084  CA  TRP A 341      15.919 -46.884  21.574  1.00  0.63           C  
ATOM   5085  C   TRP A 341      16.131 -45.492  21.003  1.00  0.63           C  
ATOM   5086  O   TRP A 341      15.943 -45.257  19.808  1.00  0.63           O  
ATOM   5087  CB  TRP A 341      16.665 -47.903  20.737  1.00  0.63           C  
ATOM   5088  CG  TRP A 341      16.454 -49.335  21.185  1.00  0.63           C  
ATOM   5089  CD1 TRP A 341      15.382 -50.122  20.886  1.00  0.63           C  
ATOM   5090  CD2 TRP A 341      17.341 -50.162  21.956  1.00  0.63           C  
ATOM   5091  NE1 TRP A 341      15.542 -51.373  21.443  1.00  0.63           N  
ATOM   5092  CE2 TRP A 341      16.727 -51.414  22.091  1.00  0.63           C  
ATOM   5093  CE3 TRP A 341      18.576 -49.956  22.521  1.00  0.63           C  
ATOM   5094  CZ2 TRP A 341      17.317 -52.442  22.782  1.00  0.63           C  
ATOM   5095  CZ3 TRP A 341      19.174 -50.991  23.212  1.00  0.63           C  
ATOM   5096  CH2 TRP A 341      18.557 -52.197  23.341  1.00  0.63           C  
ATOM   5097  H   TRP A 341      14.075 -47.408  20.614  1.00  0.63           H  
ATOM   5098  HA  TRP A 341      16.260 -46.906  22.608  1.00  0.63           H  
ATOM   5099 1HB  TRP A 341      16.361 -47.813  19.711  1.00  0.63           H  
ATOM   5100 2HB  TRP A 341      17.727 -47.691  20.787  1.00  0.63           H  
ATOM   5101  HD1 TRP A 341      14.522 -49.810  20.299  1.00  0.63           H  
ATOM   5102  HE1 TRP A 341      14.865 -52.167  21.369  1.00  0.63           H  
ATOM   5103  HE3 TRP A 341      19.056 -48.996  22.416  1.00  0.63           H  
ATOM   5104  HZ2 TRP A 341      16.841 -53.418  22.890  1.00  0.63           H  
ATOM   5105  HZ3 TRP A 341      20.149 -50.827  23.655  1.00  0.63           H  
ATOM   5106  HH2 TRP A 341      19.058 -52.987  23.897  1.00  0.63           H  
ATOM   5107  N   LEU A 342      16.478 -44.559  21.867  1.00  0.62           N  
ATOM   5108  CA  LEU A 342      16.611 -43.165  21.488  1.00  0.62           C  
ATOM   5109  C   LEU A 342      18.047 -42.737  21.258  1.00  0.62           C  
ATOM   5110  O   LEU A 342      18.922 -42.978  22.092  1.00  0.62           O  
ATOM   5111  CB  LEU A 342      15.984 -42.277  22.559  1.00  0.62           C  
ATOM   5112  CG  LEU A 342      16.142 -40.789  22.373  1.00  0.62           C  
ATOM   5113  CD1 LEU A 342      15.373 -40.289  21.168  1.00  0.62           C  
ATOM   5114  CD2 LEU A 342      15.694 -40.138  23.626  1.00  0.62           C  
ATOM   5115  H   LEU A 342      16.637 -44.809  22.846  1.00  0.62           H  
ATOM   5116  HA  LEU A 342      16.063 -43.012  20.559  1.00  0.62           H  
ATOM   5117 1HB  LEU A 342      14.916 -42.493  22.599  1.00  0.62           H  
ATOM   5118 2HB  LEU A 342      16.421 -42.543  23.526  1.00  0.62           H  
ATOM   5119  HG  LEU A 342      17.175 -40.569  22.193  1.00  0.62           H  
ATOM   5120 1HD1 LEU A 342      15.529 -39.220  21.075  1.00  0.62           H  
ATOM   5121 2HD1 LEU A 342      15.729 -40.779  20.276  1.00  0.62           H  
ATOM   5122 3HD1 LEU A 342      14.331 -40.490  21.290  1.00  0.62           H  
ATOM   5123 1HD2 LEU A 342      15.805 -39.068  23.555  1.00  0.62           H  
ATOM   5124 2HD2 LEU A 342      14.673 -40.377  23.816  1.00  0.62           H  
ATOM   5125 3HD2 LEU A 342      16.296 -40.521  24.421  1.00  0.62           H  
ATOM   5126  N   LEU A 343      18.271 -42.114  20.115  1.00  0.63           N  
ATOM   5127  CA  LEU A 343      19.553 -41.543  19.760  1.00  0.63           C  
ATOM   5128  C   LEU A 343      19.528 -40.025  19.919  1.00  0.63           C  
ATOM   5129  O   LEU A 343      18.711 -39.325  19.298  1.00  0.63           O  
ATOM   5130  CB  LEU A 343      19.875 -41.906  18.317  1.00  0.63           C  
ATOM   5131  CG  LEU A 343      20.042 -43.344  18.015  1.00  0.63           C  
ATOM   5132  CD1 LEU A 343      19.986 -43.579  16.540  1.00  0.63           C  
ATOM   5133  CD2 LEU A 343      21.376 -43.716  18.492  1.00  0.63           C  
ATOM   5134  H   LEU A 343      17.495 -42.015  19.461  1.00  0.63           H  
ATOM   5135  HA  LEU A 343      20.315 -41.956  20.413  1.00  0.63           H  
ATOM   5136 1HB  LEU A 343      19.089 -41.579  17.712  1.00  0.63           H  
ATOM   5137 2HB  LEU A 343      20.788 -41.390  18.026  1.00  0.63           H  
ATOM   5138  HG  LEU A 343      19.263 -43.933  18.507  1.00  0.63           H  
ATOM   5139 1HD1 LEU A 343      20.132 -44.630  16.352  1.00  0.63           H  
ATOM   5140 2HD1 LEU A 343      19.010 -43.275  16.174  1.00  0.63           H  
ATOM   5141 3HD1 LEU A 343      20.754 -43.007  16.045  1.00  0.63           H  
ATOM   5142 1HD2 LEU A 343      21.574 -44.755  18.290  1.00  0.63           H  
ATOM   5143 2HD2 LEU A 343      22.114 -43.103  17.975  1.00  0.63           H  
ATOM   5144 3HD2 LEU A 343      21.432 -43.523  19.545  1.00  0.63           H  
ATOM   5145  N   LEU A 344      20.394 -39.519  20.793  1.00  0.66           N  
ATOM   5146  CA  LEU A 344      20.510 -38.082  21.016  1.00  0.66           C  
ATOM   5147  C   LEU A 344      21.945 -37.614  20.829  1.00  0.66           C  
ATOM   5148  O   LEU A 344      22.888 -38.375  21.028  1.00  0.66           O  
ATOM   5149  CB  LEU A 344      20.053 -37.636  22.409  1.00  0.66           C  
ATOM   5150  CG  LEU A 344      18.648 -37.935  22.824  1.00  0.66           C  
ATOM   5151  CD1 LEU A 344      18.407 -37.491  24.277  1.00  0.66           C  
ATOM   5152  CD2 LEU A 344      17.734 -37.242  21.925  1.00  0.66           C  
ATOM   5153  H   LEU A 344      21.013 -40.166  21.290  1.00  0.66           H  
ATOM   5154  HA  LEU A 344      19.894 -37.580  20.280  1.00  0.66           H  
ATOM   5155 1HB  LEU A 344      20.723 -38.078  23.145  1.00  0.66           H  
ATOM   5156 2HB  LEU A 344      20.159 -36.560  22.442  1.00  0.66           H  
ATOM   5157  HG  LEU A 344      18.497 -38.985  22.767  1.00  0.66           H  
ATOM   5158 1HD1 LEU A 344      17.390 -37.721  24.571  1.00  0.66           H  
ATOM   5159 2HD1 LEU A 344      19.091 -37.987  24.954  1.00  0.66           H  
ATOM   5160 3HD1 LEU A 344      18.561 -36.421  24.335  1.00  0.66           H  
ATOM   5161 1HD2 LEU A 344      16.722 -37.460  22.188  1.00  0.66           H  
ATOM   5162 2HD2 LEU A 344      17.893 -36.184  21.996  1.00  0.66           H  
ATOM   5163 3HD2 LEU A 344      17.909 -37.567  20.910  1.00  0.66           H  
ATOM   5164  N   GLY A 345      22.133 -36.363  20.484  1.00  0.73           N  
ATOM   5165  CA  GLY A 345      23.497 -35.882  20.413  1.00  0.73           C  
ATOM   5166  C   GLY A 345      23.603 -34.542  19.742  1.00  0.73           C  
ATOM   5167  O   GLY A 345      22.639 -34.077  19.135  1.00  0.73           O  
ATOM   5168  H   GLY A 345      21.362 -35.743  20.298  1.00  0.73           H  
ATOM   5169 1HA  GLY A 345      23.904 -35.815  21.423  1.00  0.73           H  
ATOM   5170 2HA  GLY A 345      24.102 -36.606  19.867  1.00  0.73           H  
ATOM   5171  N   GLY A 346      24.782 -33.936  19.844  1.00  0.81           N  
ATOM   5172  CA  GLY A 346      25.000 -32.607  19.262  1.00  0.81           C  
ATOM   5173  C   GLY A 346      25.379 -31.528  20.295  1.00  0.81           C  
ATOM   5174  O   GLY A 346      25.997 -31.819  21.323  1.00  0.81           O  
ATOM   5175  H   GLY A 346      25.520 -34.445  20.334  1.00  0.81           H  
ATOM   5176 1HA  GLY A 346      25.772 -32.672  18.500  1.00  0.81           H  
ATOM   5177 2HA  GLY A 346      24.093 -32.302  18.750  1.00  0.81           H  
ATOM   5178  N   ASP A 347      25.036 -30.268  19.972  1.00  0.92           N  
ATOM   5179  CA  ASP A 347      25.324 -29.083  20.816  1.00  0.92           C  
ATOM   5180  C   ASP A 347      24.055 -28.192  20.840  1.00  0.92           C  
ATOM   5181  O   ASP A 347      23.674 -27.610  19.828  1.00  0.92           O  
ATOM   5182  CB  ASP A 347      26.545 -28.323  20.264  1.00  0.92           C  
ATOM   5183  CG  ASP A 347      27.063 -27.138  21.139  1.00  0.92           C  
ATOM   5184  OD1 ASP A 347      26.444 -26.797  22.100  1.00  0.92           O  
ATOM   5185  OD2 ASP A 347      28.121 -26.611  20.820  1.00  0.92           O  
ATOM   5186  H   ASP A 347      24.538 -30.147  19.087  1.00  0.92           H  
ATOM   5187  HA  ASP A 347      25.535 -29.408  21.835  1.00  0.92           H  
ATOM   5188 1HB  ASP A 347      27.358 -29.030  20.147  1.00  0.92           H  
ATOM   5189 2HB  ASP A 347      26.304 -27.938  19.273  1.00  0.92           H  
ATOM   5190  N   GLY A 348      23.312 -28.190  21.948  1.00  1.03           N  
ATOM   5191  CA  GLY A 348      22.008 -27.513  21.975  1.00  1.03           C  
ATOM   5192  C   GLY A 348      22.069 -26.011  22.202  1.00  1.03           C  
ATOM   5193  O   GLY A 348      23.076 -25.464  22.649  1.00  1.03           O  
ATOM   5194  H   GLY A 348      23.657 -28.690  22.772  1.00  1.03           H  
ATOM   5195 1HA  GLY A 348      21.495 -27.694  21.035  1.00  1.03           H  
ATOM   5196 2HA  GLY A 348      21.395 -27.971  22.752  1.00  1.03           H  
ATOM   5197  N   LYS A 349      20.937 -25.333  22.015  1.00  1.10           N  
ATOM   5198  CA  LYS A 349      20.903 -23.879  22.203  1.00  1.10           C  
ATOM   5199  C   LYS A 349      20.714 -23.505  23.668  1.00  1.10           C  
ATOM   5200  O   LYS A 349      19.665 -23.013  24.081  1.00  1.10           O  
ATOM   5201  CB  LYS A 349      19.794 -23.283  21.345  1.00  1.10           C  
ATOM   5202  CG  LYS A 349      19.946 -23.572  19.849  1.00  1.10           C  
ATOM   5203  CD  LYS A 349      21.219 -22.935  19.297  1.00  1.10           C  
ATOM   5204  CE  LYS A 349      21.349 -23.135  17.791  1.00  1.10           C  
ATOM   5205  NZ  LYS A 349      22.610 -22.540  17.269  1.00  1.10           N  
ATOM   5206  H   LYS A 349      20.107 -25.814  21.682  1.00  1.10           H  
ATOM   5207  HA  LYS A 349      21.855 -23.463  21.873  1.00  1.10           H  
ATOM   5208 1HB  LYS A 349      18.824 -23.676  21.671  1.00  1.10           H  
ATOM   5209 2HB  LYS A 349      19.769 -22.196  21.481  1.00  1.10           H  
ATOM   5210 1HG  LYS A 349      19.978 -24.654  19.685  1.00  1.10           H  
ATOM   5211 2HG  LYS A 349      19.084 -23.167  19.318  1.00  1.10           H  
ATOM   5212 1HD  LYS A 349      21.207 -21.860  19.518  1.00  1.10           H  
ATOM   5213 2HD  LYS A 349      22.086 -23.377  19.790  1.00  1.10           H  
ATOM   5214 1HE  LYS A 349      21.339 -24.201  17.567  1.00  1.10           H  
ATOM   5215 2HE  LYS A 349      20.503 -22.660  17.295  1.00  1.10           H  
ATOM   5216 1HZ  LYS A 349      22.666 -22.684  16.271  1.00  1.10           H  
ATOM   5217 2HZ  LYS A 349      22.620 -21.548  17.470  1.00  1.10           H  
ATOM   5218 3HZ  LYS A 349      23.401 -22.984  17.719  1.00  1.10           H  
ATOM   5219  N   SER A 350      21.748 -23.805  24.460  1.00  1.12           N  
ATOM   5220  CA  SER A 350      21.746 -23.647  25.919  1.00  1.12           C  
ATOM   5221  C   SER A 350      20.509 -24.318  26.519  1.00  1.12           C  
ATOM   5222  O   SER A 350      19.922 -23.835  27.487  1.00  1.12           O  
ATOM   5223  CB  SER A 350      21.784 -22.176  26.301  1.00  1.12           C  
ATOM   5224  OG  SER A 350      22.951 -21.556  25.825  1.00  1.12           O  
ATOM   5225  H   SER A 350      22.563 -24.205  23.993  1.00  1.12           H  
ATOM   5226  HA  SER A 350      22.633 -24.138  26.322  1.00  1.12           H  
ATOM   5227 1HB  SER A 350      20.909 -21.668  25.897  1.00  1.12           H  
ATOM   5228 2HB  SER A 350      21.738 -22.084  27.386  1.00  1.12           H  
ATOM   5229  HG  SER A 350      22.874 -20.628  26.064  1.00  1.12           H  
ATOM   5230  N   ALA A 351      20.123 -25.440  25.921  1.00  1.09           N  
ATOM   5231  CA  ALA A 351      18.946 -26.185  26.314  1.00  1.09           C  
ATOM   5232  C   ALA A 351      19.113 -26.881  27.655  1.00  1.09           C  
ATOM   5233  O   ALA A 351      20.180 -27.404  27.975  1.00  1.09           O  
ATOM   5234  CB  ALA A 351      18.614 -27.194  25.229  1.00  1.09           C  
ATOM   5235  H   ALA A 351      20.675 -25.765  25.143  1.00  1.09           H  
ATOM   5236  HA  ALA A 351      18.117 -25.482  26.407  1.00  1.09           H  
ATOM   5237 1HB  ALA A 351      17.711 -27.734  25.503  1.00  1.09           H  
ATOM   5238 2HB  ALA A 351      18.456 -26.674  24.281  1.00  1.09           H  
ATOM   5239 3HB  ALA A 351      19.435 -27.890  25.126  1.00  1.09           H  
ATOM   5240  N   ASP A 352      18.022 -26.904  28.412  1.00  1.02           N  
ATOM   5241  CA  ASP A 352      17.903 -27.632  29.669  1.00  1.02           C  
ATOM   5242  C   ASP A 352      17.359 -29.010  29.358  1.00  1.02           C  
ATOM   5243  O   ASP A 352      16.231 -29.120  28.898  1.00  1.02           O  
ATOM   5244  CB  ASP A 352      16.992 -26.912  30.666  1.00  1.02           C  
ATOM   5245  CG  ASP A 352      16.918 -27.612  32.054  1.00  1.02           C  
ATOM   5246  OD1 ASP A 352      17.408 -28.737  32.191  1.00  1.02           O  
ATOM   5247  OD2 ASP A 352      16.374 -27.018  32.954  1.00  1.02           O  
ATOM   5248  H   ASP A 352      17.210 -26.405  28.075  1.00  1.02           H  
ATOM   5249  HA  ASP A 352      18.893 -27.741  30.111  1.00  1.02           H  
ATOM   5250 1HB  ASP A 352      17.350 -25.891  30.808  1.00  1.02           H  
ATOM   5251 2HB  ASP A 352      15.982 -26.849  30.256  1.00  1.02           H  
ATOM   5252  N   PHE A 353      18.134 -30.059  29.578  1.00  0.94           N  
ATOM   5253  CA  PHE A 353      17.683 -31.378  29.162  1.00  0.94           C  
ATOM   5254  C   PHE A 353      16.870 -32.088  30.247  1.00  0.94           C  
ATOM   5255  O   PHE A 353      16.386 -33.206  30.048  1.00  0.94           O  
ATOM   5256  CB  PHE A 353      18.874 -32.222  28.782  1.00  0.94           C  
ATOM   5257  CG  PHE A 353      19.638 -31.617  27.692  1.00  0.94           C  
ATOM   5258  CD1 PHE A 353      20.973 -31.315  27.870  1.00  0.94           C  
ATOM   5259  CD2 PHE A 353      19.037 -31.307  26.502  1.00  0.94           C  
ATOM   5260  CE1 PHE A 353      21.691 -30.723  26.870  1.00  0.94           C  
ATOM   5261  CE2 PHE A 353      19.751 -30.716  25.505  1.00  0.94           C  
ATOM   5262  CZ  PHE A 353      21.081 -30.422  25.690  1.00  0.94           C  
ATOM   5263  H   PHE A 353      19.044 -29.929  30.000  1.00  0.94           H  
ATOM   5264  HA  PHE A 353      17.061 -31.263  28.283  1.00  0.94           H  
ATOM   5265 1HB  PHE A 353      19.531 -32.372  29.639  1.00  0.94           H  
ATOM   5266 2HB  PHE A 353      18.521 -33.183  28.443  1.00  0.94           H  
ATOM   5267  HD1 PHE A 353      21.451 -31.554  28.819  1.00  0.94           H  
ATOM   5268  HD2 PHE A 353      17.986 -31.538  26.368  1.00  0.94           H  
ATOM   5269  HE1 PHE A 353      22.748 -30.485  27.014  1.00  0.94           H  
ATOM   5270  HE2 PHE A 353      19.274 -30.471  24.567  1.00  0.94           H  
ATOM   5271  HZ  PHE A 353      21.655 -29.944  24.894  1.00  0.94           H  
ATOM   5272  N   SER A 354      16.641 -31.400  31.373  1.00  0.87           N  
ATOM   5273  CA  SER A 354      15.867 -31.946  32.480  1.00  0.87           C  
ATOM   5274  C   SER A 354      14.469 -32.465  32.079  1.00  0.87           C  
ATOM   5275  O   SER A 354      14.063 -33.505  32.598  1.00  0.87           O  
ATOM   5276  CB  SER A 354      15.730 -30.930  33.608  1.00  0.87           C  
ATOM   5277  OG  SER A 354      16.975 -30.610  34.145  1.00  0.87           O  
ATOM   5278  H   SER A 354      17.035 -30.455  31.491  1.00  0.87           H  
ATOM   5279  HA  SER A 354      16.425 -32.795  32.879  1.00  0.87           H  
ATOM   5280 1HB  SER A 354      15.250 -30.024  33.270  1.00  0.87           H  
ATOM   5281 2HB  SER A 354      15.102 -31.354  34.386  1.00  0.87           H  
ATOM   5282  HG  SER A 354      17.314 -29.890  33.554  1.00  0.87           H  
ATOM   5283  N   PRO A 355      13.689 -31.808  31.165  1.00  0.82           N  
ATOM   5284  CA  PRO A 355      12.374 -32.234  30.712  1.00  0.82           C  
ATOM   5285  C   PRO A 355      12.371 -33.632  30.106  1.00  0.82           C  
ATOM   5286  O   PRO A 355      11.315 -34.243  29.989  1.00  0.82           O  
ATOM   5287  CB  PRO A 355      11.999 -31.177  29.665  1.00  0.82           C  
ATOM   5288  CG  PRO A 355      12.789 -29.967  30.050  1.00  0.82           C  
ATOM   5289  CD  PRO A 355      14.085 -30.515  30.540  1.00  0.82           C  
ATOM   5290  HA  PRO A 355      11.677 -32.191  31.564  1.00  0.82           H  
ATOM   5291 1HB  PRO A 355      12.254 -31.549  28.657  1.00  0.82           H  
ATOM   5292 2HB  PRO A 355      10.907 -31.010  29.668  1.00  0.82           H  
ATOM   5293 1HG  PRO A 355      12.924 -29.310  29.176  1.00  0.82           H  
ATOM   5294 2HG  PRO A 355      12.254 -29.385  30.812  1.00  0.82           H  
ATOM   5295 1HD  PRO A 355      14.668 -30.702  29.656  1.00  0.82           H  
ATOM   5296 2HD  PRO A 355      14.546 -29.803  31.218  1.00  0.82           H  
ATOM   5297  N   LEU A 356      13.536 -34.151  29.697  1.00  0.79           N  
ATOM   5298  CA  LEU A 356      13.566 -35.481  29.118  1.00  0.79           C  
ATOM   5299  C   LEU A 356      13.659 -36.553  30.192  1.00  0.79           C  
ATOM   5300  O   LEU A 356      13.428 -37.735  29.925  1.00  0.79           O  
ATOM   5301  CB  LEU A 356      14.773 -35.635  28.212  1.00  0.79           C  
ATOM   5302  CG  LEU A 356      14.814 -34.741  27.092  1.00  0.79           C  
ATOM   5303  CD1 LEU A 356      16.119 -34.978  26.316  1.00  0.79           C  
ATOM   5304  CD2 LEU A 356      13.566 -34.953  26.239  1.00  0.79           C  
ATOM   5305  H   LEU A 356      14.421 -33.654  29.800  1.00  0.79           H  
ATOM   5306  HA  LEU A 356      12.654 -35.634  28.543  1.00  0.79           H  
ATOM   5307 1HB  LEU A 356      15.675 -35.479  28.802  1.00  0.79           H  
ATOM   5308 2HB  LEU A 356      14.777 -36.637  27.818  1.00  0.79           H  
ATOM   5309  HG  LEU A 356      14.824 -33.733  27.469  1.00  0.79           H  
ATOM   5310 1HD1 LEU A 356      16.177 -34.297  25.478  1.00  0.79           H  
ATOM   5311 2HD1 LEU A 356      16.970 -34.810  26.981  1.00  0.79           H  
ATOM   5312 3HD1 LEU A 356      16.139 -36.001  25.950  1.00  0.79           H  
ATOM   5313 1HD2 LEU A 356      13.575 -34.263  25.407  1.00  0.79           H  
ATOM   5314 2HD2 LEU A 356      13.545 -35.974  25.871  1.00  0.79           H  
ATOM   5315 3HD2 LEU A 356      12.676 -34.768  26.847  1.00  0.79           H  
ATOM   5316  N   ALA A 357      14.005 -36.165  31.418  1.00  0.77           N  
ATOM   5317  CA  ALA A 357      14.225 -37.151  32.464  1.00  0.77           C  
ATOM   5318  C   ALA A 357      13.029 -38.105  32.677  1.00  0.77           C  
ATOM   5319  O   ALA A 357      13.255 -39.310  32.696  1.00  0.77           O  
ATOM   5320  CB  ALA A 357      14.609 -36.462  33.770  1.00  0.77           C  
ATOM   5321  H   ALA A 357      14.130 -35.176  31.638  1.00  0.77           H  
ATOM   5322  HA  ALA A 357      15.076 -37.763  32.158  1.00  0.77           H  
ATOM   5323 1HB  ALA A 357      14.832 -37.211  34.514  1.00  0.77           H  
ATOM   5324 2HB  ALA A 357      15.489 -35.849  33.599  1.00  0.77           H  
ATOM   5325 3HB  ALA A 357      13.828 -35.834  34.146  1.00  0.77           H  
ATOM   5326  N   PRO A 358      11.744 -37.655  32.721  1.00  0.78           N  
ATOM   5327  CA  PRO A 358      10.566 -38.490  32.926  1.00  0.78           C  
ATOM   5328  C   PRO A 358      10.400 -39.570  31.861  1.00  0.78           C  
ATOM   5329  O   PRO A 358       9.642 -40.523  32.057  1.00  0.78           O  
ATOM   5330  CB  PRO A 358       9.408 -37.485  32.847  1.00  0.78           C  
ATOM   5331  CG  PRO A 358      10.026 -36.166  33.189  1.00  0.78           C  
ATOM   5332  CD  PRO A 358      11.385 -36.225  32.567  1.00  0.78           C  
ATOM   5333  HA  PRO A 358      10.622 -38.943  33.926  1.00  0.78           H  
ATOM   5334 1HB  PRO A 358       8.974 -37.502  31.836  1.00  0.78           H  
ATOM   5335 2HB  PRO A 358       8.610 -37.780  33.543  1.00  0.78           H  
ATOM   5336 1HG  PRO A 358       9.417 -35.344  32.775  1.00  0.78           H  
ATOM   5337 2HG  PRO A 358      10.062 -36.023  34.276  1.00  0.78           H  
ATOM   5338 1HD  PRO A 358      11.266 -36.008  31.524  1.00  0.78           H  
ATOM   5339 2HD  PRO A 358      12.034 -35.529  33.067  1.00  0.78           H  
ATOM   5340  N   TYR A 359      11.064 -39.400  30.717  1.00  0.79           N  
ATOM   5341  CA  TYR A 359      10.955 -40.344  29.629  1.00  0.79           C  
ATOM   5342  C   TYR A 359      12.180 -41.236  29.608  1.00  0.79           C  
ATOM   5343  O   TYR A 359      12.073 -42.459  29.581  1.00  0.79           O  
ATOM   5344  CB  TYR A 359      10.890 -39.557  28.333  1.00  0.79           C  
ATOM   5345  CG  TYR A 359       9.750 -38.602  28.296  1.00  0.79           C  
ATOM   5346  CD1 TYR A 359       9.930 -37.360  28.865  1.00  0.79           C  
ATOM   5347  CD2 TYR A 359       8.545 -38.930  27.693  1.00  0.79           C  
ATOM   5348  CE1 TYR A 359       8.922 -36.446  28.859  1.00  0.79           C  
ATOM   5349  CE2 TYR A 359       7.518 -37.997  27.674  1.00  0.79           C  
ATOM   5350  CZ  TYR A 359       7.706 -36.752  28.259  1.00  0.79           C  
ATOM   5351  OH  TYR A 359       6.691 -35.803  28.246  1.00  0.79           O  
ATOM   5352  H   TYR A 359      11.700 -38.618  30.588  1.00  0.79           H  
ATOM   5353  HA  TYR A 359      10.066 -40.961  29.763  1.00  0.79           H  
ATOM   5354 1HB  TYR A 359      11.817 -38.994  28.193  1.00  0.79           H  
ATOM   5355 2HB  TYR A 359      10.784 -40.243  27.503  1.00  0.79           H  
ATOM   5356  HD1 TYR A 359      10.880 -37.111  29.331  1.00  0.79           H  
ATOM   5357  HD2 TYR A 359       8.407 -39.910  27.234  1.00  0.79           H  
ATOM   5358  HE1 TYR A 359       9.077 -35.465  29.319  1.00  0.79           H  
ATOM   5359  HE2 TYR A 359       6.568 -38.239  27.202  1.00  0.79           H  
ATOM   5360  HH  TYR A 359       7.074 -34.901  28.405  1.00  0.79           H  
ATOM   5361  N   LEU A 360      13.352 -40.627  29.725  1.00  0.81           N  
ATOM   5362  CA  LEU A 360      14.608 -41.355  29.637  1.00  0.81           C  
ATOM   5363  C   LEU A 360      14.739 -42.333  30.789  1.00  0.81           C  
ATOM   5364  O   LEU A 360      15.363 -43.382  30.667  1.00  0.81           O  
ATOM   5365  CB  LEU A 360      15.763 -40.368  29.665  1.00  0.81           C  
ATOM   5366  CG  LEU A 360      15.843 -39.433  28.460  1.00  0.81           C  
ATOM   5367  CD1 LEU A 360      16.943 -38.429  28.702  1.00  0.81           C  
ATOM   5368  CD2 LEU A 360      16.056 -40.205  27.216  1.00  0.81           C  
ATOM   5369  H   LEU A 360      13.379 -39.614  29.822  1.00  0.81           H  
ATOM   5370  HA  LEU A 360      14.626 -41.911  28.702  1.00  0.81           H  
ATOM   5371 1HB  LEU A 360      15.664 -39.750  30.559  1.00  0.81           H  
ATOM   5372 2HB  LEU A 360      16.698 -40.922  29.729  1.00  0.81           H  
ATOM   5373  HG  LEU A 360      14.912 -38.893  28.363  1.00  0.81           H  
ATOM   5374 1HD1 LEU A 360      17.007 -37.735  27.866  1.00  0.81           H  
ATOM   5375 2HD1 LEU A 360      16.708 -37.887  29.611  1.00  0.81           H  
ATOM   5376 3HD1 LEU A 360      17.888 -38.932  28.823  1.00  0.81           H  
ATOM   5377 1HD2 LEU A 360      16.099 -39.500  26.397  1.00  0.81           H  
ATOM   5378 2HD2 LEU A 360      16.973 -40.755  27.277  1.00  0.81           H  
ATOM   5379 3HD2 LEU A 360      15.230 -40.900  27.066  1.00  0.81           H  
ATOM   5380  N   GLN A 361      14.139 -41.980  31.923  1.00  0.83           N  
ATOM   5381  CA  GLN A 361      14.199 -42.786  33.125  1.00  0.83           C  
ATOM   5382  C   GLN A 361      13.136 -43.889  33.146  1.00  0.83           C  
ATOM   5383  O   GLN A 361      13.038 -44.630  34.125  1.00  0.83           O  
ATOM   5384  CB  GLN A 361      14.057 -41.878  34.356  1.00  0.83           C  
ATOM   5385  CG  GLN A 361      15.236 -40.872  34.509  1.00  0.83           C  
ATOM   5386  CD  GLN A 361      15.079 -39.889  35.653  1.00  0.83           C  
ATOM   5387  OE1 GLN A 361      14.008 -39.751  36.259  1.00  0.83           O  
ATOM   5388  NE2 GLN A 361      16.169 -39.173  35.952  1.00  0.83           N  
ATOM   5389  H   GLN A 361      13.655 -41.084  31.978  1.00  0.83           H  
ATOM   5390  HA  GLN A 361      15.168 -43.265  33.160  1.00  0.83           H  
ATOM   5391 1HB  GLN A 361      13.125 -41.314  34.286  1.00  0.83           H  
ATOM   5392 2HB  GLN A 361      14.008 -42.488  35.255  1.00  0.83           H  
ATOM   5393 1HG  GLN A 361      16.139 -41.424  34.701  1.00  0.83           H  
ATOM   5394 2HG  GLN A 361      15.354 -40.306  33.585  1.00  0.83           H  
ATOM   5395 1HE2 GLN A 361      16.141 -38.505  36.694  1.00  0.83           H  
ATOM   5396 2HE2 GLN A 361      17.037 -39.303  35.414  1.00  0.83           H  
ATOM   5397  N   GLY A 362      12.312 -43.987  32.095  1.00  0.83           N  
ATOM   5398  CA  GLY A 362      11.275 -45.007  32.040  1.00  0.83           C  
ATOM   5399  C   GLY A 362      11.852 -46.369  31.650  1.00  0.83           C  
ATOM   5400  O   GLY A 362      12.830 -46.462  30.907  1.00  0.83           O  
ATOM   5401  H   GLY A 362      12.412 -43.364  31.295  1.00  0.83           H  
ATOM   5402 1HA  GLY A 362      10.780 -45.076  33.009  1.00  0.83           H  
ATOM   5403 2HA  GLY A 362      10.522 -44.705  31.313  1.00  0.83           H  
ATOM   5404  N   ASP A 363      11.169 -47.437  32.062  1.00  0.81           N  
ATOM   5405  CA  ASP A 363      11.593 -48.812  31.771  1.00  0.81           C  
ATOM   5406  C   ASP A 363      11.697 -49.144  30.285  1.00  0.81           C  
ATOM   5407  O   ASP A 363      12.491 -49.994  29.888  1.00  0.81           O  
ATOM   5408  CB  ASP A 363      10.625 -49.810  32.408  1.00  0.81           C  
ATOM   5409  CG  ASP A 363      10.737 -49.910  33.932  1.00  0.81           C  
ATOM   5410  OD1 ASP A 363      11.696 -49.427  34.486  1.00  0.81           O  
ATOM   5411  OD2 ASP A 363       9.847 -50.469  34.526  1.00  0.81           O  
ATOM   5412  H   ASP A 363      10.357 -47.293  32.644  1.00  0.81           H  
ATOM   5413  HA  ASP A 363      12.579 -48.956  32.213  1.00  0.81           H  
ATOM   5414 1HB  ASP A 363       9.603 -49.535  32.153  1.00  0.81           H  
ATOM   5415 2HB  ASP A 363      10.806 -50.799  31.984  1.00  0.81           H  
ATOM   5416  N   ARG A 364      10.874 -48.500  29.467  1.00  0.77           N  
ATOM   5417  CA  ARG A 364      10.852 -48.787  28.041  1.00  0.77           C  
ATOM   5418  C   ARG A 364      11.796 -47.932  27.203  1.00  0.77           C  
ATOM   5419  O   ARG A 364      11.763 -48.051  25.978  1.00  0.77           O  
ATOM   5420  CB  ARG A 364       9.451 -48.627  27.478  1.00  0.77           C  
ATOM   5421  CG  ARG A 364       8.433 -49.645  27.961  1.00  0.77           C  
ATOM   5422  CD  ARG A 364       7.099 -49.402  27.351  1.00  0.77           C  
ATOM   5423  NE  ARG A 364       6.092 -50.329  27.842  1.00  0.77           N  
ATOM   5424  CZ  ARG A 364       5.845 -51.535  27.296  1.00  0.77           C  
ATOM   5425  NH1 ARG A 364       6.536 -51.937  26.267  1.00  0.77           N  
ATOM   5426  NH2 ARG A 364       4.899 -52.314  27.793  1.00  0.77           N  
ATOM   5427  H   ARG A 364      10.254 -47.802  29.845  1.00  0.77           H  
ATOM   5428  HA  ARG A 364      11.142 -49.830  27.909  1.00  0.77           H  
ATOM   5429 1HB  ARG A 364       9.074 -47.635  27.718  1.00  0.77           H  
ATOM   5430 2HB  ARG A 364       9.491 -48.708  26.388  1.00  0.77           H  
ATOM   5431 1HG  ARG A 364       8.763 -50.645  27.665  1.00  0.77           H  
ATOM   5432 2HG  ARG A 364       8.343 -49.595  29.046  1.00  0.77           H  
ATOM   5433 1HD  ARG A 364       6.770 -48.389  27.573  1.00  0.77           H  
ATOM   5434 2HD  ARG A 364       7.175 -49.529  26.265  1.00  0.77           H  
ATOM   5435  HE  ARG A 364       5.535 -50.047  28.635  1.00  0.77           H  
ATOM   5436 1HH1 ARG A 364       7.274 -51.352  25.850  1.00  0.77           H  
ATOM   5437 2HH1 ARG A 364       6.329 -52.839  25.827  1.00  0.77           H  
ATOM   5438 1HH2 ARG A 364       4.356 -52.010  28.587  1.00  0.77           H  
ATOM   5439 2HH2 ARG A 364       4.722 -53.215  27.370  1.00  0.77           H  
ATOM   5440  N   ILE A 365      12.590 -47.039  27.815  1.00  0.72           N  
ATOM   5441  CA  ILE A 365      13.490 -46.213  26.999  1.00  0.72           C  
ATOM   5442  C   ILE A 365      14.979 -46.385  27.305  1.00  0.72           C  
ATOM   5443  O   ILE A 365      15.436 -46.281  28.443  1.00  0.72           O  
ATOM   5444  CB  ILE A 365      13.102 -44.699  27.027  1.00  0.72           C  
ATOM   5445  CG1 ILE A 365      11.686 -44.508  26.412  1.00  0.72           C  
ATOM   5446  CG2 ILE A 365      14.118 -43.841  26.230  1.00  0.72           C  
ATOM   5447  CD1 ILE A 365      11.106 -43.108  26.512  1.00  0.72           C  
ATOM   5448  H   ILE A 365      12.605 -46.943  28.834  1.00  0.72           H  
ATOM   5449  HA  ILE A 365      13.358 -46.517  25.967  1.00  0.72           H  
ATOM   5450  HB  ILE A 365      13.072 -44.354  28.064  1.00  0.72           H  
ATOM   5451 1HG1 ILE A 365      11.761 -44.750  25.381  1.00  0.72           H  
ATOM   5452 2HG1 ILE A 365      10.993 -45.195  26.882  1.00  0.72           H  
ATOM   5453 1HG2 ILE A 365      13.817 -42.797  26.268  1.00  0.72           H  
ATOM   5454 2HG2 ILE A 365      15.111 -43.946  26.666  1.00  0.72           H  
ATOM   5455 3HG2 ILE A 365      14.143 -44.176  25.188  1.00  0.72           H  
ATOM   5456 1HD1 ILE A 365      10.131 -43.085  26.024  1.00  0.72           H  
ATOM   5457 2HD1 ILE A 365      10.986 -42.841  27.535  1.00  0.72           H  
ATOM   5458 3HD1 ILE A 365      11.772 -42.401  26.023  1.00  0.72           H  
ATOM   5459  N   ARG A 366      15.732 -46.663  26.241  1.00  0.68           N  
ATOM   5460  CA  ARG A 366      17.185 -46.779  26.292  1.00  0.68           C  
ATOM   5461  C   ARG A 366      17.735 -45.530  25.631  1.00  0.68           C  
ATOM   5462  O   ARG A 366      17.116 -45.007  24.700  1.00  0.68           O  
ATOM   5463  CB  ARG A 366      17.695 -48.015  25.561  1.00  0.68           C  
ATOM   5464  CG  ARG A 366      17.207 -49.337  26.082  1.00  0.68           C  
ATOM   5465  CD  ARG A 366      17.749 -49.625  27.415  1.00  0.68           C  
ATOM   5466  NE  ARG A 366      19.242 -49.683  27.432  1.00  0.68           N  
ATOM   5467  CZ  ARG A 366      19.969 -50.777  27.130  1.00  0.68           C  
ATOM   5468  NH1 ARG A 366      19.374 -51.901  26.781  1.00  0.68           N  
ATOM   5469  NH2 ARG A 366      21.289 -50.718  27.190  1.00  0.68           N  
ATOM   5470  H   ARG A 366      15.256 -46.766  25.343  1.00  0.68           H  
ATOM   5471  HA  ARG A 366      17.517 -46.810  27.331  1.00  0.68           H  
ATOM   5472 1HB  ARG A 366      17.405 -47.957  24.515  1.00  0.68           H  
ATOM   5473 2HB  ARG A 366      18.782 -48.028  25.600  1.00  0.68           H  
ATOM   5474 1HG  ARG A 366      16.126 -49.295  26.169  1.00  0.68           H  
ATOM   5475 2HG  ARG A 366      17.483 -50.138  25.407  1.00  0.68           H  
ATOM   5476 1HD  ARG A 366      17.414 -48.847  28.089  1.00  0.68           H  
ATOM   5477 2HD  ARG A 366      17.369 -50.585  27.758  1.00  0.68           H  
ATOM   5478  HE  ARG A 366      19.774 -48.830  27.705  1.00  0.68           H  
ATOM   5479 1HH1 ARG A 366      18.366 -51.949  26.734  1.00  0.68           H  
ATOM   5480 2HH1 ARG A 366      19.932 -52.718  26.552  1.00  0.68           H  
ATOM   5481 1HH2 ARG A 366      21.746 -49.849  27.462  1.00  0.68           H  
ATOM   5482 2HH2 ARG A 366      21.847 -51.535  26.976  1.00  0.68           H  
ATOM   5483  N   LEU A 367      18.888 -45.061  26.076  1.00  0.64           N  
ATOM   5484  CA  LEU A 367      19.473 -43.865  25.482  1.00  0.64           C  
ATOM   5485  C   LEU A 367      20.913 -44.010  25.027  1.00  0.64           C  
ATOM   5486  O   LEU A 367      21.795 -44.356  25.802  1.00  0.64           O  
ATOM   5487  CB  LEU A 367      19.394 -42.715  26.483  1.00  0.64           C  
ATOM   5488  CG  LEU A 367      20.122 -41.446  26.066  1.00  0.64           C  
ATOM   5489  CD1 LEU A 367      19.463 -40.862  24.835  1.00  0.64           C  
ATOM   5490  CD2 LEU A 367      20.138 -40.445  27.236  1.00  0.64           C  
ATOM   5491  H   LEU A 367      19.361 -45.528  26.837  1.00  0.64           H  
ATOM   5492  HA  LEU A 367      18.882 -43.595  24.607  1.00  0.64           H  
ATOM   5493 1HB  LEU A 367      18.350 -42.471  26.632  1.00  0.64           H  
ATOM   5494 2HB  LEU A 367      19.810 -43.044  27.433  1.00  0.64           H  
ATOM   5495  HG  LEU A 367      21.145 -41.705  25.800  1.00  0.64           H  
ATOM   5496 1HD1 LEU A 367      20.009 -39.993  24.528  1.00  0.64           H  
ATOM   5497 2HD1 LEU A 367      19.473 -41.576  24.031  1.00  0.64           H  
ATOM   5498 3HD1 LEU A 367      18.448 -40.598  25.064  1.00  0.64           H  
ATOM   5499 1HD2 LEU A 367      20.662 -39.544  26.955  1.00  0.64           H  
ATOM   5500 2HD2 LEU A 367      19.139 -40.194  27.494  1.00  0.64           H  
ATOM   5501 3HD2 LEU A 367      20.630 -40.892  28.097  1.00  0.64           H  
ATOM   5502  N   TYR A 368      21.131 -43.721  23.761  1.00  0.63           N  
ATOM   5503  CA  TYR A 368      22.440 -43.730  23.136  1.00  0.63           C  
ATOM   5504  C   TYR A 368      22.819 -42.310  22.750  1.00  0.63           C  
ATOM   5505  O   TYR A 368      22.063 -41.635  22.045  1.00  0.63           O  
ATOM   5506  CB  TYR A 368      22.403 -44.715  21.974  1.00  0.63           C  
ATOM   5507  CG  TYR A 368      22.427 -46.126  22.480  1.00  0.63           C  
ATOM   5508  CD1 TYR A 368      21.292 -46.699  23.034  1.00  0.63           C  
ATOM   5509  CD2 TYR A 368      23.599 -46.857  22.392  1.00  0.63           C  
ATOM   5510  CE1 TYR A 368      21.361 -47.968  23.554  1.00  0.63           C  
ATOM   5511  CE2 TYR A 368      23.648 -48.137  22.894  1.00  0.63           C  
ATOM   5512  CZ  TYR A 368      22.543 -48.682  23.489  1.00  0.63           C  
ATOM   5513  OH  TYR A 368      22.610 -49.934  24.048  1.00  0.63           O  
ATOM   5514  H   TYR A 368      20.331 -43.459  23.187  1.00  0.63           H  
ATOM   5515  HA  TYR A 368      23.170 -44.084  23.859  1.00  0.63           H  
ATOM   5516 1HB  TYR A 368      21.481 -44.583  21.427  1.00  0.63           H  
ATOM   5517 2HB  TYR A 368      23.245 -44.557  21.310  1.00  0.63           H  
ATOM   5518  HD1 TYR A 368      20.361 -46.133  23.097  1.00  0.63           H  
ATOM   5519  HD2 TYR A 368      24.491 -46.414  21.945  1.00  0.63           H  
ATOM   5520  HE1 TYR A 368      20.494 -48.404  24.027  1.00  0.63           H  
ATOM   5521  HE2 TYR A 368      24.573 -48.704  22.847  1.00  0.63           H  
ATOM   5522  HH  TYR A 368      21.816 -50.092  24.567  1.00  0.63           H  
ATOM   5523  N   CYS A 369      23.959 -41.844  23.261  1.00  0.63           N  
ATOM   5524  CA  CYS A 369      24.366 -40.465  23.012  1.00  0.63           C  
ATOM   5525  C   CYS A 369      25.705 -40.250  22.343  1.00  0.63           C  
ATOM   5526  O   CYS A 369      26.638 -41.030  22.530  1.00  0.63           O  
ATOM   5527  CB  CYS A 369      24.418 -39.664  24.299  1.00  0.63           C  
ATOM   5528  SG  CYS A 369      22.891 -39.440  25.120  1.00  0.63           S  
ATOM   5529  H   CYS A 369      24.524 -42.462  23.846  1.00  0.63           H  
ATOM   5530  HA  CYS A 369      23.609 -40.031  22.386  1.00  0.63           H  
ATOM   5531 1HB  CYS A 369      25.118 -40.122  24.999  1.00  0.63           H  
ATOM   5532 2HB  CYS A 369      24.794 -38.705  24.057  1.00  0.63           H  
ATOM   5533  HG  CYS A 369      23.374 -38.598  26.034  1.00  0.63           H  
ATOM   5534  N   PHE A 370      25.824 -39.120  21.642  1.00  0.64           N  
ATOM   5535  CA  PHE A 370      27.113 -38.694  21.075  1.00  0.64           C  
ATOM   5536  C   PHE A 370      27.231 -37.159  20.919  1.00  0.64           C  
ATOM   5537  O   PHE A 370      26.246 -36.429  21.029  1.00  0.64           O  
ATOM   5538  CB  PHE A 370      27.386 -39.474  19.772  1.00  0.64           C  
ATOM   5539  CG  PHE A 370      26.417 -39.323  18.663  1.00  0.64           C  
ATOM   5540  CD1 PHE A 370      26.653 -38.428  17.661  1.00  0.64           C  
ATOM   5541  CD2 PHE A 370      25.253 -40.098  18.624  1.00  0.64           C  
ATOM   5542  CE1 PHE A 370      25.765 -38.286  16.621  1.00  0.64           C  
ATOM   5543  CE2 PHE A 370      24.354 -39.957  17.598  1.00  0.64           C  
ATOM   5544  CZ  PHE A 370      24.615 -39.046  16.593  1.00  0.64           C  
ATOM   5545  H   PHE A 370      24.974 -38.575  21.483  1.00  0.64           H  
ATOM   5546  HA  PHE A 370      27.896 -39.001  21.771  1.00  0.64           H  
ATOM   5547 1HB  PHE A 370      28.365 -39.179  19.392  1.00  0.64           H  
ATOM   5548 2HB  PHE A 370      27.463 -40.522  19.999  1.00  0.64           H  
ATOM   5549  HD1 PHE A 370      27.566 -37.839  17.700  1.00  0.64           H  
ATOM   5550  HD2 PHE A 370      25.061 -40.818  19.422  1.00  0.64           H  
ATOM   5551  HE1 PHE A 370      25.970 -37.572  15.829  1.00  0.64           H  
ATOM   5552  HE2 PHE A 370      23.446 -40.563  17.577  1.00  0.64           H  
ATOM   5553  HZ  PHE A 370      23.912 -38.926  15.771  1.00  0.64           H  
ATOM   5554  N   GLY A 371      28.444 -36.663  20.693  1.00  0.66           N  
ATOM   5555  CA  GLY A 371      28.670 -35.219  20.529  1.00  0.66           C  
ATOM   5556  C   GLY A 371      28.907 -34.514  21.870  1.00  0.66           C  
ATOM   5557  O   GLY A 371      28.883 -35.152  22.929  1.00  0.66           O  
ATOM   5558  H   GLY A 371      29.232 -37.293  20.621  1.00  0.66           H  
ATOM   5559 1HA  GLY A 371      29.535 -35.060  19.890  1.00  0.66           H  
ATOM   5560 2HA  GLY A 371      27.823 -34.764  20.017  1.00  0.66           H  
ATOM   5561  N   ARG A 372      29.074 -33.187  21.825  1.00  0.68           N  
ATOM   5562  CA  ARG A 372      29.394 -32.377  23.019  1.00  0.68           C  
ATOM   5563  C   ARG A 372      28.415 -32.497  24.196  1.00  0.68           C  
ATOM   5564  O   ARG A 372      28.841 -32.572  25.350  1.00  0.68           O  
ATOM   5565  CB  ARG A 372      29.455 -30.904  22.641  1.00  0.68           C  
ATOM   5566  CG  ARG A 372      30.653 -30.486  21.834  1.00  0.68           C  
ATOM   5567  CD  ARG A 372      30.551 -29.061  21.372  1.00  0.68           C  
ATOM   5568  NE  ARG A 372      31.720 -28.666  20.609  1.00  0.68           N  
ATOM   5569  CZ  ARG A 372      31.823 -27.561  19.840  1.00  0.68           C  
ATOM   5570  NH1 ARG A 372      30.819 -26.711  19.715  1.00  0.68           N  
ATOM   5571  NH2 ARG A 372      32.954 -27.331  19.192  1.00  0.68           N  
ATOM   5572  H   ARG A 372      29.073 -32.749  20.893  1.00  0.68           H  
ATOM   5573  HA  ARG A 372      30.380 -32.684  23.367  1.00  0.68           H  
ATOM   5574 1HB  ARG A 372      28.566 -30.649  22.057  1.00  0.68           H  
ATOM   5575 2HB  ARG A 372      29.429 -30.296  23.544  1.00  0.68           H  
ATOM   5576 1HG  ARG A 372      31.550 -30.582  22.442  1.00  0.68           H  
ATOM   5577 2HG  ARG A 372      30.742 -31.128  20.964  1.00  0.68           H  
ATOM   5578 1HD  ARG A 372      29.683 -28.961  20.724  1.00  0.68           H  
ATOM   5579 2HD  ARG A 372      30.447 -28.390  22.222  1.00  0.68           H  
ATOM   5580  HE  ARG A 372      32.516 -29.283  20.642  1.00  0.68           H  
ATOM   5581 1HH1 ARG A 372      29.912 -26.863  20.195  1.00  0.68           H  
ATOM   5582 2HH1 ARG A 372      30.921 -25.900  19.132  1.00  0.68           H  
ATOM   5583 1HH2 ARG A 372      33.722 -27.982  19.276  1.00  0.68           H  
ATOM   5584 2HH2 ARG A 372      33.042 -26.516  18.609  1.00  0.68           H  
ATOM   5585  N   ASP A 373      27.119 -32.582  23.920  1.00  0.70           N  
ATOM   5586  CA  ASP A 373      26.118 -32.695  24.984  1.00  0.70           C  
ATOM   5587  C   ASP A 373      25.813 -34.131  25.373  1.00  0.70           C  
ATOM   5588  O   ASP A 373      24.931 -34.370  26.208  1.00  0.70           O  
ATOM   5589  CB  ASP A 373      24.798 -32.065  24.578  1.00  0.70           C  
ATOM   5590  CG  ASP A 373      24.825 -30.561  24.454  1.00  0.70           C  
ATOM   5591  OD1 ASP A 373      25.636 -29.911  25.056  1.00  0.70           O  
ATOM   5592  OD2 ASP A 373      23.976 -30.070  23.752  1.00  0.70           O  
ATOM   5593  H   ASP A 373      26.809 -32.511  22.950  1.00  0.70           H  
ATOM   5594  HA  ASP A 373      26.497 -32.176  25.863  1.00  0.70           H  
ATOM   5595 1HB  ASP A 373      24.522 -32.480  23.607  1.00  0.70           H  
ATOM   5596 2HB  ASP A 373      24.020 -32.352  25.288  1.00  0.70           H  
ATOM   5597  N   GLY A 374      26.513 -35.092  24.777  1.00  0.72           N  
ATOM   5598  CA  GLY A 374      26.223 -36.485  25.039  1.00  0.72           C  
ATOM   5599  C   GLY A 374      26.312 -36.855  26.516  1.00  0.72           C  
ATOM   5600  O   GLY A 374      25.530 -37.684  26.988  1.00  0.72           O  
ATOM   5601  H   GLY A 374      27.264 -34.872  24.120  1.00  0.72           H  
ATOM   5602 1HA  GLY A 374      25.218 -36.684  24.679  1.00  0.72           H  
ATOM   5603 2HA  GLY A 374      26.907 -37.107  24.458  1.00  0.72           H  
ATOM   5604  N   ASP A 375      27.231 -36.225  27.260  1.00  0.74           N  
ATOM   5605  CA  ASP A 375      27.375 -36.529  28.679  1.00  0.74           C  
ATOM   5606  C   ASP A 375      26.224 -35.952  29.489  1.00  0.74           C  
ATOM   5607  O   ASP A 375      25.724 -36.593  30.412  1.00  0.74           O  
ATOM   5608  CB  ASP A 375      28.677 -35.948  29.236  1.00  0.74           C  
ATOM   5609  CG  ASP A 375      29.928 -36.623  28.725  1.00  0.74           C  
ATOM   5610  OD1 ASP A 375      29.826 -37.670  28.137  1.00  0.74           O  
ATOM   5611  OD2 ASP A 375      30.988 -36.102  28.940  1.00  0.74           O  
ATOM   5612  H   ASP A 375      27.836 -35.544  26.820  1.00  0.74           H  
ATOM   5613  HA  ASP A 375      27.379 -37.609  28.806  1.00  0.74           H  
ATOM   5614 1HB  ASP A 375      28.732 -34.888  28.984  1.00  0.74           H  
ATOM   5615 2HB  ASP A 375      28.666 -36.020  30.324  1.00  0.74           H  
ATOM   5616  N   ALA A 376      25.794 -34.736  29.140  1.00  0.75           N  
ATOM   5617  CA  ALA A 376      24.710 -34.081  29.868  1.00  0.75           C  
ATOM   5618  C   ALA A 376      23.445 -34.899  29.757  1.00  0.75           C  
ATOM   5619  O   ALA A 376      22.655 -35.001  30.694  1.00  0.75           O  
ATOM   5620  CB  ALA A 376      24.461 -32.691  29.327  1.00  0.75           C  
ATOM   5621  H   ALA A 376      26.221 -34.268  28.352  1.00  0.75           H  
ATOM   5622  HA  ALA A 376      24.990 -34.019  30.919  1.00  0.75           H  
ATOM   5623 1HB  ALA A 376      23.659 -32.222  29.891  1.00  0.75           H  
ATOM   5624 2HB  ALA A 376      25.368 -32.096  29.418  1.00  0.75           H  
ATOM   5625 3HB  ALA A 376      24.175 -32.760  28.273  1.00  0.75           H  
ATOM   5626  N   LEU A 377      23.260 -35.492  28.591  1.00  0.76           N  
ATOM   5627  CA  LEU A 377      22.100 -36.307  28.340  1.00  0.76           C  
ATOM   5628  C   LEU A 377      22.221 -37.680  28.992  1.00  0.76           C  
ATOM   5629  O   LEU A 377      21.304 -38.130  29.674  1.00  0.76           O  
ATOM   5630  CB  LEU A 377      21.951 -36.416  26.840  1.00  0.76           C  
ATOM   5631  CG  LEU A 377      21.582 -35.125  26.157  1.00  0.76           C  
ATOM   5632  CD1 LEU A 377      21.695 -35.283  24.687  1.00  0.76           C  
ATOM   5633  CD2 LEU A 377      20.181 -34.801  26.541  1.00  0.76           C  
ATOM   5634  H   LEU A 377      23.940 -35.339  27.843  1.00  0.76           H  
ATOM   5635  HA  LEU A 377      21.228 -35.801  28.751  1.00  0.76           H  
ATOM   5636 1HB  LEU A 377      22.907 -36.733  26.429  1.00  0.76           H  
ATOM   5637 2HB  LEU A 377      21.195 -37.161  26.604  1.00  0.76           H  
ATOM   5638  HG  LEU A 377      22.253 -34.320  26.468  1.00  0.76           H  
ATOM   5639 1HD1 LEU A 377      21.408 -34.359  24.196  1.00  0.76           H  
ATOM   5640 2HD1 LEU A 377      22.727 -35.534  24.425  1.00  0.76           H  
ATOM   5641 3HD1 LEU A 377      21.050 -36.065  24.400  1.00  0.76           H  
ATOM   5642 1HD2 LEU A 377      19.886 -33.891  26.051  1.00  0.76           H  
ATOM   5643 2HD2 LEU A 377      19.523 -35.598  26.239  1.00  0.76           H  
ATOM   5644 3HD2 LEU A 377      20.131 -34.685  27.619  1.00  0.76           H  
ATOM   5645  N   ALA A 378      23.383 -38.325  28.864  1.00  0.78           N  
ATOM   5646  CA  ALA A 378      23.583 -39.640  29.464  1.00  0.78           C  
ATOM   5647  C   ALA A 378      23.410 -39.576  30.980  1.00  0.78           C  
ATOM   5648  O   ALA A 378      22.842 -40.474  31.598  1.00  0.78           O  
ATOM   5649  CB  ALA A 378      24.966 -40.161  29.124  1.00  0.78           C  
ATOM   5650  H   ALA A 378      24.139 -37.925  28.311  1.00  0.78           H  
ATOM   5651  HA  ALA A 378      22.833 -40.316  29.062  1.00  0.78           H  
ATOM   5652 1HB  ALA A 378      25.101 -41.151  29.557  1.00  0.78           H  
ATOM   5653 2HB  ALA A 378      25.067 -40.217  28.040  1.00  0.78           H  
ATOM   5654 3HB  ALA A 378      25.717 -39.480  29.525  1.00  0.78           H  
ATOM   5655  N   ALA A 379      23.841 -38.459  31.568  1.00  0.82           N  
ATOM   5656  CA  ALA A 379      23.768 -38.196  32.998  1.00  0.82           C  
ATOM   5657  C   ALA A 379      22.338 -38.234  33.526  1.00  0.82           C  
ATOM   5658  O   ALA A 379      22.122 -38.492  34.710  1.00  0.82           O  
ATOM   5659  CB  ALA A 379      24.381 -36.844  33.302  1.00  0.82           C  
ATOM   5660  H   ALA A 379      24.307 -37.754  30.998  1.00  0.82           H  
ATOM   5661  HA  ALA A 379      24.337 -38.971  33.510  1.00  0.82           H  
ATOM   5662 1HB  ALA A 379      24.355 -36.663  34.374  1.00  0.82           H  
ATOM   5663 2HB  ALA A 379      25.412 -36.827  32.954  1.00  0.82           H  
ATOM   5664 3HB  ALA A 379      23.813 -36.069  32.788  1.00  0.82           H  
ATOM   5665  N   LEU A 380      21.354 -37.941  32.675  1.00  0.86           N  
ATOM   5666  CA  LEU A 380      19.963 -37.942  33.096  1.00  0.86           C  
ATOM   5667  C   LEU A 380      19.531 -39.354  33.457  1.00  0.86           C  
ATOM   5668  O   LEU A 380      18.611 -39.565  34.259  1.00  0.86           O  
ATOM   5669  CB  LEU A 380      19.066 -37.425  31.971  1.00  0.86           C  
ATOM   5670  CG  LEU A 380      19.213 -35.947  31.605  1.00  0.86           C  
ATOM   5671  CD1 LEU A 380      18.409 -35.664  30.376  1.00  0.86           C  
ATOM   5672  CD2 LEU A 380      18.722 -35.073  32.752  1.00  0.86           C  
ATOM   5673  H   LEU A 380      21.558 -37.760  31.692  1.00  0.86           H  
ATOM   5674  HA  LEU A 380      19.860 -37.304  33.971  1.00  0.86           H  
ATOM   5675 1HB  LEU A 380      19.270 -38.007  31.077  1.00  0.86           H  
ATOM   5676 2HB  LEU A 380      18.027 -37.595  32.250  1.00  0.86           H  
ATOM   5677  HG  LEU A 380      20.262 -35.729  31.391  1.00  0.86           H  
ATOM   5678 1HD1 LEU A 380      18.526 -34.641  30.126  1.00  0.86           H  
ATOM   5679 2HD1 LEU A 380      18.771 -36.286  29.555  1.00  0.86           H  
ATOM   5680 3HD1 LEU A 380      17.360 -35.871  30.569  1.00  0.86           H  
ATOM   5681 1HD2 LEU A 380      18.827 -34.021  32.477  1.00  0.86           H  
ATOM   5682 2HD2 LEU A 380      17.678 -35.290  32.950  1.00  0.86           H  
ATOM   5683 3HD2 LEU A 380      19.313 -35.278  33.643  1.00  0.86           H  
ATOM   5684  N   ARG A 381      20.139 -40.333  32.793  1.00  0.90           N  
ATOM   5685  CA  ARG A 381      19.780 -41.717  32.997  1.00  0.90           C  
ATOM   5686  C   ARG A 381      20.908 -42.722  32.788  1.00  0.90           C  
ATOM   5687  O   ARG A 381      20.933 -43.357  31.738  1.00  0.90           O  
ATOM   5688  CB  ARG A 381      18.630 -42.095  32.124  1.00  0.90           C  
ATOM   5689  CG  ARG A 381      18.301 -43.515  32.217  1.00  0.90           C  
ATOM   5690  CD  ARG A 381      17.938 -43.940  33.591  1.00  0.90           C  
ATOM   5691  NE  ARG A 381      17.202 -45.193  33.587  1.00  0.90           N  
ATOM   5692  CZ  ARG A 381      17.102 -46.044  34.619  1.00  0.90           C  
ATOM   5693  NH1 ARG A 381      17.738 -45.800  35.747  1.00  0.90           N  
ATOM   5694  NH2 ARG A 381      16.357 -47.132  34.494  1.00  0.90           N  
ATOM   5695  H   ARG A 381      20.922 -40.128  32.173  1.00  0.90           H  
ATOM   5696  HA  ARG A 381      19.427 -41.815  34.023  1.00  0.90           H  
ATOM   5697 1HB  ARG A 381      17.742 -41.523  32.397  1.00  0.90           H  
ATOM   5698 2HB  ARG A 381      18.867 -41.872  31.082  1.00  0.90           H  
ATOM   5699 1HG  ARG A 381      17.523 -43.783  31.534  1.00  0.90           H  
ATOM   5700 2HG  ARG A 381      19.206 -44.045  31.961  1.00  0.90           H  
ATOM   5701 1HD  ARG A 381      18.860 -44.094  34.159  1.00  0.90           H  
ATOM   5702 2HD  ARG A 381      17.344 -43.191  34.074  1.00  0.90           H  
ATOM   5703  HE  ARG A 381      16.692 -45.424  32.736  1.00  0.90           H  
ATOM   5704 1HH1 ARG A 381      18.311 -44.972  35.837  1.00  0.90           H  
ATOM   5705 2HH1 ARG A 381      17.668 -46.445  36.522  1.00  0.90           H  
ATOM   5706 1HH2 ARG A 381      15.857 -47.310  33.626  1.00  0.90           H  
ATOM   5707 2HH2 ARG A 381      16.268 -47.776  35.267  1.00  0.90           H  
ATOM   5708  N   PRO A 382      21.835 -42.877  33.747  1.00  0.93           N  
ATOM   5709  CA  PRO A 382      22.974 -43.781  33.732  1.00  0.93           C  
ATOM   5710  C   PRO A 382      22.438 -45.201  33.645  1.00  0.93           C  
ATOM   5711  O   PRO A 382      21.307 -45.404  33.204  1.00  0.93           O  
ATOM   5712  CB  PRO A 382      23.660 -43.511  35.077  1.00  0.93           C  
ATOM   5713  CG  PRO A 382      23.204 -42.126  35.467  1.00  0.93           C  
ATOM   5714  CD  PRO A 382      21.782 -42.039  34.969  1.00  0.93           C  
ATOM   5715  HA  PRO A 382      23.624 -43.544  32.877  1.00  0.93           H  
ATOM   5716 1HB  PRO A 382      23.365 -44.281  35.813  1.00  0.93           H  
ATOM   5717 2HB  PRO A 382      24.751 -43.580  34.959  1.00  0.93           H  
ATOM   5718 1HG  PRO A 382      23.285 -41.983  36.554  1.00  0.93           H  
ATOM   5719 2HG  PRO A 382      23.849 -41.365  34.997  1.00  0.93           H  
ATOM   5720 1HD  PRO A 382      21.079 -42.462  35.701  1.00  0.93           H  
ATOM   5721 2HD  PRO A 382      21.586 -40.996  34.763  1.00  0.93           H  
ATOM   5722  N   ASP A 383      23.224 -46.210  34.007  1.00  0.92           N  
ATOM   5723  CA  ASP A 383      22.683 -47.554  33.820  1.00  0.92           C  
ATOM   5724  C   ASP A 383      22.365 -47.765  32.333  1.00  0.92           C  
ATOM   5725  O   ASP A 383      23.235 -48.158  31.563  1.00  0.92           O  
ATOM   5726  CB  ASP A 383      21.459 -47.837  34.724  1.00  0.92           C  
ATOM   5727  CG  ASP A 383      21.795 -47.781  36.223  1.00  0.92           C  
ATOM   5728  OD1 ASP A 383      22.849 -48.240  36.603  1.00  0.92           O  
ATOM   5729  OD2 ASP A 383      20.989 -47.264  36.968  1.00  0.92           O  
ATOM   5730  H   ASP A 383      24.152 -46.066  34.369  1.00  0.92           H  
ATOM   5731  HA  ASP A 383      23.457 -48.274  34.092  1.00  0.92           H  
ATOM   5732 1HB  ASP A 383      20.640 -47.160  34.545  1.00  0.92           H  
ATOM   5733 2HB  ASP A 383      21.088 -48.839  34.501  1.00  0.92           H  
ATOM   5734  N   VAL A 384      21.100 -47.644  31.967  1.00  0.88           N  
ATOM   5735  CA  VAL A 384      20.655 -47.891  30.605  1.00  0.88           C  
ATOM   5736  C   VAL A 384      21.221 -46.929  29.546  1.00  0.88           C  
ATOM   5737  O   VAL A 384      21.182 -47.277  28.354  1.00  0.88           O  
ATOM   5738  CB  VAL A 384      19.126 -47.844  30.527  1.00  0.88           C  
ATOM   5739  CG1 VAL A 384      18.530 -48.915  31.415  1.00  0.88           C  
ATOM   5740  CG2 VAL A 384      18.653 -46.529  30.912  1.00  0.88           C  
ATOM   5741  H   VAL A 384      20.469 -47.259  32.651  1.00  0.88           H  
ATOM   5742  HA  VAL A 384      20.971 -48.901  30.340  1.00  0.88           H  
ATOM   5743  HB  VAL A 384      18.827 -48.033  29.538  1.00  0.88           H  
ATOM   5744 1HG1 VAL A 384      17.441 -48.885  31.340  1.00  0.88           H  
ATOM   5745 2HG1 VAL A 384      18.891 -49.893  31.095  1.00  0.88           H  
ATOM   5746 3HG1 VAL A 384      18.830 -48.735  32.449  1.00  0.88           H  
ATOM   5747 1HG2 VAL A 384      17.564 -46.495  30.849  1.00  0.88           H  
ATOM   5748 2HG2 VAL A 384      18.981 -46.350  31.930  1.00  0.88           H  
ATOM   5749 3HG2 VAL A 384      19.065 -45.773  30.253  1.00  0.88           H  
ATOM   5750  N   ALA A 385      21.687 -45.714  29.926  1.00  0.82           N  
ATOM   5751  CA  ALA A 385      22.284 -44.863  28.886  1.00  0.82           C  
ATOM   5752  C   ALA A 385      23.701 -45.307  28.528  1.00  0.82           C  
ATOM   5753  O   ALA A 385      24.509 -45.660  29.390  1.00  0.82           O  
ATOM   5754  CB  ALA A 385      22.340 -43.400  29.268  1.00  0.82           C  
ATOM   5755  H   ALA A 385      21.629 -45.393  30.903  1.00  0.82           H  
ATOM   5756  HA  ALA A 385      21.668 -44.961  28.009  1.00  0.82           H  
ATOM   5757 1HB  ALA A 385      22.763 -42.838  28.435  1.00  0.82           H  
ATOM   5758 2HB  ALA A 385      21.339 -43.037  29.461  1.00  0.82           H  
ATOM   5759 3HB  ALA A 385      22.960 -43.266  30.154  1.00  0.82           H  
ATOM   5760  N   VAL A 386      24.016 -45.197  27.246  1.00  0.76           N  
ATOM   5761  CA  VAL A 386      25.325 -45.514  26.700  1.00  0.76           C  
ATOM   5762  C   VAL A 386      25.925 -44.354  25.915  1.00  0.76           C  
ATOM   5763  O   VAL A 386      25.277 -43.798  25.025  1.00  0.76           O  
ATOM   5764  CB  VAL A 386      25.200 -46.720  25.757  1.00  0.76           C  
ATOM   5765  CG1 VAL A 386      26.549 -47.055  25.122  1.00  0.76           C  
ATOM   5766  CG2 VAL A 386      24.646 -47.917  26.521  1.00  0.76           C  
ATOM   5767  H   VAL A 386      23.283 -44.899  26.612  1.00  0.76           H  
ATOM   5768  HA  VAL A 386      25.992 -45.767  27.525  1.00  0.76           H  
ATOM   5769  HB  VAL A 386      24.524 -46.459  24.967  1.00  0.76           H  
ATOM   5770 1HG1 VAL A 386      26.431 -47.896  24.438  1.00  0.76           H  
ATOM   5771 2HG1 VAL A 386      26.919 -46.198  24.563  1.00  0.76           H  
ATOM   5772 3HG1 VAL A 386      27.266 -47.315  25.896  1.00  0.76           H  
ATOM   5773 1HG2 VAL A 386      24.542 -48.760  25.842  1.00  0.76           H  
ATOM   5774 2HG2 VAL A 386      25.329 -48.180  27.329  1.00  0.76           H  
ATOM   5775 3HG2 VAL A 386      23.669 -47.672  26.938  1.00  0.76           H  
ATOM   5776  N   ARG A 387      27.155 -43.981  26.240  1.00  0.71           N  
ATOM   5777  CA  ARG A 387      27.811 -42.932  25.473  1.00  0.71           C  
ATOM   5778  C   ARG A 387      28.600 -43.559  24.333  1.00  0.71           C  
ATOM   5779  O   ARG A 387      29.269 -44.578  24.520  1.00  0.71           O  
ATOM   5780  CB  ARG A 387      28.724 -42.094  26.337  1.00  0.71           C  
ATOM   5781  CG  ARG A 387      28.033 -41.280  27.413  1.00  0.71           C  
ATOM   5782  CD  ARG A 387      29.019 -40.498  28.190  1.00  0.71           C  
ATOM   5783  NE  ARG A 387      29.893 -41.342  28.997  1.00  0.71           N  
ATOM   5784  CZ  ARG A 387      31.060 -40.932  29.536  1.00  0.71           C  
ATOM   5785  NH1 ARG A 387      31.479 -39.701  29.334  1.00  0.71           N  
ATOM   5786  NH2 ARG A 387      31.786 -41.770  30.264  1.00  0.71           N  
ATOM   5787  H   ARG A 387      27.642 -44.446  26.994  1.00  0.71           H  
ATOM   5788  HA  ARG A 387      27.053 -42.273  25.045  1.00  0.71           H  
ATOM   5789 1HB  ARG A 387      29.456 -42.736  26.822  1.00  0.71           H  
ATOM   5790 2HB  ARG A 387      29.273 -41.396  25.702  1.00  0.71           H  
ATOM   5791 1HG  ARG A 387      27.335 -40.579  26.947  1.00  0.71           H  
ATOM   5792 2HG  ARG A 387      27.493 -41.938  28.093  1.00  0.71           H  
ATOM   5793 1HD  ARG A 387      29.641 -39.944  27.494  1.00  0.71           H  
ATOM   5794 2HD  ARG A 387      28.505 -39.802  28.852  1.00  0.71           H  
ATOM   5795  HE  ARG A 387      29.603 -42.290  29.170  1.00  0.71           H  
ATOM   5796 1HH1 ARG A 387      30.911 -39.041  28.765  1.00  0.71           H  
ATOM   5797 2HH1 ARG A 387      32.346 -39.383  29.731  1.00  0.71           H  
ATOM   5798 1HH2 ARG A 387      31.464 -42.716  30.416  1.00  0.71           H  
ATOM   5799 2HH2 ARG A 387      32.660 -41.463  30.664  1.00  0.71           H  
ATOM   5800  N   THR A 388      28.526 -42.935  23.170  1.00  0.68           N  
ATOM   5801  CA  THR A 388      29.197 -43.363  21.953  1.00  0.68           C  
ATOM   5802  C   THR A 388      29.968 -42.198  21.322  1.00  0.68           C  
ATOM   5803  O   THR A 388      29.813 -41.046  21.735  1.00  0.68           O  
ATOM   5804  CB  THR A 388      28.147 -43.917  20.970  1.00  0.68           C  
ATOM   5805  OG1 THR A 388      27.250 -42.867  20.603  1.00  0.68           O  
ATOM   5806  CG2 THR A 388      27.353 -45.035  21.604  1.00  0.68           C  
ATOM   5807  H   THR A 388      27.929 -42.120  23.100  1.00  0.68           H  
ATOM   5808  HA  THR A 388      29.909 -44.152  22.196  1.00  0.68           H  
ATOM   5809  HB  THR A 388      28.631 -44.289  20.084  1.00  0.68           H  
ATOM   5810  HG1 THR A 388      26.996 -42.364  21.408  1.00  0.68           H  
ATOM   5811 1HG2 THR A 388      26.629 -45.402  20.901  1.00  0.68           H  
ATOM   5812 2HG2 THR A 388      28.030 -45.838  21.883  1.00  0.68           H  
ATOM   5813 3HG2 THR A 388      26.834 -44.676  22.487  1.00  0.68           H  
ATOM   5814  N   ASP A 389      30.788 -42.492  20.314  1.00  0.67           N  
ATOM   5815  CA  ASP A 389      31.535 -41.457  19.616  1.00  0.67           C  
ATOM   5816  C   ASP A 389      30.782 -40.921  18.396  1.00  0.67           C  
ATOM   5817  O   ASP A 389      30.946 -39.759  18.020  1.00  0.67           O  
ATOM   5818  CB  ASP A 389      32.893 -42.004  19.167  1.00  0.67           C  
ATOM   5819  CG  ASP A 389      33.783 -42.425  20.343  1.00  0.67           C  
ATOM   5820  OD1 ASP A 389      34.013 -41.619  21.214  1.00  0.67           O  
ATOM   5821  OD2 ASP A 389      34.237 -43.546  20.347  1.00  0.67           O  
ATOM   5822  H   ASP A 389      30.889 -43.453  20.010  1.00  0.67           H  
ATOM   5823  HA  ASP A 389      31.702 -40.628  20.303  1.00  0.67           H  
ATOM   5824 1HB  ASP A 389      32.733 -42.873  18.523  1.00  0.67           H  
ATOM   5825 2HB  ASP A 389      33.413 -41.252  18.577  1.00  0.67           H  
ATOM   5826  N   THR A 390      29.975 -41.772  17.767  1.00  0.66           N  
ATOM   5827  CA  THR A 390      29.283 -41.384  16.540  1.00  0.66           C  
ATOM   5828  C   THR A 390      27.963 -42.120  16.316  1.00  0.66           C  
ATOM   5829  O   THR A 390      27.686 -43.151  16.935  1.00  0.66           O  
ATOM   5830  CB  THR A 390      30.188 -41.601  15.316  1.00  0.66           C  
ATOM   5831  OG1 THR A 390      29.589 -40.989  14.158  1.00  0.66           O  
ATOM   5832  CG2 THR A 390      30.368 -43.076  15.070  1.00  0.66           C  
ATOM   5833  H   THR A 390      29.865 -42.705  18.142  1.00  0.66           H  
ATOM   5834  HA  THR A 390      29.053 -40.319  16.606  1.00  0.66           H  
ATOM   5835  HB  THR A 390      31.163 -41.143  15.497  1.00  0.66           H  
ATOM   5836  HG1 THR A 390      29.753 -40.037  14.188  1.00  0.66           H  
ATOM   5837 1HG2 THR A 390      31.009 -43.230  14.202  1.00  0.66           H  
ATOM   5838 2HG2 THR A 390      30.824 -43.539  15.948  1.00  0.66           H  
ATOM   5839 3HG2 THR A 390      29.411 -43.506  14.889  1.00  0.66           H  
ATOM   5840  N   LEU A 391      27.180 -41.597  15.370  1.00  0.66           N  
ATOM   5841  CA  LEU A 391      25.880 -42.151  14.997  1.00  0.66           C  
ATOM   5842  C   LEU A 391      25.970 -43.594  14.521  1.00  0.66           C  
ATOM   5843  O   LEU A 391      25.177 -44.427  14.952  1.00  0.66           O  
ATOM   5844  CB  LEU A 391      25.234 -41.283  13.905  1.00  0.66           C  
ATOM   5845  CG  LEU A 391      23.844 -41.716  13.390  1.00  0.66           C  
ATOM   5846  CD1 LEU A 391      22.838 -41.736  14.532  1.00  0.66           C  
ATOM   5847  CD2 LEU A 391      23.372 -40.722  12.321  1.00  0.66           C  
ATOM   5848  H   LEU A 391      27.513 -40.765  14.899  1.00  0.66           H  
ATOM   5849  HA  LEU A 391      25.241 -42.131  15.877  1.00  0.66           H  
ATOM   5850 1HB  LEU A 391      25.167 -40.268  14.242  1.00  0.66           H  
ATOM   5851 2HB  LEU A 391      25.898 -41.296  13.042  1.00  0.66           H  
ATOM   5852  HG  LEU A 391      23.914 -42.712  12.969  1.00  0.66           H  
ATOM   5853 1HD1 LEU A 391      21.871 -42.043  14.149  1.00  0.66           H  
ATOM   5854 2HD1 LEU A 391      23.168 -42.439  15.297  1.00  0.66           H  
ATOM   5855 3HD1 LEU A 391      22.749 -40.750  14.963  1.00  0.66           H  
ATOM   5856 1HD2 LEU A 391      22.405 -41.025  11.955  1.00  0.66           H  
ATOM   5857 2HD2 LEU A 391      23.299 -39.723  12.753  1.00  0.66           H  
ATOM   5858 3HD2 LEU A 391      24.078 -40.706  11.501  1.00  0.66           H  
ATOM   5859  N   GLN A 392      26.939 -43.905  13.655  1.00  0.66           N  
ATOM   5860  CA  GLN A 392      27.055 -45.275  13.157  1.00  0.66           C  
ATOM   5861  C   GLN A 392      27.236 -46.265  14.283  1.00  0.66           C  
ATOM   5862  O   GLN A 392      26.521 -47.260  14.360  1.00  0.66           O  
ATOM   5863  CB  GLN A 392      28.215 -45.409  12.171  1.00  0.66           C  
ATOM   5864  CG  GLN A 392      28.385 -46.824  11.644  1.00  0.66           C  
ATOM   5865  CD  GLN A 392      29.486 -46.947  10.629  1.00  0.66           C  
ATOM   5866  OE1 GLN A 392      29.825 -45.978   9.938  1.00  0.66           O  
ATOM   5867  NE2 GLN A 392      30.057 -48.140  10.523  1.00  0.66           N  
ATOM   5868  H   GLN A 392      27.581 -43.190  13.342  1.00  0.66           H  
ATOM   5869  HA  GLN A 392      26.142 -45.547  12.654  1.00  0.66           H  
ATOM   5870 1HB  GLN A 392      28.055 -44.743  11.326  1.00  0.66           H  
ATOM   5871 2HB  GLN A 392      29.145 -45.114  12.655  1.00  0.66           H  
ATOM   5872 1HG  GLN A 392      28.637 -47.477  12.485  1.00  0.66           H  
ATOM   5873 2HG  GLN A 392      27.465 -47.163  11.197  1.00  0.66           H  
ATOM   5874 1HE2 GLN A 392      30.793 -48.291   9.868  1.00  0.66           H  
ATOM   5875 2HE2 GLN A 392      29.737 -48.918  11.119  1.00  0.66           H  
ATOM   5876  N   GLN A 393      28.153 -45.963  15.189  1.00  0.65           N  
ATOM   5877  CA  GLN A 393      28.423 -46.824  16.322  1.00  0.65           C  
ATOM   5878  C   GLN A 393      27.167 -47.009  17.143  1.00  0.65           C  
ATOM   5879  O   GLN A 393      26.800 -48.129  17.501  1.00  0.65           O  
ATOM   5880  CB  GLN A 393      29.500 -46.193  17.190  1.00  0.65           C  
ATOM   5881  CG  GLN A 393      29.892 -46.961  18.411  1.00  0.65           C  
ATOM   5882  CD  GLN A 393      30.810 -46.117  19.231  1.00  0.65           C  
ATOM   5883  OE1 GLN A 393      30.797 -44.899  19.026  1.00  0.65           O  
ATOM   5884  NE2 GLN A 393      31.588 -46.704  20.130  1.00  0.65           N  
ATOM   5885  H   GLN A 393      28.679 -45.113  15.087  1.00  0.65           H  
ATOM   5886  HA  GLN A 393      28.754 -47.798  15.958  1.00  0.65           H  
ATOM   5887 1HB  GLN A 393      30.396 -46.042  16.592  1.00  0.65           H  
ATOM   5888 2HB  GLN A 393      29.161 -45.211  17.516  1.00  0.65           H  
ATOM   5889 1HG  GLN A 393      28.996 -47.181  18.998  1.00  0.65           H  
ATOM   5890 2HG  GLN A 393      30.403 -47.881  18.126  1.00  0.65           H  
ATOM   5891 1HE2 GLN A 393      32.224 -46.161  20.694  1.00  0.65           H  
ATOM   5892 2HE2 GLN A 393      31.566 -47.696  20.240  1.00  0.65           H  
ATOM   5893  N   ALA A 394      26.480 -45.903  17.425  1.00  0.65           N  
ATOM   5894  CA  ALA A 394      25.281 -45.983  18.230  1.00  0.65           C  
ATOM   5895  C   ALA A 394      24.243 -46.879  17.584  1.00  0.65           C  
ATOM   5896  O   ALA A 394      23.628 -47.720  18.246  1.00  0.65           O  
ATOM   5897  CB  ALA A 394      24.712 -44.591  18.410  1.00  0.65           C  
ATOM   5898  H   ALA A 394      26.810 -44.991  17.103  1.00  0.65           H  
ATOM   5899  HA  ALA A 394      25.546 -46.411  19.195  1.00  0.65           H  
ATOM   5900 1HB  ALA A 394      23.849 -44.657  19.034  1.00  0.65           H  
ATOM   5901 2HB  ALA A 394      25.459 -43.952  18.887  1.00  0.65           H  
ATOM   5902 3HB  ALA A 394      24.446 -44.173  17.441  1.00  0.65           H  
ATOM   5903  N   MET A 395      24.083 -46.749  16.272  1.00  0.65           N  
ATOM   5904  CA  MET A 395      23.109 -47.559  15.575  1.00  0.65           C  
ATOM   5905  C   MET A 395      23.518 -49.020  15.517  1.00  0.65           C  
ATOM   5906  O   MET A 395      22.661 -49.894  15.641  1.00  0.65           O  
ATOM   5907  CB  MET A 395      22.827 -46.968  14.214  1.00  0.65           C  
ATOM   5908  CG  MET A 395      22.119 -45.656  14.324  1.00  0.65           C  
ATOM   5909  SD  MET A 395      21.827 -44.880  12.793  1.00  0.65           S  
ATOM   5910  CE  MET A 395      20.575 -45.927  12.161  1.00  0.65           C  
ATOM   5911  H   MET A 395      24.621 -46.049  15.758  1.00  0.65           H  
ATOM   5912  HA  MET A 395      22.179 -47.512  16.138  1.00  0.65           H  
ATOM   5913 1HB  MET A 395      23.762 -46.827  13.664  1.00  0.65           H  
ATOM   5914 2HB  MET A 395      22.189 -47.635  13.654  1.00  0.65           H  
ATOM   5915 1HG  MET A 395      21.167 -45.832  14.795  1.00  0.65           H  
ATOM   5916 2HG  MET A 395      22.694 -44.978  14.953  1.00  0.65           H  
ATOM   5917 1HE  MET A 395      20.262 -45.562  11.207  1.00  0.65           H  
ATOM   5918 2HE  MET A 395      20.951 -46.944  12.064  1.00  0.65           H  
ATOM   5919 3HE  MET A 395      19.739 -45.911  12.827  1.00  0.65           H  
ATOM   5920  N   GLU A 396      24.818 -49.306  15.356  1.00  0.65           N  
ATOM   5921  CA  GLU A 396      25.260 -50.700  15.341  1.00  0.65           C  
ATOM   5922  C   GLU A 396      24.990 -51.337  16.703  1.00  0.65           C  
ATOM   5923  O   GLU A 396      24.504 -52.471  16.795  1.00  0.65           O  
ATOM   5924  CB  GLU A 396      26.763 -50.819  15.009  1.00  0.65           C  
ATOM   5925  CG  GLU A 396      27.156 -50.494  13.553  1.00  0.65           C  
ATOM   5926  CD  GLU A 396      28.657 -50.583  13.304  1.00  0.65           C  
ATOM   5927  OE1 GLU A 396      29.385 -50.833  14.239  1.00  0.65           O  
ATOM   5928  OE2 GLU A 396      29.076 -50.390  12.177  1.00  0.65           O  
ATOM   5929  H   GLU A 396      25.495 -48.553  15.232  1.00  0.65           H  
ATOM   5930  HA  GLU A 396      24.691 -51.240  14.587  1.00  0.65           H  
ATOM   5931 1HB  GLU A 396      27.321 -50.136  15.653  1.00  0.65           H  
ATOM   5932 2HB  GLU A 396      27.105 -51.829  15.233  1.00  0.65           H  
ATOM   5933 1HG  GLU A 396      26.665 -51.207  12.908  1.00  0.65           H  
ATOM   5934 2HG  GLU A 396      26.798 -49.505  13.289  1.00  0.65           H  
ATOM   5935  N   GLN A 397      25.232 -50.581  17.780  1.00  0.67           N  
ATOM   5936  CA  GLN A 397      25.010 -51.115  19.114  1.00  0.67           C  
ATOM   5937  C   GLN A 397      23.536 -51.445  19.302  1.00  0.67           C  
ATOM   5938  O   GLN A 397      23.192 -52.485  19.863  1.00  0.67           O  
ATOM   5939  CB  GLN A 397      25.494 -50.123  20.181  1.00  0.67           C  
ATOM   5940  CG  GLN A 397      27.007 -49.972  20.247  1.00  0.67           C  
ATOM   5941  CD  GLN A 397      27.427 -48.896  21.200  1.00  0.67           C  
ATOM   5942  OE1 GLN A 397      26.640 -48.018  21.532  1.00  0.67           O  
ATOM   5943  NE2 GLN A 397      28.670 -48.952  21.655  1.00  0.67           N  
ATOM   5944  H   GLN A 397      25.623 -49.643  17.664  1.00  0.67           H  
ATOM   5945  HA  GLN A 397      25.579 -52.039  19.215  1.00  0.67           H  
ATOM   5946 1HB  GLN A 397      25.066 -49.139  19.976  1.00  0.67           H  
ATOM   5947 2HB  GLN A 397      25.136 -50.438  21.158  1.00  0.67           H  
ATOM   5948 1HG  GLN A 397      27.436 -50.912  20.586  1.00  0.67           H  
ATOM   5949 2HG  GLN A 397      27.385 -49.730  19.260  1.00  0.67           H  
ATOM   5950 1HE2 GLN A 397      29.002 -48.260  22.299  1.00  0.67           H  
ATOM   5951 2HE2 GLN A 397      29.273 -49.692  21.358  1.00  0.67           H  
ATOM   5952  N   ILE A 398      22.661 -50.582  18.791  1.00  0.68           N  
ATOM   5953  CA  ILE A 398      21.229 -50.812  18.877  1.00  0.68           C  
ATOM   5954  C   ILE A 398      20.778 -51.980  18.011  1.00  0.68           C  
ATOM   5955  O   ILE A 398      20.034 -52.843  18.471  1.00  0.68           O  
ATOM   5956  CB  ILE A 398      20.449 -49.560  18.479  1.00  0.68           C  
ATOM   5957  CG1 ILE A 398      20.675 -48.459  19.523  1.00  0.68           C  
ATOM   5958  CG2 ILE A 398      18.967 -49.884  18.326  1.00  0.68           C  
ATOM   5959  CD1 ILE A 398      20.175 -47.117  19.092  1.00  0.68           C  
ATOM   5960  H   ILE A 398      23.004 -49.721  18.360  1.00  0.68           H  
ATOM   5961  HA  ILE A 398      20.985 -51.045  19.913  1.00  0.68           H  
ATOM   5962  HB  ILE A 398      20.830 -49.187  17.530  1.00  0.68           H  
ATOM   5963 1HG1 ILE A 398      20.178 -48.736  20.436  1.00  0.68           H  
ATOM   5964 2HG1 ILE A 398      21.742 -48.381  19.728  1.00  0.68           H  
ATOM   5965 1HG2 ILE A 398      18.449 -48.982  18.038  1.00  0.68           H  
ATOM   5966 2HG2 ILE A 398      18.832 -50.644  17.558  1.00  0.68           H  
ATOM   5967 3HG2 ILE A 398      18.572 -50.249  19.268  1.00  0.68           H  
ATOM   5968 1HD1 ILE A 398      20.371 -46.383  19.875  1.00  0.68           H  
ATOM   5969 2HD1 ILE A 398      20.691 -46.832  18.180  1.00  0.68           H  
ATOM   5970 3HD1 ILE A 398      19.114 -47.165  18.903  1.00  0.68           H  
ATOM   5971  N   ALA A 399      21.257 -52.038  16.770  1.00  0.70           N  
ATOM   5972  CA  ALA A 399      20.859 -53.076  15.823  1.00  0.70           C  
ATOM   5973  C   ALA A 399      21.139 -54.475  16.357  1.00  0.70           C  
ATOM   5974  O   ALA A 399      20.358 -55.401  16.141  1.00  0.70           O  
ATOM   5975  CB  ALA A 399      21.599 -52.884  14.519  1.00  0.70           C  
ATOM   5976  H   ALA A 399      21.892 -51.311  16.452  1.00  0.70           H  
ATOM   5977  HA  ALA A 399      19.792 -52.978  15.644  1.00  0.70           H  
ATOM   5978 1HB  ALA A 399      21.280 -53.638  13.799  1.00  0.70           H  
ATOM   5979 2HB  ALA A 399      21.382 -51.893  14.126  1.00  0.70           H  
ATOM   5980 3HB  ALA A 399      22.671 -52.975  14.695  1.00  0.70           H  
ATOM   5981  N   ARG A 400      22.233 -54.623  17.088  1.00  0.72           N  
ATOM   5982  CA  ARG A 400      22.626 -55.897  17.674  1.00  0.72           C  
ATOM   5983  C   ARG A 400      21.723 -56.351  18.836  1.00  0.72           C  
ATOM   5984  O   ARG A 400      21.754 -57.521  19.227  1.00  0.72           O  
ATOM   5985  CB  ARG A 400      24.053 -55.783  18.163  1.00  0.72           C  
ATOM   5986  CG  ARG A 400      25.083 -55.638  17.047  1.00  0.72           C  
ATOM   5987  CD  ARG A 400      26.433 -55.319  17.575  1.00  0.72           C  
ATOM   5988  NE  ARG A 400      27.388 -55.061  16.505  1.00  0.72           N  
ATOM   5989  CZ  ARG A 400      28.634 -54.580  16.689  1.00  0.72           C  
ATOM   5990  NH1 ARG A 400      29.073 -54.330  17.904  1.00  0.72           N  
ATOM   5991  NH2 ARG A 400      29.415 -54.352  15.647  1.00  0.72           N  
ATOM   5992  H   ARG A 400      22.855 -53.819  17.208  1.00  0.72           H  
ATOM   5993  HA  ARG A 400      22.585 -56.653  16.890  1.00  0.72           H  
ATOM   5994 1HB  ARG A 400      24.140 -54.901  18.805  1.00  0.72           H  
ATOM   5995 2HB  ARG A 400      24.312 -56.655  18.760  1.00  0.72           H  
ATOM   5996 1HG  ARG A 400      25.150 -56.579  16.504  1.00  0.72           H  
ATOM   5997 2HG  ARG A 400      24.778 -54.856  16.360  1.00  0.72           H  
ATOM   5998 1HD  ARG A 400      26.366 -54.421  18.193  1.00  0.72           H  
ATOM   5999 2HD  ARG A 400      26.802 -56.149  18.174  1.00  0.72           H  
ATOM   6000  HE  ARG A 400      27.087 -55.235  15.555  1.00  0.72           H  
ATOM   6001 1HH1 ARG A 400      28.476 -54.501  18.701  1.00  0.72           H  
ATOM   6002 2HH1 ARG A 400      30.006 -53.967  18.037  1.00  0.72           H  
ATOM   6003 1HH2 ARG A 400      29.078 -54.530  14.711  1.00  0.72           H  
ATOM   6004 2HH2 ARG A 400      30.344 -53.981  15.782  1.00  0.72           H  
ATOM   6005  N   GLN A 401      20.975 -55.417  19.433  1.00  0.73           N  
ATOM   6006  CA  GLN A 401      20.155 -55.694  20.611  1.00  0.73           C  
ATOM   6007  C   GLN A 401      18.650 -55.610  20.373  1.00  0.73           C  
ATOM   6008  O   GLN A 401      17.872 -56.291  21.048  1.00  0.73           O  
ATOM   6009  CB  GLN A 401      20.456 -54.655  21.688  1.00  0.73           C  
ATOM   6010  CG  GLN A 401      21.854 -54.634  22.215  1.00  0.73           C  
ATOM   6011  CD  GLN A 401      22.057 -53.443  23.143  1.00  0.73           C  
ATOM   6012  OE1 GLN A 401      21.645 -53.409  24.316  1.00  0.73           O  
ATOM   6013  NE2 GLN A 401      22.678 -52.426  22.579  1.00  0.73           N  
ATOM   6014  H   GLN A 401      20.952 -54.477  19.050  1.00  0.73           H  
ATOM   6015  HA  GLN A 401      20.392 -56.694  20.971  1.00  0.73           H  
ATOM   6016 1HB  GLN A 401      20.248 -53.660  21.280  1.00  0.73           H  
ATOM   6017 2HB  GLN A 401      19.788 -54.813  22.525  1.00  0.73           H  
ATOM   6018 1HG  GLN A 401      22.048 -55.551  22.768  1.00  0.73           H  
ATOM   6019 2HG  GLN A 401      22.547 -54.539  21.378  1.00  0.73           H  
ATOM   6020 1HE2 GLN A 401      22.830 -51.579  23.080  1.00  0.73           H  
ATOM   6021 2HE2 GLN A 401      22.963 -52.505  21.608  1.00  0.73           H  
ATOM   6022  N   VAL A 402      18.242 -54.740  19.453  1.00  0.74           N  
ATOM   6023  CA  VAL A 402      16.833 -54.423  19.240  1.00  0.74           C  
ATOM   6024  C   VAL A 402      16.008 -55.659  18.864  1.00  0.74           C  
ATOM   6025  O   VAL A 402      16.432 -56.494  18.064  1.00  0.74           O  
ATOM   6026  CB  VAL A 402      16.747 -53.321  18.165  1.00  0.74           C  
ATOM   6027  CG1 VAL A 402      17.198 -53.829  16.829  1.00  0.74           C  
ATOM   6028  CG2 VAL A 402      15.394 -52.778  18.108  1.00  0.74           C  
ATOM   6029  H   VAL A 402      18.935 -54.223  18.924  1.00  0.74           H  
ATOM   6030  HA  VAL A 402      16.427 -54.018  20.166  1.00  0.74           H  
ATOM   6031  HB  VAL A 402      17.427 -52.525  18.454  1.00  0.74           H  
ATOM   6032 1HG1 VAL A 402      17.166 -53.021  16.098  1.00  0.74           H  
ATOM   6033 2HG1 VAL A 402      18.209 -54.200  16.922  1.00  0.74           H  
ATOM   6034 3HG1 VAL A 402      16.548 -54.637  16.508  1.00  0.74           H  
ATOM   6035 1HG2 VAL A 402      15.363 -51.974  17.397  1.00  0.74           H  
ATOM   6036 2HG2 VAL A 402      14.710 -53.557  17.821  1.00  0.74           H  
ATOM   6037 3HG2 VAL A 402      15.123 -52.406  19.069  1.00  0.74           H  
ATOM   6038  N   GLN A 403      14.826 -55.769  19.477  1.00  0.73           N  
ATOM   6039  CA  GLN A 403      13.927 -56.902  19.293  1.00  0.73           C  
ATOM   6040  C   GLN A 403      12.673 -56.535  18.491  1.00  0.73           C  
ATOM   6041  O   GLN A 403      12.352 -55.358  18.379  1.00  0.73           O  
ATOM   6042  CB  GLN A 403      13.544 -57.453  20.676  1.00  0.73           C  
ATOM   6043  CG  GLN A 403      14.727 -57.930  21.498  1.00  0.73           C  
ATOM   6044  CD  GLN A 403      15.448 -59.113  20.861  1.00  0.73           C  
ATOM   6045  OE1 GLN A 403      14.838 -60.157  20.584  1.00  0.73           O  
ATOM   6046  NE2 GLN A 403      16.747 -58.954  20.630  1.00  0.73           N  
ATOM   6047  H   GLN A 403      14.527 -55.024  20.120  1.00  0.73           H  
ATOM   6048  HA  GLN A 403      14.488 -57.663  18.764  1.00  0.73           H  
ATOM   6049 1HB  GLN A 403      13.068 -56.646  21.244  1.00  0.73           H  
ATOM   6050 2HB  GLN A 403      12.826 -58.248  20.609  1.00  0.73           H  
ATOM   6051 1HG  GLN A 403      15.439 -57.110  21.596  1.00  0.73           H  
ATOM   6052 2HG  GLN A 403      14.375 -58.232  22.482  1.00  0.73           H  
ATOM   6053 1HE2 GLN A 403      17.281 -59.686  20.211  1.00  0.73           H  
ATOM   6054 2HE2 GLN A 403      17.207 -58.070  20.873  1.00  0.73           H  
ATOM   6055  N   PRO A 404      11.937 -57.505  17.930  1.00  0.71           N  
ATOM   6056  CA  PRO A 404      10.671 -57.285  17.261  1.00  0.71           C  
ATOM   6057  C   PRO A 404       9.754 -56.511  18.193  1.00  0.71           C  
ATOM   6058  O   PRO A 404       9.766 -56.739  19.403  1.00  0.71           O  
ATOM   6059  CB  PRO A 404      10.179 -58.713  17.009  1.00  0.71           C  
ATOM   6060  CG  PRO A 404      11.458 -59.529  16.880  1.00  0.71           C  
ATOM   6061  CD  PRO A 404      12.414 -58.917  17.876  1.00  0.71           C  
ATOM   6062  HA  PRO A 404      10.847 -56.738  16.327  1.00  0.71           H  
ATOM   6063 1HB  PRO A 404       9.534 -59.036  17.838  1.00  0.71           H  
ATOM   6064 2HB  PRO A 404       9.566 -58.740  16.100  1.00  0.71           H  
ATOM   6065 1HG  PRO A 404      11.255 -60.590  17.085  1.00  0.71           H  
ATOM   6066 2HG  PRO A 404      11.834 -59.472  15.846  1.00  0.71           H  
ATOM   6067 1HD  PRO A 404      12.323 -59.427  18.836  1.00  0.71           H  
ATOM   6068 2HD  PRO A 404      13.425 -58.988  17.454  1.00  0.71           H  
ATOM   6069  N   ASP A 405       8.966 -55.606  17.608  1.00  0.69           N  
ATOM   6070  CA  ASP A 405       8.053 -54.655  18.253  1.00  0.69           C  
ATOM   6071  C   ASP A 405       8.775 -53.496  18.951  1.00  0.69           C  
ATOM   6072  O   ASP A 405       8.118 -52.642  19.565  1.00  0.69           O  
ATOM   6073  CB  ASP A 405       7.131 -55.331  19.280  1.00  0.69           C  
ATOM   6074  CG  ASP A 405       6.142 -56.344  18.663  1.00  0.69           C  
ATOM   6075  OD1 ASP A 405       5.566 -56.048  17.642  1.00  0.69           O  
ATOM   6076  OD2 ASP A 405       5.973 -57.397  19.228  1.00  0.69           O  
ATOM   6077  H   ASP A 405       9.037 -55.501  16.601  1.00  0.69           H  
ATOM   6078  HA  ASP A 405       7.425 -54.225  17.472  1.00  0.69           H  
ATOM   6079 1HB  ASP A 405       7.705 -55.816  20.060  1.00  0.69           H  
ATOM   6080 2HB  ASP A 405       6.544 -54.557  19.775  1.00  0.69           H  
ATOM   6081  N   ASP A 406      10.101 -53.411  18.777  1.00  0.65           N  
ATOM   6082  CA  ASP A 406      10.854 -52.258  19.246  1.00  0.65           C  
ATOM   6083  C   ASP A 406      10.917 -51.181  18.178  1.00  0.65           C  
ATOM   6084  O   ASP A 406      10.656 -51.431  16.989  1.00  0.65           O  
ATOM   6085  CB  ASP A 406      12.289 -52.570  19.632  1.00  0.65           C  
ATOM   6086  CG  ASP A 406      12.476 -53.436  20.883  1.00  0.65           C  
ATOM   6087  OD1 ASP A 406      11.511 -53.680  21.590  1.00  0.65           O  
ATOM   6088  OD2 ASP A 406      13.627 -53.743  21.191  1.00  0.65           O  
ATOM   6089  H   ASP A 406      10.620 -54.165  18.322  1.00  0.65           H  
ATOM   6090  HA  ASP A 406      10.350 -51.838  20.118  1.00  0.65           H  
ATOM   6091 1HB  ASP A 406      12.739 -53.062  18.806  1.00  0.65           H  
ATOM   6092 2HB  ASP A 406      12.828 -51.635  19.776  1.00  0.65           H  
ATOM   6093  N   MET A 407      11.263 -49.983  18.623  1.00  0.63           N  
ATOM   6094  CA  MET A 407      11.420 -48.857  17.727  1.00  0.63           C  
ATOM   6095  C   MET A 407      12.726 -48.143  18.018  1.00  0.63           C  
ATOM   6096  O   MET A 407      13.169 -48.107  19.165  1.00  0.63           O  
ATOM   6097  CB  MET A 407      10.206 -47.930  17.870  1.00  0.63           C  
ATOM   6098  CG  MET A 407       8.889 -48.639  17.466  1.00  0.63           C  
ATOM   6099  SD  MET A 407       7.421 -47.666  17.611  1.00  0.63           S  
ATOM   6100  CE  MET A 407       7.705 -46.460  16.372  1.00  0.63           C  
ATOM   6101  H   MET A 407      11.450 -49.874  19.622  1.00  0.63           H  
ATOM   6102  HA  MET A 407      11.463 -49.228  16.708  1.00  0.63           H  
ATOM   6103 1HB  MET A 407      10.111 -47.599  18.903  1.00  0.63           H  
ATOM   6104 2HB  MET A 407      10.339 -47.046  17.240  1.00  0.63           H  
ATOM   6105 1HG  MET A 407       8.971 -48.975  16.461  1.00  0.63           H  
ATOM   6106 2HG  MET A 407       8.752 -49.511  18.071  1.00  0.63           H  
ATOM   6107 1HE  MET A 407       6.866 -45.763  16.344  1.00  0.63           H  
ATOM   6108 2HE  MET A 407       8.618 -45.925  16.614  1.00  0.63           H  
ATOM   6109 3HE  MET A 407       7.812 -46.945  15.405  1.00  0.63           H  
ATOM   6110  N   VAL A 408      13.330 -47.574  16.989  1.00  0.61           N  
ATOM   6111  CA  VAL A 408      14.541 -46.797  17.150  1.00  0.61           C  
ATOM   6112  C   VAL A 408      14.255 -45.397  16.646  1.00  0.61           C  
ATOM   6113  O   VAL A 408      13.739 -45.229  15.541  1.00  0.61           O  
ATOM   6114  CB  VAL A 408      15.709 -47.401  16.358  1.00  0.61           C  
ATOM   6115  CG1 VAL A 408      16.965 -46.534  16.610  1.00  0.61           C  
ATOM   6116  CG2 VAL A 408      15.884 -48.885  16.738  1.00  0.61           C  
ATOM   6117  H   VAL A 408      12.928 -47.686  16.067  1.00  0.61           H  
ATOM   6118  HA  VAL A 408      14.805 -46.749  18.202  1.00  0.61           H  
ATOM   6119  HB  VAL A 408      15.495 -47.346  15.298  1.00  0.61           H  
ATOM   6120 1HG1 VAL A 408      17.804 -46.910  16.071  1.00  0.61           H  
ATOM   6121 2HG1 VAL A 408      16.775 -45.508  16.296  1.00  0.61           H  
ATOM   6122 3HG1 VAL A 408      17.195 -46.546  17.672  1.00  0.61           H  
ATOM   6123 1HG2 VAL A 408      16.702 -49.313  16.167  1.00  0.61           H  
ATOM   6124 2HG2 VAL A 408      16.093 -48.979  17.791  1.00  0.61           H  
ATOM   6125 3HG2 VAL A 408      14.967 -49.426  16.506  1.00  0.61           H  
ATOM   6126  N   LEU A 409      14.554 -44.405  17.458  1.00  0.61           N  
ATOM   6127  CA  LEU A 409      14.263 -43.026  17.105  1.00  0.61           C  
ATOM   6128  C   LEU A 409      15.475 -42.120  17.177  1.00  0.61           C  
ATOM   6129  O   LEU A 409      16.132 -42.050  18.217  1.00  0.61           O  
ATOM   6130  CB  LEU A 409      13.192 -42.486  18.077  1.00  0.61           C  
ATOM   6131  CG  LEU A 409      12.814 -41.013  17.959  1.00  0.61           C  
ATOM   6132  CD1 LEU A 409      12.118 -40.754  16.630  1.00  0.61           C  
ATOM   6133  CD2 LEU A 409      11.913 -40.600  19.138  1.00  0.61           C  
ATOM   6134  H   LEU A 409      15.001 -44.625  18.347  1.00  0.61           H  
ATOM   6135  HA  LEU A 409      13.878 -42.997  16.086  1.00  0.61           H  
ATOM   6136 1HB  LEU A 409      12.282 -43.055  17.913  1.00  0.61           H  
ATOM   6137 2HB  LEU A 409      13.532 -42.662  19.101  1.00  0.61           H  
ATOM   6138  HG  LEU A 409      13.721 -40.433  17.982  1.00  0.61           H  
ATOM   6139 1HD1 LEU A 409      11.875 -39.699  16.555  1.00  0.61           H  
ATOM   6140 2HD1 LEU A 409      12.783 -41.036  15.810  1.00  0.61           H  
ATOM   6141 3HD1 LEU A 409      11.202 -41.340  16.577  1.00  0.61           H  
ATOM   6142 1HD2 LEU A 409      11.673 -39.542  19.060  1.00  0.61           H  
ATOM   6143 2HD2 LEU A 409      11.004 -41.167  19.126  1.00  0.61           H  
ATOM   6144 3HD2 LEU A 409      12.429 -40.780  20.068  1.00  0.61           H  
ATOM   6145  N   LEU A 410      15.753 -41.421  16.081  1.00  0.62           N  
ATOM   6146  CA  LEU A 410      16.797 -40.408  16.106  1.00  0.62           C  
ATOM   6147  C   LEU A 410      16.120 -39.083  16.267  1.00  0.62           C  
ATOM   6148  O   LEU A 410      15.475 -38.602  15.342  1.00  0.62           O  
ATOM   6149  CB  LEU A 410      17.661 -40.416  14.840  1.00  0.62           C  
ATOM   6150  CG  LEU A 410      18.742 -39.292  14.768  1.00  0.62           C  
ATOM   6151  CD1 LEU A 410      19.696 -39.406  15.920  1.00  0.62           C  
ATOM   6152  CD2 LEU A 410      19.498 -39.415  13.517  1.00  0.62           C  
ATOM   6153  H   LEU A 410      15.200 -41.575  15.233  1.00  0.62           H  
ATOM   6154  HA  LEU A 410      17.421 -40.552  16.972  1.00  0.62           H  
ATOM   6155 1HB  LEU A 410      18.187 -41.352  14.816  1.00  0.62           H  
ATOM   6156 2HB  LEU A 410      17.020 -40.352  13.959  1.00  0.62           H  
ATOM   6157  HG  LEU A 410      18.255 -38.324  14.804  1.00  0.62           H  
ATOM   6158 1HD1 LEU A 410      20.437 -38.631  15.864  1.00  0.62           H  
ATOM   6159 2HD1 LEU A 410      19.144 -39.308  16.846  1.00  0.62           H  
ATOM   6160 3HD1 LEU A 410      20.186 -40.372  15.879  1.00  0.62           H  
ATOM   6161 1HD2 LEU A 410      20.237 -38.641  13.470  1.00  0.62           H  
ATOM   6162 2HD2 LEU A 410      19.988 -40.377  13.508  1.00  0.62           H  
ATOM   6163 3HD2 LEU A 410      18.819 -39.327  12.667  1.00  0.62           H  
ATOM   6164  N   SER A 411      16.257 -38.492  17.445  1.00  0.65           N  
ATOM   6165  CA  SER A 411      15.551 -37.250  17.761  1.00  0.65           C  
ATOM   6166  C   SER A 411      16.368 -36.365  18.655  1.00  0.65           C  
ATOM   6167  O   SER A 411      16.005 -36.202  19.818  1.00  0.65           O  
ATOM   6168  CB  SER A 411      14.264 -37.572  18.471  1.00  0.65           C  
ATOM   6169  OG  SER A 411      13.491 -36.427  18.676  1.00  0.65           O  
ATOM   6170  H   SER A 411      16.874 -38.922  18.143  1.00  0.65           H  
ATOM   6171  HA  SER A 411      15.322 -36.715  16.839  1.00  0.65           H  
ATOM   6172 1HB  SER A 411      13.697 -38.255  17.875  1.00  0.65           H  
ATOM   6173 2HB  SER A 411      14.472 -38.046  19.414  1.00  0.65           H  
ATOM   6174  HG  SER A 411      13.004 -36.254  17.830  1.00  0.65           H  
ATOM   6175  N   PRO A 412      17.436 -35.749  18.136  1.00  0.70           N  
ATOM   6176  CA  PRO A 412      18.435 -35.027  18.880  1.00  0.70           C  
ATOM   6177  C   PRO A 412      17.821 -33.927  19.694  1.00  0.70           C  
ATOM   6178  O   PRO A 412      16.966 -33.200  19.202  1.00  0.70           O  
ATOM   6179  CB  PRO A 412      19.307 -34.438  17.775  1.00  0.70           C  
ATOM   6180  CG  PRO A 412      19.071 -35.340  16.597  1.00  0.70           C  
ATOM   6181  CD  PRO A 412      17.641 -35.711  16.680  1.00  0.70           C  
ATOM   6182  HA  PRO A 412      18.997 -35.719  19.516  1.00  0.70           H  
ATOM   6183 1HB  PRO A 412      19.014 -33.390  17.580  1.00  0.70           H  
ATOM   6184 2HB  PRO A 412      20.362 -34.410  18.090  1.00  0.70           H  
ATOM   6185 1HG  PRO A 412      19.317 -34.819  15.658  1.00  0.70           H  
ATOM   6186 2HG  PRO A 412      19.703 -36.217  16.676  1.00  0.70           H  
ATOM   6187 1HD  PRO A 412      17.012 -34.943  16.211  1.00  0.70           H  
ATOM   6188 2HD  PRO A 412      17.525 -36.662  16.204  1.00  0.70           H  
ATOM   6189  N   ALA A 413      18.309 -33.767  20.910  1.00  0.75           N  
ATOM   6190  CA  ALA A 413      17.879 -32.705  21.805  1.00  0.75           C  
ATOM   6191  C   ALA A 413      18.764 -31.488  21.594  1.00  0.75           C  
ATOM   6192  O   ALA A 413      18.633 -30.476  22.289  1.00  0.75           O  
ATOM   6193  CB  ALA A 413      17.947 -33.180  23.250  1.00  0.75           C  
ATOM   6194  H   ALA A 413      19.003 -34.416  21.246  1.00  0.75           H  
ATOM   6195  HA  ALA A 413      16.854 -32.433  21.555  1.00  0.75           H  
ATOM   6196 1HB  ALA A 413      17.614 -32.387  23.910  1.00  0.75           H  
ATOM   6197 2HB  ALA A 413      17.299 -34.047  23.368  1.00  0.75           H  
ATOM   6198 3HB  ALA A 413      18.972 -33.454  23.500  1.00  0.75           H  
ATOM   6199  N   CYS A 414      19.719 -31.646  20.676  1.00  0.82           N  
ATOM   6200  CA  CYS A 414      20.749 -30.665  20.425  1.00  0.82           C  
ATOM   6201  C   CYS A 414      20.973 -30.386  18.921  1.00  0.82           C  
ATOM   6202  O   CYS A 414      20.545 -31.178  18.076  1.00  0.82           O  
ATOM   6203  CB  CYS A 414      21.991 -31.245  21.014  1.00  0.82           C  
ATOM   6204  SG  CYS A 414      21.796 -31.831  22.659  1.00  0.82           S  
ATOM   6205  H   CYS A 414      19.727 -32.492  20.133  1.00  0.82           H  
ATOM   6206  HA  CYS A 414      20.472 -29.743  20.924  1.00  0.82           H  
ATOM   6207 1HB  CYS A 414      22.343 -32.039  20.408  1.00  0.82           H  
ATOM   6208 2HB  CYS A 414      22.714 -30.524  21.037  1.00  0.82           H  
ATOM   6209  HG  CYS A 414      22.975 -31.338  23.114  1.00  0.82           H  
ATOM   6210  N   ALA A 415      21.656 -29.277  18.562  1.00  0.87           N  
ATOM   6211  CA  ALA A 415      21.915 -29.027  17.145  1.00  0.87           C  
ATOM   6212  C   ALA A 415      22.821 -30.106  16.579  1.00  0.87           C  
ATOM   6213  O   ALA A 415      23.795 -30.516  17.215  1.00  0.87           O  
ATOM   6214  CB  ALA A 415      22.538 -27.660  16.913  1.00  0.87           C  
ATOM   6215  H   ALA A 415      22.030 -28.617  19.241  1.00  0.87           H  
ATOM   6216  HA  ALA A 415      20.963 -29.070  16.626  1.00  0.87           H  
ATOM   6217 1HB  ALA A 415      22.685 -27.507  15.845  1.00  0.87           H  
ATOM   6218 2HB  ALA A 415      21.874 -26.890  17.304  1.00  0.87           H  
ATOM   6219 3HB  ALA A 415      23.496 -27.602  17.413  1.00  0.87           H  
ATOM   6220  N   SER A 416      22.581 -30.478  15.329  1.00  0.91           N  
ATOM   6221  CA  SER A 416      23.359 -31.508  14.645  1.00  0.91           C  
ATOM   6222  C   SER A 416      24.752 -31.080  14.228  1.00  0.91           C  
ATOM   6223  O   SER A 416      25.595 -31.928  13.914  1.00  0.91           O  
ATOM   6224  CB  SER A 416      22.656 -31.887  13.379  1.00  0.91           C  
ATOM   6225  OG  SER A 416      22.707 -30.825  12.474  1.00  0.91           O  
ATOM   6226  H   SER A 416      21.786 -30.080  14.845  1.00  0.91           H  
ATOM   6227  HA  SER A 416      23.439 -32.369  15.310  1.00  0.91           H  
ATOM   6228 1HB  SER A 416      23.140 -32.752  12.937  1.00  0.91           H  
ATOM   6229 2HB  SER A 416      21.623 -32.150  13.591  1.00  0.91           H  
ATOM   6230  HG  SER A 416      23.632 -30.757  12.199  1.00  0.91           H  
ATOM   6231  N   LEU A 417      24.977 -29.777  14.271  1.00  0.93           N  
ATOM   6232  CA  LEU A 417      26.151 -29.096  13.745  1.00  0.93           C  
ATOM   6233  C   LEU A 417      27.474 -29.549  14.349  1.00  0.93           C  
ATOM   6234  O   LEU A 417      28.524 -29.431  13.723  1.00  0.93           O  
ATOM   6235  CB  LEU A 417      25.935 -27.607  13.958  1.00  0.93           C  
ATOM   6236  CG  LEU A 417      24.752 -27.069  13.147  1.00  0.93           C  
ATOM   6237  CD1 LEU A 417      24.511 -25.618  13.497  1.00  0.93           C  
ATOM   6238  CD2 LEU A 417      25.033 -27.276  11.665  1.00  0.93           C  
ATOM   6239  H   LEU A 417      24.224 -29.206  14.623  1.00  0.93           H  
ATOM   6240  HA  LEU A 417      26.188 -29.277  12.676  1.00  0.93           H  
ATOM   6241 1HB  LEU A 417      25.747 -27.420  15.015  1.00  0.93           H  
ATOM   6242 2HB  LEU A 417      26.834 -27.071  13.656  1.00  0.93           H  
ATOM   6243  HG  LEU A 417      23.850 -27.626  13.412  1.00  0.93           H  
ATOM   6244 1HD1 LEU A 417      23.658 -25.244  12.931  1.00  0.93           H  
ATOM   6245 2HD1 LEU A 417      24.305 -25.531  14.563  1.00  0.93           H  
ATOM   6246 3HD1 LEU A 417      25.397 -25.033  13.249  1.00  0.93           H  
ATOM   6247 1HD2 LEU A 417      24.192 -26.916  11.074  1.00  0.93           H  
ATOM   6248 2HD2 LEU A 417      25.932 -26.730  11.379  1.00  0.93           H  
ATOM   6249 3HD2 LEU A 417      25.184 -28.342  11.462  1.00  0.93           H  
ATOM   6250  N   ASP A 418      27.441 -30.059  15.570  1.00  0.94           N  
ATOM   6251  CA  ASP A 418      28.652 -30.576  16.194  1.00  0.94           C  
ATOM   6252  C   ASP A 418      29.227 -31.783  15.441  1.00  0.94           C  
ATOM   6253  O   ASP A 418      30.429 -32.045  15.507  1.00  0.94           O  
ATOM   6254  CB  ASP A 418      28.385 -30.961  17.652  1.00  0.94           C  
ATOM   6255  CG  ASP A 418      29.633 -31.424  18.394  1.00  0.94           C  
ATOM   6256  OD1 ASP A 418      30.601 -30.708  18.388  1.00  0.94           O  
ATOM   6257  OD2 ASP A 418      29.590 -32.488  19.019  1.00  0.94           O  
ATOM   6258  H   ASP A 418      26.556 -30.117  16.052  1.00  0.94           H  
ATOM   6259  HA  ASP A 418      29.403 -29.786  16.184  1.00  0.94           H  
ATOM   6260 1HB  ASP A 418      27.952 -30.118  18.175  1.00  0.94           H  
ATOM   6261 2HB  ASP A 418      27.664 -31.760  17.670  1.00  0.94           H  
ATOM   6262  N   GLN A 419      28.351 -32.571  14.808  1.00  0.94           N  
ATOM   6263  CA  GLN A 419      28.765 -33.806  14.150  1.00  0.94           C  
ATOM   6264  C   GLN A 419      28.569 -33.819  12.626  1.00  0.94           C  
ATOM   6265  O   GLN A 419      29.308 -34.496  11.908  1.00  0.94           O  
ATOM   6266  CB  GLN A 419      28.014 -34.964  14.805  1.00  0.94           C  
ATOM   6267  CG  GLN A 419      28.319 -35.135  16.305  1.00  0.94           C  
ATOM   6268  CD  GLN A 419      29.748 -35.570  16.568  1.00  0.94           C  
ATOM   6269  OE1 GLN A 419      30.173 -36.590  16.010  1.00  0.94           O  
ATOM   6270  NE2 GLN A 419      30.494 -34.833  17.397  1.00  0.94           N  
ATOM   6271  H   GLN A 419      27.378 -32.286  14.745  1.00  0.94           H  
ATOM   6272  HA  GLN A 419      29.827 -33.945  14.339  1.00  0.94           H  
ATOM   6273 1HB  GLN A 419      26.947 -34.790  14.713  1.00  0.94           H  
ATOM   6274 2HB  GLN A 419      28.244 -35.894  14.287  1.00  0.94           H  
ATOM   6275 1HG  GLN A 419      28.169 -34.181  16.808  1.00  0.94           H  
ATOM   6276 2HG  GLN A 419      27.651 -35.862  16.717  1.00  0.94           H  
ATOM   6277 1HE2 GLN A 419      31.439 -35.095  17.580  1.00  0.94           H  
ATOM   6278 2HE2 GLN A 419      30.120 -33.987  17.856  1.00  0.94           H  
ATOM   6279  N   PHE A 420      27.568 -33.086  12.140  1.00  0.94           N  
ATOM   6280  CA  PHE A 420      27.199 -33.090  10.721  1.00  0.94           C  
ATOM   6281  C   PHE A 420      27.117 -31.670  10.178  1.00  0.94           C  
ATOM   6282  O   PHE A 420      26.907 -30.726  10.929  1.00  0.94           O  
ATOM   6283  CB  PHE A 420      25.866 -33.806  10.520  1.00  0.94           C  
ATOM   6284  CG  PHE A 420      25.882 -35.247  10.957  1.00  0.94           C  
ATOM   6285  CD1 PHE A 420      25.563 -35.589  12.256  1.00  0.94           C  
ATOM   6286  CD2 PHE A 420      26.226 -36.257  10.079  1.00  0.94           C  
ATOM   6287  CE1 PHE A 420      25.586 -36.914  12.672  1.00  0.94           C  
ATOM   6288  CE2 PHE A 420      26.245 -37.574  10.494  1.00  0.94           C  
ATOM   6289  CZ  PHE A 420      25.924 -37.900  11.788  1.00  0.94           C  
ATOM   6290  H   PHE A 420      27.005 -32.536  12.782  1.00  0.94           H  
ATOM   6291  HA  PHE A 420      27.965 -33.623  10.158  1.00  0.94           H  
ATOM   6292 1HB  PHE A 420      25.087 -33.285  11.080  1.00  0.94           H  
ATOM   6293 2HB  PHE A 420      25.586 -33.771   9.469  1.00  0.94           H  
ATOM   6294  HD1 PHE A 420      25.294 -34.794  12.951  1.00  0.94           H  
ATOM   6295  HD2 PHE A 420      26.487 -36.002   9.055  1.00  0.94           H  
ATOM   6296  HE1 PHE A 420      25.334 -37.170  13.694  1.00  0.94           H  
ATOM   6297  HE2 PHE A 420      26.518 -38.356   9.801  1.00  0.94           H  
ATOM   6298  HZ  PHE A 420      25.942 -38.937  12.106  1.00  0.94           H  
ATOM   6299  N   ARG A 421      27.250 -31.505   8.863  1.00  0.93           N  
ATOM   6300  CA  ARG A 421      27.170 -30.166   8.265  1.00  0.93           C  
ATOM   6301  C   ARG A 421      25.810 -29.521   8.489  1.00  0.93           C  
ATOM   6302  O   ARG A 421      25.684 -28.299   8.575  1.00  0.93           O  
ATOM   6303  CB  ARG A 421      27.422 -30.222   6.772  1.00  0.93           C  
ATOM   6304  CG  ARG A 421      28.850 -30.525   6.364  1.00  0.93           C  
ATOM   6305  CD  ARG A 421      28.989 -30.595   4.883  1.00  0.93           C  
ATOM   6306  NE  ARG A 421      30.360 -30.865   4.474  1.00  0.93           N  
ATOM   6307  CZ  ARG A 421      30.750 -31.091   3.204  1.00  0.93           C  
ATOM   6308  NH1 ARG A 421      29.866 -31.075   2.230  1.00  0.93           N  
ATOM   6309  NH2 ARG A 421      32.022 -31.329   2.938  1.00  0.93           N  
ATOM   6310  H   ARG A 421      27.393 -32.316   8.262  1.00  0.93           H  
ATOM   6311  HA  ARG A 421      27.931 -29.537   8.730  1.00  0.93           H  
ATOM   6312 1HB  ARG A 421      26.785 -30.992   6.331  1.00  0.93           H  
ATOM   6313 2HB  ARG A 421      27.139 -29.272   6.321  1.00  0.93           H  
ATOM   6314 1HG  ARG A 421      29.512 -29.747   6.742  1.00  0.93           H  
ATOM   6315 2HG  ARG A 421      29.143 -31.491   6.782  1.00  0.93           H  
ATOM   6316 1HD  ARG A 421      28.355 -31.396   4.502  1.00  0.93           H  
ATOM   6317 2HD  ARG A 421      28.682 -29.647   4.444  1.00  0.93           H  
ATOM   6318  HE  ARG A 421      31.068 -30.887   5.196  1.00  0.93           H  
ATOM   6319 1HH1 ARG A 421      28.893 -30.894   2.434  1.00  0.93           H  
ATOM   6320 2HH1 ARG A 421      30.160 -31.244   1.278  1.00  0.93           H  
ATOM   6321 1HH2 ARG A 421      32.701 -31.340   3.686  1.00  0.93           H  
ATOM   6322 2HH2 ARG A 421      32.315 -31.498   1.987  1.00  0.93           H  
ATOM   6323  N   ASN A 422      24.788 -30.353   8.544  1.00  0.91           N  
ATOM   6324  CA  ASN A 422      23.433 -29.902   8.773  1.00  0.91           C  
ATOM   6325  C   ASN A 422      22.539 -31.040   9.247  1.00  0.91           C  
ATOM   6326  O   ASN A 422      22.970 -32.194   9.367  1.00  0.91           O  
ATOM   6327  CB  ASN A 422      22.891 -29.182   7.541  1.00  0.91           C  
ATOM   6328  CG  ASN A 422      22.957 -29.981   6.268  1.00  0.91           C  
ATOM   6329  OD1 ASN A 422      22.529 -31.134   6.165  1.00  0.91           O  
ATOM   6330  ND2 ASN A 422      23.512 -29.357   5.253  1.00  0.91           N  
ATOM   6331  H   ASN A 422      24.976 -31.337   8.452  1.00  0.91           H  
ATOM   6332  HA  ASN A 422      23.453 -29.172   9.584  1.00  0.91           H  
ATOM   6333 1HB  ASN A 422      21.853 -28.907   7.712  1.00  0.91           H  
ATOM   6334 2HB  ASN A 422      23.440 -28.254   7.391  1.00  0.91           H  
ATOM   6335 1HD2 ASN A 422      23.595 -29.815   4.366  1.00  0.91           H  
ATOM   6336 2HD2 ASN A 422      23.850 -28.420   5.365  1.00  0.91           H  
ATOM   6337  N   PHE A 423      21.278 -30.711   9.476  1.00  0.88           N  
ATOM   6338  CA  PHE A 423      20.321 -31.660  10.012  1.00  0.88           C  
ATOM   6339  C   PHE A 423      19.905 -32.667   8.961  1.00  0.88           C  
ATOM   6340  O   PHE A 423      19.690 -33.845   9.261  1.00  0.88           O  
ATOM   6341  CB  PHE A 423      19.116 -30.875  10.489  1.00  0.88           C  
ATOM   6342  CG  PHE A 423      19.461 -29.971  11.642  1.00  0.88           C  
ATOM   6343  CD1 PHE A 423      19.902 -28.672  11.400  1.00  0.88           C  
ATOM   6344  CD2 PHE A 423      19.349 -30.388  12.946  1.00  0.88           C  
ATOM   6345  CE1 PHE A 423      20.235 -27.828  12.446  1.00  0.88           C  
ATOM   6346  CE2 PHE A 423      19.669 -29.555  13.985  1.00  0.88           C  
ATOM   6347  CZ  PHE A 423      20.120 -28.269  13.739  1.00  0.88           C  
ATOM   6348  H   PHE A 423      20.988 -29.757   9.332  1.00  0.88           H  
ATOM   6349  HA  PHE A 423      20.776 -32.186  10.850  1.00  0.88           H  
ATOM   6350 1HB  PHE A 423      18.708 -30.275   9.679  1.00  0.88           H  
ATOM   6351 2HB  PHE A 423      18.347 -31.569  10.819  1.00  0.88           H  
ATOM   6352  HD1 PHE A 423      19.992 -28.325  10.370  1.00  0.88           H  
ATOM   6353  HD2 PHE A 423      19.007 -31.388  13.152  1.00  0.88           H  
ATOM   6354  HE1 PHE A 423      20.584 -26.816  12.243  1.00  0.88           H  
ATOM   6355  HE2 PHE A 423      19.564 -29.916  15.000  1.00  0.88           H  
ATOM   6356  HZ  PHE A 423      20.373 -27.607  14.563  1.00  0.88           H  
ATOM   6357  N   GLU A 424      19.806 -32.203   7.719  1.00  0.84           N  
ATOM   6358  CA  GLU A 424      19.396 -33.080   6.642  1.00  0.84           C  
ATOM   6359  C   GLU A 424      20.456 -34.156   6.428  1.00  0.84           C  
ATOM   6360  O   GLU A 424      20.126 -35.325   6.246  1.00  0.84           O  
ATOM   6361  CB  GLU A 424      19.126 -32.263   5.372  1.00  0.84           C  
ATOM   6362  CG  GLU A 424      17.898 -31.363   5.521  1.00  0.84           C  
ATOM   6363  CD  GLU A 424      17.527 -30.528   4.325  1.00  0.84           C  
ATOM   6364  OE1 GLU A 424      18.247 -30.520   3.356  1.00  0.84           O  
ATOM   6365  OE2 GLU A 424      16.482 -29.886   4.396  1.00  0.84           O  
ATOM   6366  H   GLU A 424      20.019 -31.236   7.526  1.00  0.84           H  
ATOM   6367  HA  GLU A 424      18.470 -33.573   6.935  1.00  0.84           H  
ATOM   6368 1HB  GLU A 424      19.990 -31.637   5.146  1.00  0.84           H  
ATOM   6369 2HB  GLU A 424      18.967 -32.935   4.529  1.00  0.84           H  
ATOM   6370 1HG  GLU A 424      17.063 -31.986   5.765  1.00  0.84           H  
ATOM   6371 2HG  GLU A 424      18.074 -30.703   6.368  1.00  0.84           H  
ATOM   6372  N   GLN A 425      21.738 -33.772   6.521  1.00  0.79           N  
ATOM   6373  CA  GLN A 425      22.822 -34.739   6.376  1.00  0.79           C  
ATOM   6374  C   GLN A 425      22.742 -35.777   7.476  1.00  0.79           C  
ATOM   6375  O   GLN A 425      22.809 -36.974   7.207  1.00  0.79           O  
ATOM   6376  CB  GLN A 425      24.203 -34.077   6.399  1.00  0.79           C  
ATOM   6377  CG  GLN A 425      25.351 -35.085   6.234  1.00  0.79           C  
ATOM   6378  CD  GLN A 425      26.772 -34.471   6.209  1.00  0.79           C  
ATOM   6379  OE1 GLN A 425      27.215 -33.697   7.082  1.00  0.79           O  
ATOM   6380  NE2 GLN A 425      27.512 -34.843   5.170  1.00  0.79           N  
ATOM   6381  H   GLN A 425      21.958 -32.792   6.660  1.00  0.79           H  
ATOM   6382  HA  GLN A 425      22.702 -35.250   5.421  1.00  0.79           H  
ATOM   6383 1HB  GLN A 425      24.268 -33.341   5.597  1.00  0.79           H  
ATOM   6384 2HB  GLN A 425      24.332 -33.545   7.340  1.00  0.79           H  
ATOM   6385 1HG  GLN A 425      25.298 -35.787   7.063  1.00  0.79           H  
ATOM   6386 2HG  GLN A 425      25.201 -35.621   5.297  1.00  0.79           H  
ATOM   6387 1HE2 GLN A 425      28.449 -34.505   5.071  1.00  0.79           H  
ATOM   6388 2HE2 GLN A 425      27.135 -35.470   4.484  1.00  0.79           H  
ATOM   6389  N   ARG A 426      22.558 -35.327   8.721  1.00  0.74           N  
ATOM   6390  CA  ARG A 426      22.446 -36.262   9.835  1.00  0.74           C  
ATOM   6391  C   ARG A 426      21.388 -37.304   9.535  1.00  0.74           C  
ATOM   6392  O   ARG A 426      21.599 -38.510   9.709  1.00  0.74           O  
ATOM   6393  CB  ARG A 426      22.041 -35.538  11.094  1.00  0.74           C  
ATOM   6394  CG  ARG A 426      21.955 -36.391  12.327  1.00  0.74           C  
ATOM   6395  CD  ARG A 426      21.468 -35.597  13.437  1.00  0.74           C  
ATOM   6396  NE  ARG A 426      21.544 -36.254  14.712  1.00  0.74           N  
ATOM   6397  CZ  ARG A 426      22.552 -36.087  15.592  1.00  0.74           C  
ATOM   6398  NH1 ARG A 426      23.558 -35.316  15.285  1.00  0.74           N  
ATOM   6399  NH2 ARG A 426      22.521 -36.669  16.768  1.00  0.74           N  
ATOM   6400  H   ARG A 426      22.513 -34.321   8.901  1.00  0.74           H  
ATOM   6401  HA  ARG A 426      23.400 -36.760   9.981  1.00  0.74           H  
ATOM   6402 1HB  ARG A 426      22.744 -34.732  11.287  1.00  0.74           H  
ATOM   6403 2HB  ARG A 426      21.068 -35.083  10.955  1.00  0.74           H  
ATOM   6404 1HG  ARG A 426      21.235 -37.173  12.124  1.00  0.74           H  
ATOM   6405 2HG  ARG A 426      22.895 -36.831  12.578  1.00  0.74           H  
ATOM   6406 1HD  ARG A 426      22.047 -34.698  13.496  1.00  0.74           H  
ATOM   6407 2HD  ARG A 426      20.423 -35.339  13.255  1.00  0.74           H  
ATOM   6408  HE  ARG A 426      20.772 -36.848  14.981  1.00  0.74           H  
ATOM   6409 1HH1 ARG A 426      23.584 -34.868  14.381  1.00  0.74           H  
ATOM   6410 2HH1 ARG A 426      24.302 -35.172  15.951  1.00  0.74           H  
ATOM   6411 1HH2 ARG A 426      21.754 -37.271  17.028  1.00  0.74           H  
ATOM   6412 2HH2 ARG A 426      23.270 -36.498  17.426  1.00  0.74           H  
ATOM   6413  N   GLY A 427      20.243 -36.813   9.066  1.00  0.70           N  
ATOM   6414  CA  GLY A 427      19.102 -37.627   8.710  1.00  0.70           C  
ATOM   6415  C   GLY A 427      19.406 -38.613   7.597  1.00  0.70           C  
ATOM   6416  O   GLY A 427      19.089 -39.796   7.720  1.00  0.70           O  
ATOM   6417  H   GLY A 427      20.148 -35.800   8.962  1.00  0.70           H  
ATOM   6418 1HA  GLY A 427      18.764 -38.174   9.585  1.00  0.70           H  
ATOM   6419 2HA  GLY A 427      18.297 -36.973   8.417  1.00  0.70           H  
ATOM   6420  N   ASP A 428      20.001 -38.146   6.499  1.00  0.67           N  
ATOM   6421  CA  ASP A 428      20.323 -39.049   5.403  1.00  0.67           C  
ATOM   6422  C   ASP A 428      21.285 -40.141   5.866  1.00  0.67           C  
ATOM   6423  O   ASP A 428      21.144 -41.305   5.476  1.00  0.67           O  
ATOM   6424  CB  ASP A 428      20.921 -38.292   4.217  1.00  0.67           C  
ATOM   6425  CG  ASP A 428      19.896 -37.445   3.430  1.00  0.67           C  
ATOM   6426  OD1 ASP A 428      18.712 -37.614   3.637  1.00  0.67           O  
ATOM   6427  OD2 ASP A 428      20.312 -36.665   2.602  1.00  0.67           O  
ATOM   6428  H   ASP A 428      20.229 -37.153   6.435  1.00  0.67           H  
ATOM   6429  HA  ASP A 428      19.401 -39.526   5.071  1.00  0.67           H  
ATOM   6430 1HB  ASP A 428      21.704 -37.624   4.590  1.00  0.67           H  
ATOM   6431 2HB  ASP A 428      21.393 -38.997   3.537  1.00  0.67           H  
ATOM   6432  N   VAL A 429      22.235 -39.784   6.737  1.00  0.65           N  
ATOM   6433  CA  VAL A 429      23.167 -40.771   7.259  1.00  0.65           C  
ATOM   6434  C   VAL A 429      22.410 -41.784   8.107  1.00  0.65           C  
ATOM   6435  O   VAL A 429      22.583 -42.992   7.928  1.00  0.65           O  
ATOM   6436  CB  VAL A 429      24.286 -40.101   8.072  1.00  0.65           C  
ATOM   6437  CG1 VAL A 429      25.118 -41.161   8.766  1.00  0.65           C  
ATOM   6438  CG2 VAL A 429      25.167 -39.266   7.122  1.00  0.65           C  
ATOM   6439  H   VAL A 429      22.320 -38.808   7.022  1.00  0.65           H  
ATOM   6440  HA  VAL A 429      23.625 -41.293   6.420  1.00  0.65           H  
ATOM   6441  HB  VAL A 429      23.845 -39.456   8.835  1.00  0.65           H  
ATOM   6442 1HG1 VAL A 429      25.904 -40.688   9.349  1.00  0.65           H  
ATOM   6443 2HG1 VAL A 429      24.477 -41.733   9.420  1.00  0.65           H  
ATOM   6444 3HG1 VAL A 429      25.563 -41.823   8.024  1.00  0.65           H  
ATOM   6445 1HG2 VAL A 429      25.958 -38.780   7.675  1.00  0.65           H  
ATOM   6446 2HG2 VAL A 429      25.603 -39.920   6.371  1.00  0.65           H  
ATOM   6447 3HG2 VAL A 429      24.565 -38.514   6.632  1.00  0.65           H  
ATOM   6448  N   PHE A 430      21.523 -41.306   8.984  1.00  0.64           N  
ATOM   6449  CA  PHE A 430      20.699 -42.198   9.790  1.00  0.64           C  
ATOM   6450  C   PHE A 430      19.932 -43.136   8.912  1.00  0.64           C  
ATOM   6451  O   PHE A 430      19.908 -44.336   9.150  1.00  0.64           O  
ATOM   6452  CB  PHE A 430      19.666 -41.436  10.614  1.00  0.64           C  
ATOM   6453  CG  PHE A 430      18.650 -42.330  11.360  1.00  0.64           C  
ATOM   6454  CD1 PHE A 430      18.925 -42.905  12.588  1.00  0.64           C  
ATOM   6455  CD2 PHE A 430      17.406 -42.592  10.789  1.00  0.64           C  
ATOM   6456  CE1 PHE A 430      17.984 -43.709  13.230  1.00  0.64           C  
ATOM   6457  CE2 PHE A 430      16.476 -43.393  11.425  1.00  0.64           C  
ATOM   6458  CZ  PHE A 430      16.769 -43.949  12.650  1.00  0.64           C  
ATOM   6459  H   PHE A 430      21.422 -40.296   9.102  1.00  0.64           H  
ATOM   6460  HA  PHE A 430      21.347 -42.776  10.448  1.00  0.64           H  
ATOM   6461 1HB  PHE A 430      20.183 -40.829  11.313  1.00  0.64           H  
ATOM   6462 2HB  PHE A 430      19.110 -40.768   9.973  1.00  0.64           H  
ATOM   6463  HD1 PHE A 430      19.884 -42.719  13.054  1.00  0.64           H  
ATOM   6464  HD2 PHE A 430      17.171 -42.152   9.820  1.00  0.64           H  
ATOM   6465  HE1 PHE A 430      18.213 -44.150  14.194  1.00  0.64           H  
ATOM   6466  HE2 PHE A 430      15.506 -43.585  10.961  1.00  0.64           H  
ATOM   6467  HZ  PHE A 430      16.034 -44.576  13.157  1.00  0.64           H  
ATOM   6468  N   ALA A 431      19.255 -42.588   7.912  1.00  0.64           N  
ATOM   6469  CA  ALA A 431      18.423 -43.403   7.066  1.00  0.64           C  
ATOM   6470  C   ALA A 431      19.223 -44.473   6.342  1.00  0.64           C  
ATOM   6471  O   ALA A 431      18.788 -45.628   6.255  1.00  0.64           O  
ATOM   6472  CB  ALA A 431      17.704 -42.522   6.065  1.00  0.64           C  
ATOM   6473  H   ALA A 431      19.315 -41.587   7.750  1.00  0.64           H  
ATOM   6474  HA  ALA A 431      17.717 -43.898   7.712  1.00  0.64           H  
ATOM   6475 1HB  ALA A 431      17.050 -43.127   5.446  1.00  0.64           H  
ATOM   6476 2HB  ALA A 431      17.118 -41.774   6.599  1.00  0.64           H  
ATOM   6477 3HB  ALA A 431      18.442 -42.022   5.436  1.00  0.64           H  
ATOM   6478  N   GLN A 432      20.423 -44.130   5.882  1.00  0.64           N  
ATOM   6479  CA  GLN A 432      21.240 -45.116   5.203  1.00  0.64           C  
ATOM   6480  C   GLN A 432      21.624 -46.207   6.186  1.00  0.64           C  
ATOM   6481  O   GLN A 432      21.461 -47.398   5.909  1.00  0.64           O  
ATOM   6482  CB  GLN A 432      22.493 -44.448   4.626  1.00  0.64           C  
ATOM   6483  CG  GLN A 432      23.409 -45.373   3.820  1.00  0.64           C  
ATOM   6484  CD  GLN A 432      22.771 -45.911   2.541  1.00  0.64           C  
ATOM   6485  OE1 GLN A 432      21.925 -45.256   1.917  1.00  0.64           O  
ATOM   6486  NE2 GLN A 432      23.191 -47.107   2.135  1.00  0.64           N  
ATOM   6487  H   GLN A 432      20.755 -43.166   5.964  1.00  0.64           H  
ATOM   6488  HA  GLN A 432      20.662 -45.562   4.397  1.00  0.64           H  
ATOM   6489 1HB  GLN A 432      22.194 -43.616   3.988  1.00  0.64           H  
ATOM   6490 2HB  GLN A 432      23.079 -44.026   5.446  1.00  0.64           H  
ATOM   6491 1HG  GLN A 432      24.309 -44.826   3.548  1.00  0.64           H  
ATOM   6492 2HG  GLN A 432      23.674 -46.228   4.449  1.00  0.64           H  
ATOM   6493 1HE2 GLN A 432      22.823 -47.516   1.303  1.00  0.64           H  
ATOM   6494 2HE2 GLN A 432      23.904 -47.610   2.682  1.00  0.64           H  
ATOM   6495  N   LEU A 433      22.049 -45.807   7.375  1.00  0.65           N  
ATOM   6496  CA  LEU A 433      22.444 -46.762   8.387  1.00  0.65           C  
ATOM   6497  C   LEU A 433      21.284 -47.639   8.817  1.00  0.65           C  
ATOM   6498  O   LEU A 433      21.437 -48.844   8.975  1.00  0.65           O  
ATOM   6499  CB  LEU A 433      22.978 -46.001   9.582  1.00  0.65           C  
ATOM   6500  CG  LEU A 433      24.296 -45.322   9.409  1.00  0.65           C  
ATOM   6501  CD1 LEU A 433      24.511 -44.405  10.587  1.00  0.65           C  
ATOM   6502  CD2 LEU A 433      25.365 -46.379   9.340  1.00  0.65           C  
ATOM   6503  H   LEU A 433      22.130 -44.809   7.578  1.00  0.65           H  
ATOM   6504  HA  LEU A 433      23.230 -47.396   7.975  1.00  0.65           H  
ATOM   6505 1HB  LEU A 433      22.262 -45.225   9.819  1.00  0.65           H  
ATOM   6506 2HB  LEU A 433      23.054 -46.679  10.428  1.00  0.65           H  
ATOM   6507  HG  LEU A 433      24.308 -44.728   8.497  1.00  0.65           H  
ATOM   6508 1HD1 LEU A 433      25.472 -43.903  10.503  1.00  0.65           H  
ATOM   6509 2HD1 LEU A 433      23.714 -43.666  10.606  1.00  0.65           H  
ATOM   6510 3HD1 LEU A 433      24.475 -44.982  11.485  1.00  0.65           H  
ATOM   6511 1HD2 LEU A 433      26.341 -45.905   9.229  1.00  0.65           H  
ATOM   6512 2HD2 LEU A 433      25.341 -46.966  10.257  1.00  0.65           H  
ATOM   6513 3HD2 LEU A 433      25.179 -47.035   8.484  1.00  0.65           H  
ATOM   6514  N   ALA A 434      20.102 -47.055   8.962  1.00  0.69           N  
ATOM   6515  CA  ALA A 434      18.943 -47.815   9.387  1.00  0.69           C  
ATOM   6516  C   ALA A 434      18.648 -48.916   8.390  1.00  0.69           C  
ATOM   6517  O   ALA A 434      18.338 -50.038   8.772  1.00  0.69           O  
ATOM   6518  CB  ALA A 434      17.746 -46.900   9.523  1.00  0.69           C  
ATOM   6519  H   ALA A 434      20.012 -46.058   8.808  1.00  0.69           H  
ATOM   6520  HA  ALA A 434      19.163 -48.275  10.350  1.00  0.69           H  
ATOM   6521 1HB  ALA A 434      16.899 -47.481   9.842  1.00  0.69           H  
ATOM   6522 2HB  ALA A 434      17.959 -46.119  10.254  1.00  0.69           H  
ATOM   6523 3HB  ALA A 434      17.531 -46.442   8.559  1.00  0.69           H  
ATOM   6524  N   LYS A 435      18.804 -48.609   7.100  1.00  0.76           N  
ATOM   6525  CA  LYS A 435      18.565 -49.583   6.044  1.00  0.76           C  
ATOM   6526  C   LYS A 435      19.657 -50.655   5.961  1.00  0.76           C  
ATOM   6527  O   LYS A 435      19.373 -51.815   5.651  1.00  0.76           O  
ATOM   6528  CB  LYS A 435      18.382 -48.856   4.714  1.00  0.76           C  
ATOM   6529  CG  LYS A 435      17.064 -48.074   4.657  1.00  0.76           C  
ATOM   6530  CD  LYS A 435      16.879 -47.334   3.356  1.00  0.76           C  
ATOM   6531  CE  LYS A 435      15.549 -46.588   3.354  1.00  0.76           C  
ATOM   6532  NZ  LYS A 435      15.327 -45.844   2.087  1.00  0.76           N  
ATOM   6533  H   LYS A 435      19.058 -47.653   6.838  1.00  0.76           H  
ATOM   6534  HA  LYS A 435      17.633 -50.092   6.266  1.00  0.76           H  
ATOM   6535 1HB  LYS A 435      19.206 -48.148   4.571  1.00  0.76           H  
ATOM   6536 2HB  LYS A 435      18.405 -49.571   3.895  1.00  0.76           H  
ATOM   6537 1HG  LYS A 435      16.235 -48.768   4.780  1.00  0.76           H  
ATOM   6538 2HG  LYS A 435      17.034 -47.360   5.480  1.00  0.76           H  
ATOM   6539 1HD  LYS A 435      17.695 -46.616   3.233  1.00  0.76           H  
ATOM   6540 2HD  LYS A 435      16.900 -48.037   2.526  1.00  0.76           H  
ATOM   6541 1HE  LYS A 435      14.737 -47.303   3.498  1.00  0.76           H  
ATOM   6542 2HE  LYS A 435      15.541 -45.882   4.176  1.00  0.76           H  
ATOM   6543 1HZ  LYS A 435      14.438 -45.365   2.133  1.00  0.76           H  
ATOM   6544 2HZ  LYS A 435      16.069 -45.172   1.962  1.00  0.76           H  
ATOM   6545 3HZ  LYS A 435      15.321 -46.492   1.314  1.00  0.76           H  
ATOM   6546  N   GLU A 436      20.912 -50.279   6.220  1.00  0.88           N  
ATOM   6547  CA  GLU A 436      22.013 -51.245   6.167  1.00  0.88           C  
ATOM   6548  C   GLU A 436      22.035 -52.185   7.381  1.00  0.88           C  
ATOM   6549  O   GLU A 436      22.289 -53.388   7.267  1.00  0.88           O  
ATOM   6550  CB  GLU A 436      23.370 -50.521   6.101  1.00  0.88           C  
ATOM   6551  CG  GLU A 436      23.646 -49.750   4.807  1.00  0.88           C  
ATOM   6552  CD  GLU A 436      24.991 -49.047   4.808  1.00  0.88           C  
ATOM   6553  OE1 GLU A 436      25.717 -49.167   5.774  1.00  0.88           O  
ATOM   6554  OE2 GLU A 436      25.273 -48.358   3.848  1.00  0.88           O  
ATOM   6555  H   GLU A 436      21.104 -49.300   6.433  1.00  0.88           H  
ATOM   6556  HA  GLU A 436      21.891 -51.850   5.269  1.00  0.88           H  
ATOM   6557 1HB  GLU A 436      23.428 -49.805   6.926  1.00  0.88           H  
ATOM   6558 2HB  GLU A 436      24.172 -51.243   6.242  1.00  0.88           H  
ATOM   6559 1HG  GLU A 436      23.618 -50.450   3.974  1.00  0.88           H  
ATOM   6560 2HG  GLU A 436      22.859 -49.021   4.650  1.00  0.88           H  
ATOM   6561  N   LEU A 437      21.738 -51.643   8.554  1.00  1.03           N  
ATOM   6562  CA  LEU A 437      21.864 -52.372   9.811  1.00  1.03           C  
ATOM   6563  C   LEU A 437      20.670 -53.236  10.213  1.00  1.03           C  
ATOM   6564  O   LEU A 437      20.095 -53.015  11.280  1.00  1.03           O  
ATOM   6565  CB  LEU A 437      22.127 -51.354  10.914  1.00  1.03           C  
ATOM   6566  CG  LEU A 437      23.407 -50.515  10.765  1.00  1.03           C  
ATOM   6567  CD1 LEU A 437      23.445 -49.488  11.867  1.00  1.03           C  
ATOM   6568  CD2 LEU A 437      24.598 -51.423  10.838  1.00  1.03           C  
ATOM   6569  H   LEU A 437      21.485 -50.658   8.592  1.00  1.03           H  
ATOM   6570  HA  LEU A 437      22.731 -53.024   9.725  1.00  1.03           H  
ATOM   6571 1HB  LEU A 437      21.279 -50.665  10.956  1.00  1.03           H  
ATOM   6572 2HB  LEU A 437      22.189 -51.879  11.855  1.00  1.03           H  
ATOM   6573  HG  LEU A 437      23.411 -49.998   9.807  1.00  1.03           H  
ATOM   6574 1HD1 LEU A 437      24.348 -48.881  11.784  1.00  1.03           H  
ATOM   6575 2HD1 LEU A 437      22.569 -48.856  11.771  1.00  1.03           H  
ATOM   6576 3HD1 LEU A 437      23.434 -49.994  12.823  1.00  1.03           H  
ATOM   6577 1HD2 LEU A 437      25.511 -50.831  10.738  1.00  1.03           H  
ATOM   6578 2HD2 LEU A 437      24.600 -51.940  11.798  1.00  1.03           H  
ATOM   6579 3HD2 LEU A 437      24.547 -52.153  10.030  1.00  1.03           H  
ATOM   6580  N   SER A 438      20.398 -54.254   9.382  1.00  1.22           N  
ATOM   6581  CA  SER A 438      19.346 -55.297   9.487  1.00  1.22           C  
ATOM   6582  C   SER A 438      18.090 -54.927   8.699  1.00  1.22           C  
ATOM   6583  O   SER A 438      17.314 -55.817   8.338  1.00  1.22           O  
ATOM   6584  OXT SER A 438      17.671 -53.778   8.802  1.00  1.22           O  
ATOM   6585  CB  SER A 438      18.923 -55.616  10.924  1.00  1.22           C  
ATOM   6586  OG  SER A 438      18.168 -54.593  11.513  1.00  1.22           O  
ATOM   6587  H   SER A 438      21.003 -54.269   8.558  1.00  1.22           H  
ATOM   6588  HA  SER A 438      19.746 -56.215   9.055  1.00  1.22           H  
ATOM   6589 1HB  SER A 438      18.338 -56.523  10.914  1.00  1.22           H  
ATOM   6590 2HB  SER A 438      19.807 -55.810  11.532  1.00  1.22           H  
ATOM   6591  HG  SER A 438      18.759 -53.853  11.603  1.00  1.22           H  
ENDMDL

REMARK ID 699288 DOMAINID 689695 MODEL 2 P9.Pantoea_ananatis_ARC310 murD
MODEL     2
ATOM      1  N   MET A   1       0.116  -0.103  -4.874  1.00  2.10           N  
ATOM      2  CA  MET A   1       0.443   0.192  -3.490  1.00  2.10           C  
ATOM      3  C   MET A   1       1.166   1.524  -3.289  1.00  2.10           C  
ATOM      4  O   MET A   1       2.055   1.913  -4.054  1.00  2.10           O  
ATOM      5  CB  MET A   1       1.304  -0.923  -2.902  1.00  2.10           C  
ATOM      6  CG  MET A   1       0.620  -2.274  -2.781  1.00  2.10           C  
ATOM      7  SD  MET A   1       1.718  -3.500  -2.064  1.00  2.10           S  
ATOM      8  CE  MET A   1       1.793  -2.909  -0.383  1.00  2.10           C  
ATOM      9 1H   MET A   1       0.688  -0.838  -5.254  1.00  2.10           H  
ATOM     10 2H   MET A   1      -0.851  -0.405  -4.866  1.00  2.10           H  
ATOM     11 3H   MET A   1       0.172   0.736  -5.430  1.00  2.10           H  
ATOM     12  HA  MET A   1      -0.492   0.243  -2.933  1.00  2.10           H  
ATOM     13 1HB  MET A   1       2.190  -1.057  -3.521  1.00  2.10           H  
ATOM     14 2HB  MET A   1       1.643  -0.635  -1.907  1.00  2.10           H  
ATOM     15 1HG  MET A   1      -0.273  -2.189  -2.159  1.00  2.10           H  
ATOM     16 2HG  MET A   1       0.308  -2.620  -3.771  1.00  2.10           H  
ATOM     17 1HE  MET A   1       2.453  -3.549   0.204  1.00  2.10           H  
ATOM     18 2HE  MET A   1       2.185  -1.891  -0.373  1.00  2.10           H  
ATOM     19 3HE  MET A   1       0.795  -2.918   0.052  1.00  2.10           H  
ATOM     20  N   ALA A   2       0.857   2.167  -2.157  1.00  1.74           N  
ATOM     21  CA  ALA A   2       1.455   3.442  -1.731  1.00  1.74           C  
ATOM     22  C   ALA A   2       2.960   3.317  -1.513  1.00  1.74           C  
ATOM     23  O   ALA A   2       3.686   4.307  -1.541  1.00  1.74           O  
ATOM     24  CB  ALA A   2       0.795   3.939  -0.459  1.00  1.74           C  
ATOM     25  H   ALA A   2       0.133   1.777  -1.569  1.00  1.74           H  
ATOM     26  HA  ALA A   2       1.289   4.173  -2.525  1.00  1.74           H  
ATOM     27 1HB  ALA A   2       1.231   4.899  -0.178  1.00  1.74           H  
ATOM     28 2HB  ALA A   2      -0.274   4.062  -0.625  1.00  1.74           H  
ATOM     29 3HB  ALA A   2       0.961   3.218   0.340  1.00  1.74           H  
ATOM     30  N   ASP A   3       3.428   2.086  -1.324  1.00  1.39           N  
ATOM     31  CA  ASP A   3       4.835   1.762  -1.120  1.00  1.39           C  
ATOM     32  C   ASP A   3       5.719   2.192  -2.297  1.00  1.39           C  
ATOM     33  O   ASP A   3       6.944   2.275  -2.148  1.00  1.39           O  
ATOM     34  CB  ASP A   3       5.018   0.259  -0.888  1.00  1.39           C  
ATOM     35  CG  ASP A   3       4.521  -0.224   0.485  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       4.245   0.593   1.331  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       4.438  -1.414   0.671  1.00  1.39           O  
ATOM     38  H   ASP A   3       2.764   1.331  -1.316  1.00  1.39           H  
ATOM     39  HA  ASP A   3       5.178   2.291  -0.230  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       4.482  -0.291  -1.666  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       6.074   0.005  -0.986  1.00  1.39           H  
ATOM     42  N   TYR A   4       5.111   2.441  -3.465  1.00  1.10           N  
ATOM     43  CA  TYR A   4       5.879   2.873  -4.616  1.00  1.10           C  
ATOM     44  C   TYR A   4       6.001   4.398  -4.693  1.00  1.10           C  
ATOM     45  O   TYR A   4       6.742   4.911  -5.538  1.00  1.10           O  
ATOM     46  CB  TYR A   4       5.254   2.364  -5.920  1.00  1.10           C  
ATOM     47  CG  TYR A   4       5.267   0.861  -6.043  1.00  1.10           C  
ATOM     48  CD1 TYR A   4       4.077   0.154  -6.066  1.00  1.10           C  
ATOM     49  CD2 TYR A   4       6.469   0.184  -6.101  1.00  1.10           C  
ATOM     50  CE1 TYR A   4       4.095  -1.227  -6.156  1.00  1.10           C  
ATOM     51  CE2 TYR A   4       6.488  -1.192  -6.185  1.00  1.10           C  
ATOM     52  CZ  TYR A   4       5.314  -1.893  -6.214  1.00  1.10           C  
ATOM     53  OH  TYR A   4       5.344  -3.256  -6.290  1.00  1.10           O  
ATOM     54  H   TYR A   4       4.098   2.340  -3.554  1.00  1.10           H  
ATOM     55  HA  TYR A   4       6.869   2.458  -4.523  1.00  1.10           H  
ATOM     56 1HB  TYR A   4       4.216   2.705  -5.983  1.00  1.10           H  
ATOM     57 2HB  TYR A   4       5.792   2.783  -6.771  1.00  1.10           H  
ATOM     58  HD1 TYR A   4       3.127   0.686  -6.014  1.00  1.10           H  
ATOM     59  HD2 TYR A   4       7.405   0.733  -6.075  1.00  1.10           H  
ATOM     60  HE1 TYR A   4       3.160  -1.787  -6.175  1.00  1.10           H  
ATOM     61  HE2 TYR A   4       7.444  -1.724  -6.230  1.00  1.10           H  
ATOM     62  HH  TYR A   4       6.264  -3.554  -6.345  1.00  1.10           H  
ATOM     63  N   ARG A   5       5.273   5.114  -3.830  1.00  0.88           N  
ATOM     64  CA  ARG A   5       5.171   6.572  -3.888  1.00  0.88           C  
ATOM     65  C   ARG A   5       6.518   7.270  -3.831  1.00  0.88           C  
ATOM     66  O   ARG A   5       7.370   6.956  -2.998  1.00  0.88           O  
ATOM     67  CB  ARG A   5       4.264   7.052  -2.784  1.00  0.88           C  
ATOM     68  CG  ARG A   5       3.998   8.525  -2.756  1.00  0.88           C  
ATOM     69  CD  ARG A   5       2.938   8.826  -1.776  1.00  0.88           C  
ATOM     70  NE  ARG A   5       1.642   8.335  -2.249  1.00  0.88           N  
ATOM     71  CZ  ARG A   5       0.549   8.170  -1.471  1.00  0.88           C  
ATOM     72  NH1 ARG A   5       0.608   8.447  -0.184  1.00  0.88           N  
ATOM     73  NH2 ARG A   5      -0.585   7.732  -1.995  1.00  0.88           N  
ATOM     74  H   ARG A   5       4.731   4.642  -3.107  1.00  0.88           H  
ATOM     75  HA  ARG A   5       4.669   6.854  -4.802  1.00  0.88           H  
ATOM     76 1HB  ARG A   5       3.298   6.555  -2.881  1.00  0.88           H  
ATOM     77 2HB  ARG A   5       4.682   6.769  -1.819  1.00  0.88           H  
ATOM     78 1HG  ARG A   5       4.903   9.059  -2.472  1.00  0.88           H  
ATOM     79 2HG  ARG A   5       3.672   8.855  -3.743  1.00  0.88           H  
ATOM     80 1HD  ARG A   5       3.164   8.337  -0.830  1.00  0.88           H  
ATOM     81 2HD  ARG A   5       2.865   9.901  -1.630  1.00  0.88           H  
ATOM     82  HE  ARG A   5       1.566   8.108  -3.258  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5       1.472   8.780   0.220  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5      -0.208   8.325   0.397  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5      -0.644   7.521  -2.985  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5      -1.396   7.613  -1.409  1.00  0.88           H  
ATOM     87  N   GLY A   6       6.729   8.204  -4.763  1.00  0.74           N  
ATOM     88  CA  GLY A   6       7.959   8.973  -4.855  1.00  0.74           C  
ATOM     89  C   GLY A   6       9.110   8.261  -5.578  1.00  0.74           C  
ATOM     90  O   GLY A   6      10.171   8.857  -5.767  1.00  0.74           O  
ATOM     91  H   GLY A   6       5.992   8.448  -5.423  1.00  0.74           H  
ATOM     92 1HA  GLY A   6       7.740   9.908  -5.371  1.00  0.74           H  
ATOM     93 2HA  GLY A   6       8.279   9.242  -3.850  1.00  0.74           H  
ATOM     94  N   ARG A   7       8.916   7.013  -6.007  1.00  0.65           N  
ATOM     95  CA  ARG A   7       9.992   6.263  -6.661  1.00  0.65           C  
ATOM     96  C   ARG A   7      10.191   6.609  -8.124  1.00  0.65           C  
ATOM     97  O   ARG A   7       9.281   7.101  -8.796  1.00  0.65           O  
ATOM     98  CB  ARG A   7       9.765   4.768  -6.543  1.00  0.65           C  
ATOM     99  CG  ARG A   7       9.847   4.249  -5.121  1.00  0.65           C  
ATOM    100  CD  ARG A   7       9.673   2.793  -5.061  1.00  0.65           C  
ATOM    101  NE  ARG A   7       9.542   2.324  -3.679  1.00  0.65           N  
ATOM    102  CZ  ARG A   7      10.559   1.958  -2.878  1.00  0.65           C  
ATOM    103  NH1 ARG A   7      11.805   1.975  -3.310  1.00  0.65           N  
ATOM    104  NH2 ARG A   7      10.290   1.581  -1.647  1.00  0.65           N  
ATOM    105  H   ARG A   7       8.028   6.537  -5.833  1.00  0.65           H  
ATOM    106  HA  ARG A   7      10.923   6.490  -6.139  1.00  0.65           H  
ATOM    107 1HB  ARG A   7       8.788   4.514  -6.946  1.00  0.65           H  
ATOM    108 2HB  ARG A   7      10.507   4.242  -7.139  1.00  0.65           H  
ATOM    109 1HG  ARG A   7      10.828   4.491  -4.713  1.00  0.65           H  
ATOM    110 2HG  ARG A   7       9.076   4.720  -4.508  1.00  0.65           H  
ATOM    111 1HD  ARG A   7       8.797   2.513  -5.620  1.00  0.65           H  
ATOM    112 2HD  ARG A   7      10.545   2.310  -5.502  1.00  0.65           H  
ATOM    113  HE  ARG A   7       8.592   2.305  -3.263  1.00  0.65           H  
ATOM    114 1HH1 ARG A   7      12.010   2.267  -4.255  1.00  0.65           H  
ATOM    115 2HH1 ARG A   7      12.555   1.696  -2.694  1.00  0.65           H  
ATOM    116 1HH2 ARG A   7       9.322   1.579  -1.327  1.00  0.65           H  
ATOM    117 2HH2 ARG A   7      11.032   1.304  -1.026  1.00  0.65           H  
ATOM    118  N   LYS A   8      11.398   6.324  -8.618  1.00  0.61           N  
ATOM    119  CA  LYS A   8      11.711   6.500 -10.031  1.00  0.61           C  
ATOM    120  C   LYS A   8      11.346   5.204 -10.742  1.00  0.61           C  
ATOM    121  O   LYS A   8      11.982   4.157 -10.520  1.00  0.61           O  
ATOM    122  CB  LYS A   8      13.207   6.782 -10.210  1.00  0.61           C  
ATOM    123  CG  LYS A   8      13.707   8.038  -9.517  1.00  0.61           C  
ATOM    124  CD  LYS A   8      15.238   8.159  -9.630  1.00  0.61           C  
ATOM    125  CE  LYS A   8      15.940   6.966  -8.908  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      15.697   6.926  -7.421  1.00  0.61           N  
ATOM    127  H   LYS A   8      12.131   5.953  -7.997  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.111   7.314 -10.445  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      13.783   5.943  -9.812  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      13.438   6.866 -11.272  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      13.237   8.914  -9.960  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      13.435   7.989  -8.459  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      15.533   8.148 -10.681  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      15.571   9.091  -9.180  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      15.557   6.040  -9.331  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      17.012   7.020  -9.087  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8      16.133   6.073  -7.017  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      16.038   7.743  -6.965  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      14.699   6.817  -7.255  1.00  0.61           H  
ATOM    140  N   VAL A   9      10.327   5.255 -11.588  1.00  0.60           N  
ATOM    141  CA  VAL A   9       9.883   4.015 -12.204  1.00  0.60           C  
ATOM    142  C   VAL A   9      10.069   4.024 -13.697  1.00  0.60           C  
ATOM    143  O   VAL A   9       9.735   5.001 -14.343  1.00  0.60           O  
ATOM    144  CB  VAL A   9       8.401   3.745 -11.882  1.00  0.60           C  
ATOM    145  CG1 VAL A   9       7.945   2.478 -12.583  1.00  0.60           C  
ATOM    146  CG2 VAL A   9       8.239   3.600 -10.414  1.00  0.60           C  
ATOM    147  H   VAL A   9       9.838   6.139 -11.773  1.00  0.60           H  
ATOM    148  HA  VAL A   9      10.462   3.200 -11.790  1.00  0.60           H  
ATOM    149  HB  VAL A   9       7.784   4.568 -12.238  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       6.912   2.294 -12.347  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9       8.050   2.583 -13.654  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       8.552   1.638 -12.242  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9       7.207   3.390 -10.198  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9       8.830   2.806 -10.073  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9       8.552   4.514  -9.917  1.00  0.60           H  
ATOM    156  N   ALA A  10      10.645   2.973 -14.245  1.00  0.60           N  
ATOM    157  CA  ALA A  10      10.749   2.913 -15.690  1.00  0.60           C  
ATOM    158  C   ALA A  10       9.735   1.909 -16.196  1.00  0.60           C  
ATOM    159  O   ALA A  10       9.557   0.860 -15.588  1.00  0.60           O  
ATOM    160  CB  ALA A  10      12.141   2.551 -16.132  1.00  0.60           C  
ATOM    161  H   ALA A  10      10.951   2.202 -13.649  1.00  0.60           H  
ATOM    162  HA  ALA A  10      10.499   3.884 -16.100  1.00  0.60           H  
ATOM    163 1HB  ALA A  10      12.164   2.519 -17.208  1.00  0.60           H  
ATOM    164 2HB  ALA A  10      12.850   3.295 -15.767  1.00  0.60           H  
ATOM    165 3HB  ALA A  10      12.397   1.582 -15.731  1.00  0.60           H  
ATOM    166  N   ILE A  11       9.062   2.236 -17.284  1.00  0.61           N  
ATOM    167  CA  ILE A  11       8.065   1.347 -17.881  1.00  0.61           C  
ATOM    168  C   ILE A  11       8.464   1.025 -19.311  1.00  0.61           C  
ATOM    169  O   ILE A  11       8.645   1.943 -20.118  1.00  0.61           O  
ATOM    170  CB  ILE A  11       6.670   2.007 -17.832  1.00  0.61           C  
ATOM    171  CG1 ILE A  11       6.288   2.284 -16.350  1.00  0.61           C  
ATOM    172  CG2 ILE A  11       5.620   1.112 -18.518  1.00  0.61           C  
ATOM    173  CD1 ILE A  11       5.091   3.128 -16.188  1.00  0.61           C  
ATOM    174  H   ILE A  11       9.255   3.141 -17.711  1.00  0.61           H  
ATOM    175  HA  ILE A  11       8.031   0.419 -17.316  1.00  0.61           H  
ATOM    176  HB  ILE A  11       6.711   2.966 -18.342  1.00  0.61           H  
ATOM    177 1HG1 ILE A  11       6.109   1.340 -15.848  1.00  0.61           H  
ATOM    178 2HG1 ILE A  11       7.108   2.790 -15.858  1.00  0.61           H  
ATOM    179 1HG2 ILE A  11       4.640   1.596 -18.483  1.00  0.61           H  
ATOM    180 2HG2 ILE A  11       5.902   0.948 -19.561  1.00  0.61           H  
ATOM    181 3HG2 ILE A  11       5.568   0.148 -18.003  1.00  0.61           H  
ATOM    182 1HD1 ILE A  11       4.892   3.283 -15.138  1.00  0.61           H  
ATOM    183 2HD1 ILE A  11       5.280   4.071 -16.661  1.00  0.61           H  
ATOM    184 3HD1 ILE A  11       4.241   2.652 -16.655  1.00  0.61           H  
ATOM    185  N   ILE A  12       8.623  -0.262 -19.631  1.00  0.64           N  
ATOM    186  CA  ILE A  12       9.096  -0.582 -20.973  1.00  0.64           C  
ATOM    187  C   ILE A  12       8.007  -1.208 -21.854  1.00  0.64           C  
ATOM    188  O   ILE A  12       7.504  -2.316 -21.596  1.00  0.64           O  
ATOM    189  CB  ILE A  12      10.258  -1.570 -20.947  1.00  0.64           C  
ATOM    190  CG1 ILE A  12      11.373  -1.107 -20.088  1.00  0.64           C  
ATOM    191  CG2 ILE A  12      10.842  -1.632 -22.386  1.00  0.64           C  
ATOM    192  CD1 ILE A  12      12.387  -2.158 -19.916  1.00  0.64           C  
ATOM    193  H   ILE A  12       8.451  -0.984 -18.929  1.00  0.64           H  
ATOM    194  HA  ILE A  12       9.434   0.333 -21.452  1.00  0.64           H  
ATOM    195  HB  ILE A  12       9.919  -2.550 -20.614  1.00  0.64           H  
ATOM    196 1HG1 ILE A  12      11.835  -0.251 -20.524  1.00  0.64           H  
ATOM    197 2HG1 ILE A  12      10.986  -0.836 -19.103  1.00  0.64           H  
ATOM    198 1HG2 ILE A  12      11.677  -2.323 -22.418  1.00  0.64           H  
ATOM    199 2HG2 ILE A  12      10.096  -1.938 -23.084  1.00  0.64           H  
ATOM    200 3HG2 ILE A  12      11.181  -0.662 -22.678  1.00  0.64           H  
ATOM    201 1HD1 ILE A  12      13.169  -1.793 -19.282  1.00  0.64           H  
ATOM    202 2HD1 ILE A  12      11.920  -3.029 -19.456  1.00  0.64           H  
ATOM    203 3HD1 ILE A  12      12.800  -2.434 -20.882  1.00  0.64           H  
ATOM    204  N   GLY A  13       7.680  -0.495 -22.924  1.00  0.67           N  
ATOM    205  CA  GLY A  13       6.674  -0.870 -23.904  1.00  0.67           C  
ATOM    206  C   GLY A  13       5.371  -0.124 -23.655  1.00  0.67           C  
ATOM    207  O   GLY A  13       4.613  -0.446 -22.734  1.00  0.67           O  
ATOM    208  H   GLY A  13       8.158   0.393 -23.062  1.00  0.67           H  
ATOM    209 1HA  GLY A  13       7.041  -0.640 -24.905  1.00  0.67           H  
ATOM    210 2HA  GLY A  13       6.502  -1.944 -23.863  1.00  0.67           H  
ATOM    211  N   LEU A  14       5.052   0.839 -24.513  1.00  0.70           N  
ATOM    212  CA  LEU A  14       3.846   1.625 -24.304  1.00  0.70           C  
ATOM    213  C   LEU A  14       2.632   1.000 -24.961  1.00  0.70           C  
ATOM    214  O   LEU A  14       2.062   1.533 -25.908  1.00  0.70           O  
ATOM    215  CB  LEU A  14       4.019   3.051 -24.802  1.00  0.70           C  
ATOM    216  CG  LEU A  14       2.851   3.972 -24.450  1.00  0.70           C  
ATOM    217  CD1 LEU A  14       2.694   4.058 -22.935  1.00  0.70           C  
ATOM    218  CD2 LEU A  14       3.107   5.295 -25.034  1.00  0.70           C  
ATOM    219  H   LEU A  14       5.658   1.032 -25.313  1.00  0.70           H  
ATOM    220  HA  LEU A  14       3.662   1.683 -23.236  1.00  0.70           H  
ATOM    221 1HB  LEU A  14       4.928   3.470 -24.373  1.00  0.70           H  
ATOM    222 2HB  LEU A  14       4.123   3.032 -25.890  1.00  0.70           H  
ATOM    223  HG  LEU A  14       1.921   3.565 -24.860  1.00  0.70           H  
ATOM    224 1HD1 LEU A  14       1.853   4.703 -22.701  1.00  0.70           H  
ATOM    225 2HD1 LEU A  14       2.507   3.066 -22.548  1.00  0.70           H  
ATOM    226 3HD1 LEU A  14       3.588   4.454 -22.487  1.00  0.70           H  
ATOM    227 1HD2 LEU A  14       2.289   5.960 -24.783  1.00  0.70           H  
ATOM    228 2HD2 LEU A  14       4.025   5.669 -24.626  1.00  0.70           H  
ATOM    229 3HD2 LEU A  14       3.196   5.206 -26.122  1.00  0.70           H  
ATOM    230  N   GLY A  15       2.238  -0.138 -24.437  1.00  0.73           N  
ATOM    231  CA  GLY A  15       1.066  -0.829 -24.944  1.00  0.73           C  
ATOM    232  C   GLY A  15      -0.111  -0.390 -24.108  1.00  0.73           C  
ATOM    233  O   GLY A  15      -0.010   0.578 -23.351  1.00  0.73           O  
ATOM    234  H   GLY A  15       2.805  -0.507 -23.674  1.00  0.73           H  
ATOM    235 1HA  GLY A  15       0.902  -0.579 -25.992  1.00  0.73           H  
ATOM    236 2HA  GLY A  15       1.206  -1.907 -24.871  1.00  0.73           H  
ATOM    237  N   LEU A  16      -1.220  -1.113 -24.178  1.00  0.74           N  
ATOM    238  CA  LEU A  16      -2.360  -0.723 -23.358  1.00  0.74           C  
ATOM    239  C   LEU A  16      -1.970  -0.878 -21.890  1.00  0.74           C  
ATOM    240  O   LEU A  16      -2.369  -0.085 -21.026  1.00  0.74           O  
ATOM    241  CB  LEU A  16      -3.578  -1.579 -23.690  1.00  0.74           C  
ATOM    242  CG  LEU A  16      -4.178  -1.364 -25.067  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      -5.280  -2.388 -25.294  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      -4.714   0.054 -25.155  1.00  0.74           C  
ATOM    245  H   LEU A  16      -1.282  -1.902 -24.807  1.00  0.74           H  
ATOM    246  HA  LEU A  16      -2.596   0.325 -23.548  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      -3.307  -2.630 -23.597  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      -4.355  -1.360 -22.965  1.00  0.74           H  
ATOM    249  HG  LEU A  16      -3.414  -1.511 -25.829  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      -5.712  -2.244 -26.284  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      -4.862  -3.392 -25.224  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      -6.053  -2.262 -24.538  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      -5.145   0.219 -26.143  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      -5.480   0.200 -24.394  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      -3.898   0.761 -24.991  1.00  0.74           H  
ATOM    256  N   THR A  17      -1.150  -1.903 -21.626  1.00  0.74           N  
ATOM    257  CA  THR A  17      -0.671  -2.188 -20.287  1.00  0.74           C  
ATOM    258  C   THR A  17       0.401  -1.180 -19.890  1.00  0.74           C  
ATOM    259  O   THR A  17       0.562  -0.850 -18.717  1.00  0.74           O  
ATOM    260  CB  THR A  17      -0.089  -3.610 -20.228  1.00  0.74           C  
ATOM    261  OG1 THR A  17       1.007  -3.712 -21.142  1.00  0.74           O  
ATOM    262  CG2 THR A  17      -1.147  -4.639 -20.601  1.00  0.74           C  
ATOM    263  H   THR A  17      -0.871  -2.503 -22.387  1.00  0.74           H  
ATOM    264  HA  THR A  17      -1.491  -2.100 -19.588  1.00  0.74           H  
ATOM    265  HB  THR A  17       0.270  -3.812 -19.218  1.00  0.74           H  
ATOM    266  HG1 THR A  17       1.623  -2.994 -20.959  1.00  0.74           H  
ATOM    267 1HG2 THR A  17      -0.705  -5.638 -20.549  1.00  0.74           H  
ATOM    268 2HG2 THR A  17      -1.973  -4.579 -19.907  1.00  0.74           H  
ATOM    269 3HG2 THR A  17      -1.506  -4.450 -21.611  1.00  0.74           H  
ATOM    270  N   GLY A  18       1.126  -0.667 -20.876  1.00  0.72           N  
ATOM    271  CA  GLY A  18       2.167   0.319 -20.630  1.00  0.72           C  
ATOM    272  C   GLY A  18       1.527   1.583 -20.100  1.00  0.72           C  
ATOM    273  O   GLY A  18       1.875   2.087 -19.033  1.00  0.72           O  
ATOM    274  H   GLY A  18       0.930  -0.952 -21.825  1.00  0.72           H  
ATOM    275 1HA  GLY A  18       2.895  -0.069 -19.917  1.00  0.72           H  
ATOM    276 2HA  GLY A  18       2.689   0.531 -21.553  1.00  0.72           H  
ATOM    277  N   LEU A  19       0.551   2.071 -20.859  1.00  0.70           N  
ATOM    278  CA  LEU A  19      -0.175   3.283 -20.529  1.00  0.70           C  
ATOM    279  C   LEU A  19      -0.909   3.118 -19.200  1.00  0.70           C  
ATOM    280  O   LEU A  19      -0.947   4.045 -18.384  1.00  0.70           O  
ATOM    281  CB  LEU A  19      -1.147   3.621 -21.655  1.00  0.70           C  
ATOM    282  CG  LEU A  19      -1.931   4.916 -21.495  1.00  0.70           C  
ATOM    283  CD1 LEU A  19      -0.950   6.096 -21.413  1.00  0.70           C  
ATOM    284  CD2 LEU A  19      -2.864   5.069 -22.672  1.00  0.70           C  
ATOM    285  H   LEU A  19       0.319   1.576 -21.722  1.00  0.70           H  
ATOM    286  HA  LEU A  19       0.540   4.098 -20.430  1.00  0.70           H  
ATOM    287 1HB  LEU A  19      -0.585   3.678 -22.590  1.00  0.70           H  
ATOM    288 2HB  LEU A  19      -1.865   2.799 -21.745  1.00  0.70           H  
ATOM    289  HG  LEU A  19      -2.510   4.883 -20.570  1.00  0.70           H  
ATOM    290 1HD1 LEU A  19      -1.504   7.031 -21.295  1.00  0.70           H  
ATOM    291 2HD1 LEU A  19      -0.293   5.953 -20.556  1.00  0.70           H  
ATOM    292 3HD1 LEU A  19      -0.354   6.147 -22.327  1.00  0.70           H  
ATOM    293 1HD2 LEU A  19      -3.430   5.987 -22.559  1.00  0.70           H  
ATOM    294 2HD2 LEU A  19      -2.282   5.104 -23.592  1.00  0.70           H  
ATOM    295 3HD2 LEU A  19      -3.549   4.221 -22.706  1.00  0.70           H  
ATOM    296  N   SER A  20      -1.507   1.941 -18.976  1.00  0.68           N  
ATOM    297  CA  SER A  20      -2.200   1.688 -17.727  1.00  0.68           C  
ATOM    298  C   SER A  20      -1.220   1.755 -16.551  1.00  0.68           C  
ATOM    299  O   SER A  20      -1.545   2.339 -15.512  1.00  0.68           O  
ATOM    300  CB  SER A  20      -2.879   0.340 -17.780  1.00  0.68           C  
ATOM    301  OG  SER A  20      -3.879   0.333 -18.764  1.00  0.68           O  
ATOM    302  H   SER A  20      -1.505   1.211 -19.689  1.00  0.68           H  
ATOM    303  HA  SER A  20      -2.960   2.457 -17.589  1.00  0.68           H  
ATOM    304 1HB  SER A  20      -2.144  -0.429 -17.993  1.00  0.68           H  
ATOM    305 2HB  SER A  20      -3.319   0.112 -16.809  1.00  0.68           H  
ATOM    306  HG  SER A  20      -3.402   0.377 -19.628  1.00  0.68           H  
ATOM    307  N   CYS A  21      -0.002   1.208 -16.721  1.00  0.66           N  
ATOM    308  CA  CYS A  21       1.000   1.270 -15.664  1.00  0.66           C  
ATOM    309  C   CYS A  21       1.364   2.720 -15.399  1.00  0.66           C  
ATOM    310  O   CYS A  21       1.466   3.134 -14.245  1.00  0.66           O  
ATOM    311  CB  CYS A  21       2.279   0.509 -16.036  1.00  0.66           C  
ATOM    312  SG  CYS A  21       2.150  -1.275 -16.130  1.00  0.66           S  
ATOM    313  H   CYS A  21       0.223   0.713 -17.584  1.00  0.66           H  
ATOM    314  HA  CYS A  21       0.589   0.851 -14.758  1.00  0.66           H  
ATOM    315 1HB  CYS A  21       2.625   0.855 -17.002  1.00  0.66           H  
ATOM    316 2HB  CYS A  21       3.057   0.748 -15.315  1.00  0.66           H  
ATOM    317  HG  CYS A  21       1.362  -1.269 -17.231  1.00  0.66           H  
ATOM    318  N   VAL A  22       1.464   3.527 -16.457  1.00  0.66           N  
ATOM    319  CA  VAL A  22       1.778   4.935 -16.271  1.00  0.66           C  
ATOM    320  C   VAL A  22       0.706   5.620 -15.447  1.00  0.66           C  
ATOM    321  O   VAL A  22       1.019   6.305 -14.472  1.00  0.66           O  
ATOM    322  CB  VAL A  22       1.876   5.665 -17.626  1.00  0.66           C  
ATOM    323  CG1 VAL A  22       1.976   7.163 -17.403  1.00  0.66           C  
ATOM    324  CG2 VAL A  22       3.072   5.190 -18.372  1.00  0.66           C  
ATOM    325  H   VAL A  22       1.370   3.138 -17.397  1.00  0.66           H  
ATOM    326  HA  VAL A  22       2.730   5.015 -15.750  1.00  0.66           H  
ATOM    327  HB  VAL A  22       0.987   5.468 -18.199  1.00  0.66           H  
ATOM    328 1HG1 VAL A  22       2.032   7.663 -18.347  1.00  0.66           H  
ATOM    329 2HG1 VAL A  22       1.097   7.514 -16.863  1.00  0.66           H  
ATOM    330 3HG1 VAL A  22       2.858   7.383 -16.833  1.00  0.66           H  
ATOM    331 1HG2 VAL A  22       3.122   5.685 -19.312  1.00  0.66           H  
ATOM    332 2HG2 VAL A  22       3.952   5.419 -17.795  1.00  0.66           H  
ATOM    333 3HG2 VAL A  22       3.008   4.129 -18.533  1.00  0.66           H  
ATOM    334  N   ASP A  23      -0.564   5.389 -15.790  1.00  0.66           N  
ATOM    335  CA  ASP A  23      -1.659   6.027 -15.069  1.00  0.66           C  
ATOM    336  C   ASP A  23      -1.692   5.583 -13.601  1.00  0.66           C  
ATOM    337  O   ASP A  23      -1.935   6.391 -12.701  1.00  0.66           O  
ATOM    338  CB  ASP A  23      -2.990   5.705 -15.766  1.00  0.66           C  
ATOM    339  CG  ASP A  23      -4.160   6.547 -15.262  1.00  0.66           C  
ATOM    340  OD1 ASP A  23      -4.126   7.737 -15.452  1.00  0.66           O  
ATOM    341  OD2 ASP A  23      -5.096   5.994 -14.695  1.00  0.66           O  
ATOM    342  H   ASP A  23      -0.762   4.794 -16.597  1.00  0.66           H  
ATOM    343  HA  ASP A  23      -1.503   7.106 -15.096  1.00  0.66           H  
ATOM    344 1HB  ASP A  23      -2.874   5.853 -16.843  1.00  0.66           H  
ATOM    345 2HB  ASP A  23      -3.220   4.645 -15.614  1.00  0.66           H  
ATOM    346  N   PHE A  24      -1.399   4.304 -13.355  1.00  0.67           N  
ATOM    347  CA  PHE A  24      -1.327   3.745 -12.009  1.00  0.67           C  
ATOM    348  C   PHE A  24      -0.265   4.465 -11.189  1.00  0.67           C  
ATOM    349  O   PHE A  24      -0.533   4.993 -10.102  1.00  0.67           O  
ATOM    350  CB  PHE A  24      -1.044   2.237 -12.145  1.00  0.67           C  
ATOM    351  CG  PHE A  24      -0.687   1.418 -10.930  1.00  0.67           C  
ATOM    352  CD1 PHE A  24      -1.618   1.003  -9.997  1.00  0.67           C  
ATOM    353  CD2 PHE A  24       0.628   1.002 -10.779  1.00  0.67           C  
ATOM    354  CE1 PHE A  24      -1.227   0.197  -8.931  1.00  0.67           C  
ATOM    355  CE2 PHE A  24       1.013   0.207  -9.733  1.00  0.67           C  
ATOM    356  CZ  PHE A  24       0.088  -0.202  -8.808  1.00  0.67           C  
ATOM    357  H   PHE A  24      -1.234   3.680 -14.146  1.00  0.67           H  
ATOM    358  HA  PHE A  24      -2.293   3.885 -11.525  1.00  0.67           H  
ATOM    359 1HB  PHE A  24      -1.911   1.770 -12.608  1.00  0.67           H  
ATOM    360 2HB  PHE A  24      -0.241   2.112 -12.845  1.00  0.67           H  
ATOM    361  HD1 PHE A  24      -2.659   1.307 -10.105  1.00  0.67           H  
ATOM    362  HD2 PHE A  24       1.361   1.317 -11.522  1.00  0.67           H  
ATOM    363  HE1 PHE A  24      -1.961  -0.127  -8.193  1.00  0.67           H  
ATOM    364  HE2 PHE A  24       2.046  -0.100  -9.644  1.00  0.67           H  
ATOM    365  HZ  PHE A  24       0.390  -0.840  -7.979  1.00  0.67           H  
ATOM    366  N   PHE A  25       0.942   4.536 -11.725  1.00  0.68           N  
ATOM    367  CA  PHE A  25       2.019   5.167 -10.995  1.00  0.68           C  
ATOM    368  C   PHE A  25       1.797   6.663 -10.797  1.00  0.68           C  
ATOM    369  O   PHE A  25       2.026   7.185  -9.702  1.00  0.68           O  
ATOM    370  CB  PHE A  25       3.327   4.865 -11.700  1.00  0.68           C  
ATOM    371  CG  PHE A  25       3.808   3.469 -11.411  1.00  0.68           C  
ATOM    372  CD1 PHE A  25       3.871   2.547 -12.400  1.00  0.68           C  
ATOM    373  CD2 PHE A  25       4.177   3.081 -10.129  1.00  0.68           C  
ATOM    374  CE1 PHE A  25       4.274   1.285 -12.159  1.00  0.68           C  
ATOM    375  CE2 PHE A  25       4.604   1.805  -9.870  1.00  0.68           C  
ATOM    376  CZ  PHE A  25       4.653   0.904 -10.887  1.00  0.68           C  
ATOM    377  H   PHE A  25       1.116   4.118 -12.641  1.00  0.68           H  
ATOM    378  HA  PHE A  25       2.066   4.707 -10.010  1.00  0.68           H  
ATOM    379 1HB  PHE A  25       3.173   4.955 -12.781  1.00  0.68           H  
ATOM    380 2HB  PHE A  25       4.097   5.576 -11.430  1.00  0.68           H  
ATOM    381  HD1 PHE A  25       3.585   2.831 -13.393  1.00  0.68           H  
ATOM    382  HD2 PHE A  25       4.123   3.801  -9.329  1.00  0.68           H  
ATOM    383  HE1 PHE A  25       4.289   0.586 -12.981  1.00  0.68           H  
ATOM    384  HE2 PHE A  25       4.895   1.513  -8.865  1.00  0.68           H  
ATOM    385  HZ  PHE A  25       4.984  -0.107 -10.695  1.00  0.68           H  
ATOM    386  N   VAL A  26       1.269   7.352 -11.804  1.00  0.70           N  
ATOM    387  CA  VAL A  26       1.034   8.778 -11.637  1.00  0.70           C  
ATOM    388  C   VAL A  26       0.003   9.020 -10.535  1.00  0.70           C  
ATOM    389  O   VAL A  26       0.206   9.864  -9.657  1.00  0.70           O  
ATOM    390  CB  VAL A  26       0.598   9.426 -12.967  1.00  0.70           C  
ATOM    391  CG1 VAL A  26       0.148  10.850 -12.731  1.00  0.70           C  
ATOM    392  CG2 VAL A  26       1.796   9.439 -13.938  1.00  0.70           C  
ATOM    393  H   VAL A  26       1.066   6.903 -12.697  1.00  0.70           H  
ATOM    394  HA  VAL A  26       1.976   9.242 -11.339  1.00  0.70           H  
ATOM    395  HB  VAL A  26      -0.232   8.856 -13.395  1.00  0.70           H  
ATOM    396 1HG1 VAL A  26      -0.150  11.299 -13.679  1.00  0.70           H  
ATOM    397 2HG1 VAL A  26      -0.697  10.854 -12.044  1.00  0.70           H  
ATOM    398 3HG1 VAL A  26       0.972  11.415 -12.301  1.00  0.70           H  
ATOM    399 1HG2 VAL A  26       1.506   9.889 -14.876  1.00  0.70           H  
ATOM    400 2HG2 VAL A  26       2.610  10.017 -13.497  1.00  0.70           H  
ATOM    401 3HG2 VAL A  26       2.133   8.428 -14.115  1.00  0.70           H  
ATOM    402  N   ALA A  27      -1.083   8.236 -10.537  1.00  0.72           N  
ATOM    403  CA  ALA A  27      -2.139   8.350  -9.532  1.00  0.72           C  
ATOM    404  C   ALA A  27      -1.602   8.144  -8.113  1.00  0.72           C  
ATOM    405  O   ALA A  27      -2.073   8.776  -7.165  1.00  0.72           O  
ATOM    406  CB  ALA A  27      -3.232   7.334  -9.816  1.00  0.72           C  
ATOM    407  H   ALA A  27      -1.207   7.545 -11.279  1.00  0.72           H  
ATOM    408  HA  ALA A  27      -2.555   9.354  -9.596  1.00  0.72           H  
ATOM    409 1HB  ALA A  27      -4.030   7.439  -9.085  1.00  0.72           H  
ATOM    410 2HB  ALA A  27      -3.628   7.498 -10.820  1.00  0.72           H  
ATOM    411 3HB  ALA A  27      -2.809   6.329  -9.755  1.00  0.72           H  
ATOM    412  N   GLN A  28      -0.595   7.281  -7.969  1.00  0.72           N  
ATOM    413  CA  GLN A  28       0.009   6.983  -6.674  1.00  0.72           C  
ATOM    414  C   GLN A  28       1.085   7.979  -6.231  1.00  0.72           C  
ATOM    415  O   GLN A  28       1.670   7.812  -5.154  1.00  0.72           O  
ATOM    416  CB  GLN A  28       0.598   5.574  -6.670  1.00  0.72           C  
ATOM    417  CG  GLN A  28      -0.447   4.486  -6.784  1.00  0.72           C  
ATOM    418  CD  GLN A  28       0.155   3.123  -6.794  1.00  0.72           C  
ATOM    419  OE1 GLN A  28      -0.336   2.227  -6.090  1.00  0.72           O  
ATOM    420  NE2 GLN A  28       1.206   2.955  -7.568  1.00  0.72           N  
ATOM    421  H   GLN A  28      -0.268   6.765  -8.789  1.00  0.72           H  
ATOM    422  HA  GLN A  28      -0.785   7.011  -5.931  1.00  0.72           H  
ATOM    423 1HB  GLN A  28       1.276   5.471  -7.523  1.00  0.72           H  
ATOM    424 2HB  GLN A  28       1.179   5.415  -5.762  1.00  0.72           H  
ATOM    425 1HG  GLN A  28      -1.118   4.557  -5.930  1.00  0.72           H  
ATOM    426 2HG  GLN A  28      -1.006   4.621  -7.706  1.00  0.72           H  
ATOM    427 1HE2 GLN A  28       1.651   2.067  -7.633  1.00  0.72           H  
ATOM    428 2HE2 GLN A  28       1.536   3.735  -8.094  1.00  0.72           H  
ATOM    429  N   GLY A  29       1.387   8.988  -7.053  1.00  0.71           N  
ATOM    430  CA  GLY A  29       2.433   9.945  -6.702  1.00  0.71           C  
ATOM    431  C   GLY A  29       3.839   9.445  -7.041  1.00  0.71           C  
ATOM    432  O   GLY A  29       4.808   9.763  -6.344  1.00  0.71           O  
ATOM    433  H   GLY A  29       0.884   9.114  -7.934  1.00  0.71           H  
ATOM    434 1HA  GLY A  29       2.243  10.876  -7.236  1.00  0.71           H  
ATOM    435 2HA  GLY A  29       2.372  10.172  -5.640  1.00  0.71           H  
ATOM    436  N   VAL A  30       3.945   8.649  -8.098  1.00  0.69           N  
ATOM    437  CA  VAL A  30       5.206   8.088  -8.559  1.00  0.69           C  
ATOM    438  C   VAL A  30       5.481   8.618  -9.955  1.00  0.69           C  
ATOM    439  O   VAL A  30       4.570   8.643 -10.777  1.00  0.69           O  
ATOM    440  CB  VAL A  30       5.077   6.578  -8.637  1.00  0.69           C  
ATOM    441  CG1 VAL A  30       6.314   5.975  -9.045  1.00  0.69           C  
ATOM    442  CG2 VAL A  30       4.639   6.087  -7.393  1.00  0.69           C  
ATOM    443  H   VAL A  30       3.107   8.393  -8.618  1.00  0.69           H  
ATOM    444  HA  VAL A  30       6.016   8.376  -7.887  1.00  0.69           H  
ATOM    445  HB  VAL A  30       4.355   6.333  -9.368  1.00  0.69           H  
ATOM    446 1HG1 VAL A  30       6.162   4.924  -9.081  1.00  0.69           H  
ATOM    447 2HG1 VAL A  30       6.623   6.342 -10.019  1.00  0.69           H  
ATOM    448 3HG1 VAL A  30       7.070   6.204  -8.307  1.00  0.69           H  
ATOM    449 1HG2 VAL A  30       4.532   5.013  -7.421  1.00  0.69           H  
ATOM    450 2HG2 VAL A  30       5.391   6.369  -6.722  1.00  0.69           H  
ATOM    451 3HG2 VAL A  30       3.689   6.541  -7.123  1.00  0.69           H  
ATOM    452  N   THR A  31       6.696   9.077 -10.247  1.00  0.67           N  
ATOM    453  CA  THR A  31       6.913   9.574 -11.603  1.00  0.67           C  
ATOM    454  C   THR A  31       7.580   8.515 -12.493  1.00  0.67           C  
ATOM    455  O   THR A  31       8.724   8.124 -12.210  1.00  0.67           O  
ATOM    456  CB  THR A  31       7.795  10.835 -11.619  1.00  0.67           C  
ATOM    457  OG1 THR A  31       7.164  11.879 -10.867  1.00  0.67           O  
ATOM    458  CG2 THR A  31       7.977  11.303 -13.077  1.00  0.67           C  
ATOM    459  H   THR A  31       7.446   9.052  -9.561  1.00  0.67           H  
ATOM    460  HA  THR A  31       5.951   9.867 -12.002  1.00  0.67           H  
ATOM    461  HB  THR A  31       8.767  10.613 -11.180  1.00  0.67           H  
ATOM    462  HG1 THR A  31       6.321  12.105 -11.283  1.00  0.67           H  
ATOM    463 1HG2 THR A  31       8.596  12.197 -13.102  1.00  0.67           H  
ATOM    464 2HG2 THR A  31       8.457  10.514 -13.659  1.00  0.67           H  
ATOM    465 3HG2 THR A  31       7.001  11.527 -13.516  1.00  0.67           H  
ATOM    466  N   PRO A  32       6.886   7.995 -13.526  1.00  0.65           N  
ATOM    467  CA  PRO A  32       7.395   7.048 -14.470  1.00  0.65           C  
ATOM    468  C   PRO A  32       8.281   7.682 -15.525  1.00  0.65           C  
ATOM    469  O   PRO A  32       8.141   8.867 -15.847  1.00  0.65           O  
ATOM    470  CB  PRO A  32       6.139   6.444 -15.066  1.00  0.65           C  
ATOM    471  CG  PRO A  32       5.144   7.524 -15.025  1.00  0.65           C  
ATOM    472  CD  PRO A  32       5.460   8.327 -13.773  1.00  0.65           C  
ATOM    473  HA  PRO A  32       7.936   6.296 -13.899  1.00  0.65           H  
ATOM    474 1HB  PRO A  32       6.355   6.106 -16.092  1.00  0.65           H  
ATOM    475 2HB  PRO A  32       5.836   5.559 -14.486  1.00  0.65           H  
ATOM    476 1HG  PRO A  32       5.192   8.080 -15.937  1.00  0.65           H  
ATOM    477 2HG  PRO A  32       4.141   7.082 -14.970  1.00  0.65           H  
ATOM    478 1HD  PRO A  32       5.312   9.393 -13.995  1.00  0.65           H  
ATOM    479 2HD  PRO A  32       4.821   7.961 -12.974  1.00  0.65           H  
ATOM    480  N   ARG A  33       9.106   6.853 -16.126  1.00  0.63           N  
ATOM    481  CA  ARG A  33       9.867   7.172 -17.312  1.00  0.63           C  
ATOM    482  C   ARG A  33       9.492   6.110 -18.333  1.00  0.63           C  
ATOM    483  O   ARG A  33       9.696   4.914 -18.109  1.00  0.63           O  
ATOM    484  CB  ARG A  33      11.360   7.131 -17.040  1.00  0.63           C  
ATOM    485  CG  ARG A  33      11.885   8.100 -16.004  1.00  0.63           C  
ATOM    486  CD  ARG A  33      13.363   7.979 -15.881  1.00  0.63           C  
ATOM    487  NE  ARG A  33      13.916   8.855 -14.858  1.00  0.63           N  
ATOM    488  CZ  ARG A  33      15.220   8.881 -14.519  1.00  0.63           C  
ATOM    489  NH1 ARG A  33      16.046   8.080 -15.134  1.00  0.63           N  
ATOM    490  NH2 ARG A  33      15.656   9.706 -13.581  1.00  0.63           N  
ATOM    491  H   ARG A  33       9.208   5.931 -15.727  1.00  0.63           H  
ATOM    492  HA  ARG A  33       9.582   8.156 -17.690  1.00  0.63           H  
ATOM    493 1HB  ARG A  33      11.648   6.126 -16.730  1.00  0.63           H  
ATOM    494 2HB  ARG A  33      11.877   7.348 -17.950  1.00  0.63           H  
ATOM    495 1HG  ARG A  33      11.640   9.123 -16.290  1.00  0.63           H  
ATOM    496 2HG  ARG A  33      11.435   7.875 -15.033  1.00  0.63           H  
ATOM    497 1HD  ARG A  33      13.624   6.950 -15.630  1.00  0.63           H  
ATOM    498 2HD  ARG A  33      13.822   8.246 -16.838  1.00  0.63           H  
ATOM    499  HE  ARG A  33      13.286   9.491 -14.384  1.00  0.63           H  
ATOM    500 1HH1 ARG A  33      15.687   7.468 -15.854  1.00  0.63           H  
ATOM    501 2HH1 ARG A  33      17.027   8.079 -14.899  1.00  0.63           H  
ATOM    502 1HH2 ARG A  33      15.007  10.329 -13.117  1.00  0.63           H  
ATOM    503 2HH2 ARG A  33      16.635   9.720 -13.335  1.00  0.63           H  
ATOM    504  N   VAL A  34       8.901   6.523 -19.427  1.00  0.63           N  
ATOM    505  CA  VAL A  34       8.417   5.567 -20.404  1.00  0.63           C  
ATOM    506  C   VAL A  34       9.365   5.371 -21.546  1.00  0.63           C  
ATOM    507  O   VAL A  34       9.853   6.342 -22.128  1.00  0.63           O  
ATOM    508  CB  VAL A  34       7.057   6.016 -20.945  1.00  0.63           C  
ATOM    509  CG1 VAL A  34       6.569   5.092 -22.069  1.00  0.63           C  
ATOM    510  CG2 VAL A  34       6.068   6.002 -19.820  1.00  0.63           C  
ATOM    511  H   VAL A  34       8.781   7.523 -19.595  1.00  0.63           H  
ATOM    512  HA  VAL A  34       8.281   4.604 -19.909  1.00  0.63           H  
ATOM    513  HB  VAL A  34       7.153   7.028 -21.344  1.00  0.63           H  
ATOM    514 1HG1 VAL A  34       5.616   5.440 -22.424  1.00  0.63           H  
ATOM    515 2HG1 VAL A  34       7.280   5.102 -22.894  1.00  0.63           H  
ATOM    516 3HG1 VAL A  34       6.469   4.071 -21.690  1.00  0.63           H  
ATOM    517 1HG2 VAL A  34       5.115   6.345 -20.197  1.00  0.63           H  
ATOM    518 2HG2 VAL A  34       5.974   4.989 -19.435  1.00  0.63           H  
ATOM    519 3HG2 VAL A  34       6.408   6.654 -19.028  1.00  0.63           H  
ATOM    520  N   MET A  35       9.607   4.120 -21.881  1.00  0.64           N  
ATOM    521  CA  MET A  35      10.451   3.839 -23.012  1.00  0.64           C  
ATOM    522  C   MET A  35       9.836   2.749 -23.860  1.00  0.64           C  
ATOM    523  O   MET A  35       9.109   1.890 -23.361  1.00  0.64           O  
ATOM    524  CB  MET A  35      11.860   3.468 -22.562  1.00  0.64           C  
ATOM    525  CG  MET A  35      11.980   2.242 -21.784  1.00  0.64           C  
ATOM    526  SD  MET A  35      13.641   1.978 -21.188  1.00  0.64           S  
ATOM    527  CE  MET A  35      13.744   3.222 -19.963  1.00  0.64           C  
ATOM    528  H   MET A  35       9.202   3.360 -21.331  1.00  0.64           H  
ATOM    529  HA  MET A  35      10.507   4.728 -23.614  1.00  0.64           H  
ATOM    530 1HB  MET A  35      12.480   3.345 -23.438  1.00  0.64           H  
ATOM    531 2HB  MET A  35      12.278   4.285 -21.974  1.00  0.64           H  
ATOM    532 1HG  MET A  35      11.292   2.264 -20.934  1.00  0.64           H  
ATOM    533 2HG  MET A  35      11.716   1.426 -22.421  1.00  0.64           H  
ATOM    534 1HE  MET A  35      14.707   3.159 -19.481  1.00  0.64           H  
ATOM    535 2HE  MET A  35      13.622   4.194 -20.427  1.00  0.64           H  
ATOM    536 3HE  MET A  35      12.967   3.071 -19.231  1.00  0.64           H  
ATOM    537  N   ASP A  36      10.151   2.777 -25.141  1.00  0.67           N  
ATOM    538  CA  ASP A  36       9.627   1.790 -26.078  1.00  0.67           C  
ATOM    539  C   ASP A  36      10.585   1.590 -27.222  1.00  0.67           C  
ATOM    540  O   ASP A  36      11.156   2.548 -27.748  1.00  0.67           O  
ATOM    541  CB  ASP A  36       8.288   2.237 -26.641  1.00  0.67           C  
ATOM    542  CG  ASP A  36       7.456   1.137 -27.395  1.00  0.67           C  
ATOM    543  OD1 ASP A  36       7.868   0.612 -28.424  1.00  0.67           O  
ATOM    544  OD2 ASP A  36       6.375   0.851 -26.918  1.00  0.67           O  
ATOM    545  H   ASP A  36      10.732   3.554 -25.467  1.00  0.67           H  
ATOM    546  HA  ASP A  36       9.508   0.839 -25.559  1.00  0.67           H  
ATOM    547 1HB  ASP A  36       7.676   2.638 -25.831  1.00  0.67           H  
ATOM    548 2HB  ASP A  36       8.481   3.053 -27.322  1.00  0.67           H  
ATOM    549  N   THR A  37      10.741   0.333 -27.598  1.00  0.70           N  
ATOM    550  CA  THR A  37      11.655  -0.055 -28.644  1.00  0.70           C  
ATOM    551  C   THR A  37      11.299   0.407 -30.060  1.00  0.70           C  
ATOM    552  O   THR A  37      12.209   0.550 -30.884  1.00  0.70           O  
ATOM    553  CB  THR A  37      11.800  -1.578 -28.635  1.00  0.70           C  
ATOM    554  OG1 THR A  37      10.525  -2.183 -28.848  1.00  0.70           O  
ATOM    555  CG2 THR A  37      12.339  -2.010 -27.306  1.00  0.70           C  
ATOM    556  H   THR A  37      10.204  -0.383 -27.130  1.00  0.70           H  
ATOM    557  HA  THR A  37      12.609   0.367 -28.383  1.00  0.70           H  
ATOM    558  HB  THR A  37      12.481  -1.886 -29.426  1.00  0.70           H  
ATOM    559  HG1 THR A  37      10.126  -1.805 -29.638  1.00  0.70           H  
ATOM    560 1HG2 THR A  37      12.455  -3.093 -27.279  1.00  0.70           H  
ATOM    561 2HG2 THR A  37      13.293  -1.535 -27.179  1.00  0.70           H  
ATOM    562 3HG2 THR A  37      11.662  -1.697 -26.511  1.00  0.70           H  
ATOM    563  N   ARG A  38      10.013   0.665 -30.325  1.00  0.73           N  
ATOM    564  CA  ARG A  38       9.534   1.075 -31.650  1.00  0.73           C  
ATOM    565  C   ARG A  38       9.799   2.548 -31.893  1.00  0.73           C  
ATOM    566  O   ARG A  38       9.840   3.319 -30.950  1.00  0.73           O  
ATOM    567  CB  ARG A  38       8.044   0.796 -31.756  1.00  0.73           C  
ATOM    568  CG  ARG A  38       7.698  -0.687 -31.729  1.00  0.73           C  
ATOM    569  CD  ARG A  38       6.244  -0.931 -31.610  1.00  0.73           C  
ATOM    570  NE  ARG A  38       5.762  -0.550 -30.291  1.00  0.73           N  
ATOM    571  CZ  ARG A  38       4.481  -0.614 -29.887  1.00  0.73           C  
ATOM    572  NH1 ARG A  38       3.538  -1.052 -30.708  1.00  0.73           N  
ATOM    573  NH2 ARG A  38       4.174  -0.240 -28.661  1.00  0.73           N  
ATOM    574  H   ARG A  38       9.320   0.576 -29.568  1.00  0.73           H  
ATOM    575  HA  ARG A  38      10.060   0.492 -32.407  1.00  0.73           H  
ATOM    576 1HB  ARG A  38       7.529   1.269 -30.917  1.00  0.73           H  
ATOM    577 2HB  ARG A  38       7.647   1.228 -32.673  1.00  0.73           H  
ATOM    578 1HG  ARG A  38       8.061  -1.166 -32.637  1.00  0.73           H  
ATOM    579 2HG  ARG A  38       8.181  -1.140 -30.860  1.00  0.73           H  
ATOM    580 1HD  ARG A  38       5.709  -0.340 -32.353  1.00  0.73           H  
ATOM    581 2HD  ARG A  38       6.034  -1.988 -31.760  1.00  0.73           H  
ATOM    582  HE  ARG A  38       6.465  -0.202 -29.605  1.00  0.73           H  
ATOM    583 1HH1 ARG A  38       3.779  -1.342 -31.646  1.00  0.73           H  
ATOM    584 2HH1 ARG A  38       2.578  -1.099 -30.394  1.00  0.73           H  
ATOM    585 1HH2 ARG A  38       4.928   0.097 -28.031  1.00  0.73           H  
ATOM    586 2HH2 ARG A  38       3.218  -0.282 -28.345  1.00  0.73           H  
ATOM    587  N   MET A  39       9.973   2.958 -33.152  1.00  0.76           N  
ATOM    588  CA  MET A  39      10.198   4.384 -33.423  1.00  0.76           C  
ATOM    589  C   MET A  39       8.971   5.295 -33.283  1.00  0.76           C  
ATOM    590  O   MET A  39       9.112   6.504 -33.089  1.00  0.76           O  
ATOM    591  CB  MET A  39      10.855   4.593 -34.766  1.00  0.76           C  
ATOM    592  CG  MET A  39      12.264   4.065 -34.803  1.00  0.76           C  
ATOM    593  SD  MET A  39      13.235   4.675 -33.402  1.00  0.76           S  
ATOM    594  CE  MET A  39      13.230   6.441 -33.622  1.00  0.76           C  
ATOM    595  H   MET A  39       9.958   2.293 -33.912  1.00  0.76           H  
ATOM    596  HA  MET A  39      10.916   4.731 -32.685  1.00  0.76           H  
ATOM    597 1HB  MET A  39      10.274   4.096 -35.541  1.00  0.76           H  
ATOM    598 2HB  MET A  39      10.878   5.657 -35.000  1.00  0.76           H  
ATOM    599 1HG  MET A  39      12.251   2.976 -34.768  1.00  0.76           H  
ATOM    600 2HG  MET A  39      12.752   4.375 -35.728  1.00  0.76           H  
ATOM    601 1HE  MET A  39      13.796   6.907 -32.810  1.00  0.76           H  
ATOM    602 2HE  MET A  39      13.687   6.693 -34.579  1.00  0.76           H  
ATOM    603 3HE  MET A  39      12.202   6.804 -33.599  1.00  0.76           H  
ATOM    604  N   SER A  40       7.773   4.739 -33.434  1.00  0.78           N  
ATOM    605  CA  SER A  40       6.553   5.538 -33.300  1.00  0.78           C  
ATOM    606  C   SER A  40       5.457   4.839 -32.480  1.00  0.78           C  
ATOM    607  O   SER A  40       4.435   4.457 -33.048  1.00  0.78           O  
ATOM    608  CB  SER A  40       6.006   5.880 -34.670  1.00  0.78           C  
ATOM    609  OG  SER A  40       6.932   6.632 -35.406  1.00  0.78           O  
ATOM    610  H   SER A  40       7.711   3.750 -33.614  1.00  0.78           H  
ATOM    611  HA  SER A  40       6.807   6.471 -32.797  1.00  0.78           H  
ATOM    612 1HB  SER A  40       5.767   4.963 -35.206  1.00  0.78           H  
ATOM    613 2HB  SER A  40       5.082   6.446 -34.557  1.00  0.78           H  
ATOM    614  HG  SER A  40       7.138   7.402 -34.864  1.00  0.78           H  
ATOM    615  N   PRO A  41       5.643   4.616 -31.168  1.00  0.78           N  
ATOM    616  CA  PRO A  41       4.713   3.919 -30.296  1.00  0.78           C  
ATOM    617  C   PRO A  41       3.306   4.545 -30.249  1.00  0.78           C  
ATOM    618  O   PRO A  41       3.173   5.757 -30.039  1.00  0.78           O  
ATOM    619  CB  PRO A  41       5.356   4.120 -28.931  1.00  0.78           C  
ATOM    620  CG  PRO A  41       6.806   4.307 -29.220  1.00  0.78           C  
ATOM    621  CD  PRO A  41       6.873   5.045 -30.501  1.00  0.78           C  
ATOM    622  HA  PRO A  41       4.730   2.853 -30.533  1.00  0.78           H  
ATOM    623 1HB  PRO A  41       4.897   4.935 -28.403  1.00  0.78           H  
ATOM    624 2HB  PRO A  41       5.180   3.216 -28.313  1.00  0.78           H  
ATOM    625 1HG  PRO A  41       7.299   4.846 -28.399  1.00  0.78           H  
ATOM    626 2HG  PRO A  41       7.305   3.332 -29.312  1.00  0.78           H  
ATOM    627 1HD  PRO A  41       6.931   6.110 -30.403  1.00  0.78           H  
ATOM    628 2HD  PRO A  41       7.742   4.647 -30.960  1.00  0.78           H  
ATOM    629  N   PRO A  42       2.248   3.752 -30.454  1.00  0.77           N  
ATOM    630  CA  PRO A  42       0.877   4.161 -30.309  1.00  0.77           C  
ATOM    631  C   PRO A  42       0.703   4.593 -28.875  1.00  0.77           C  
ATOM    632  O   PRO A  42       1.327   4.028 -27.984  1.00  0.77           O  
ATOM    633  CB  PRO A  42       0.094   2.879 -30.618  1.00  0.77           C  
ATOM    634  CG  PRO A  42       1.029   2.073 -31.487  1.00  0.77           C  
ATOM    635  CD  PRO A  42       2.414   2.394 -30.969  1.00  0.77           C  
ATOM    636  HA  PRO A  42       0.648   4.972 -31.013  1.00  0.77           H  
ATOM    637 1HB  PRO A  42      -0.169   2.368 -29.677  1.00  0.77           H  
ATOM    638 2HB  PRO A  42      -0.849   3.128 -31.123  1.00  0.77           H  
ATOM    639 1HG  PRO A  42       0.786   1.003 -31.416  1.00  0.77           H  
ATOM    640 2HG  PRO A  42       0.904   2.358 -32.541  1.00  0.77           H  
ATOM    641 1HD  PRO A  42       2.700   1.720 -30.161  1.00  0.77           H  
ATOM    642 2HD  PRO A  42       3.104   2.370 -31.831  1.00  0.77           H  
ATOM    643  N   GLY A  43      -0.144   5.570 -28.631  1.00  0.75           N  
ATOM    644  CA  GLY A  43      -0.405   5.962 -27.256  1.00  0.75           C  
ATOM    645  C   GLY A  43       0.511   7.041 -26.680  1.00  0.75           C  
ATOM    646  O   GLY A  43       0.211   7.557 -25.611  1.00  0.75           O  
ATOM    647  H   GLY A  43      -0.627   6.025 -29.393  1.00  0.75           H  
ATOM    648 1HA  GLY A  43      -1.438   6.304 -27.182  1.00  0.75           H  
ATOM    649 2HA  GLY A  43      -0.337   5.077 -26.622  1.00  0.75           H  
ATOM    650  N   LEU A  44       1.564   7.479 -27.385  1.00  0.73           N  
ATOM    651  CA  LEU A  44       2.411   8.520 -26.765  1.00  0.73           C  
ATOM    652  C   LEU A  44       1.614   9.779 -26.439  1.00  0.73           C  
ATOM    653  O   LEU A  44       1.805  10.397 -25.392  1.00  0.73           O  
ATOM    654  CB  LEU A  44       3.569   8.919 -27.683  1.00  0.73           C  
ATOM    655  CG  LEU A  44       4.663   7.896 -27.861  1.00  0.73           C  
ATOM    656  CD1 LEU A  44       5.597   8.346 -28.941  1.00  0.73           C  
ATOM    657  CD2 LEU A  44       5.442   7.739 -26.572  1.00  0.73           C  
ATOM    658  H   LEU A  44       1.830   7.042 -28.276  1.00  0.73           H  
ATOM    659  HA  LEU A  44       2.821   8.125 -25.838  1.00  0.73           H  
ATOM    660 1HB  LEU A  44       3.163   9.144 -28.670  1.00  0.73           H  
ATOM    661 2HB  LEU A  44       4.021   9.828 -27.289  1.00  0.73           H  
ATOM    662  HG  LEU A  44       4.222   6.962 -28.135  1.00  0.73           H  
ATOM    663 1HD1 LEU A  44       6.368   7.627 -29.047  1.00  0.73           H  
ATOM    664 2HD1 LEU A  44       5.046   8.447 -29.879  1.00  0.73           H  
ATOM    665 3HD1 LEU A  44       6.037   9.301 -28.666  1.00  0.73           H  
ATOM    666 1HD2 LEU A  44       6.225   6.992 -26.709  1.00  0.73           H  
ATOM    667 2HD2 LEU A  44       5.889   8.685 -26.315  1.00  0.73           H  
ATOM    668 3HD2 LEU A  44       4.781   7.430 -25.788  1.00  0.73           H  
ATOM    669  N   ASP A  45       0.660  10.110 -27.301  1.00  0.70           N  
ATOM    670  CA  ASP A  45      -0.199  11.278 -27.136  1.00  0.70           C  
ATOM    671  C   ASP A  45      -1.081  11.202 -25.880  1.00  0.70           C  
ATOM    672  O   ASP A  45      -1.640  12.211 -25.451  1.00  0.70           O  
ATOM    673  CB  ASP A  45      -1.095  11.451 -28.362  1.00  0.70           C  
ATOM    674  CG  ASP A  45      -0.334  11.902 -29.613  1.00  0.70           C  
ATOM    675  OD1 ASP A  45       0.803  12.299 -29.496  1.00  0.70           O  
ATOM    676  OD2 ASP A  45      -0.902  11.839 -30.675  1.00  0.70           O  
ATOM    677  H   ASP A  45       0.546   9.537 -28.122  1.00  0.70           H  
ATOM    678  HA  ASP A  45       0.439  12.157 -27.045  1.00  0.70           H  
ATOM    679 1HB  ASP A  45      -1.595  10.507 -28.577  1.00  0.70           H  
ATOM    680 2HB  ASP A  45      -1.869  12.185 -28.141  1.00  0.70           H  
ATOM    681  N   LYS A  46      -1.266   9.995 -25.332  1.00  0.67           N  
ATOM    682  CA  LYS A  46      -2.104   9.792 -24.163  1.00  0.67           C  
ATOM    683  C   LYS A  46      -1.316   9.905 -22.859  1.00  0.67           C  
ATOM    684  O   LYS A  46      -1.896   9.833 -21.771  1.00  0.67           O  
ATOM    685  CB  LYS A  46      -2.785   8.430 -24.236  1.00  0.67           C  
ATOM    686  CG  LYS A  46      -3.759   8.280 -25.397  1.00  0.67           C  
ATOM    687  CD  LYS A  46      -4.420   6.907 -25.407  1.00  0.67           C  
ATOM    688  CE  LYS A  46      -5.399   6.769 -26.565  1.00  0.67           C  
ATOM    689  NZ  LYS A  46      -6.045   5.427 -26.594  1.00  0.67           N  
ATOM    690  H   LYS A  46      -0.767   9.189 -25.692  1.00  0.67           H  
ATOM    691  HA  LYS A  46      -2.872  10.566 -24.154  1.00  0.67           H  
ATOM    692 1HB  LYS A  46      -2.026   7.652 -24.322  1.00  0.67           H  
ATOM    693 2HB  LYS A  46      -3.332   8.256 -23.313  1.00  0.67           H  
ATOM    694 1HG  LYS A  46      -4.527   9.049 -25.326  1.00  0.67           H  
ATOM    695 2HG  LYS A  46      -3.217   8.417 -26.333  1.00  0.67           H  
ATOM    696 1HD  LYS A  46      -3.654   6.136 -25.499  1.00  0.67           H  
ATOM    697 2HD  LYS A  46      -4.956   6.752 -24.472  1.00  0.67           H  
ATOM    698 1HE  LYS A  46      -6.172   7.531 -26.470  1.00  0.67           H  
ATOM    699 2HE  LYS A  46      -4.864   6.923 -27.502  1.00  0.67           H  
ATOM    700 1HZ  LYS A  46      -6.685   5.378 -27.374  1.00  0.67           H  
ATOM    701 2HZ  LYS A  46      -5.339   4.712 -26.693  1.00  0.67           H  
ATOM    702 3HZ  LYS A  46      -6.554   5.280 -25.733  1.00  0.67           H  
ATOM    703  N   LEU A  47       0.005  10.057 -22.949  1.00  0.65           N  
ATOM    704  CA  LEU A  47       0.797  10.161 -21.736  1.00  0.65           C  
ATOM    705  C   LEU A  47       0.687  11.557 -21.106  1.00  0.65           C  
ATOM    706  O   LEU A  47       0.628  12.551 -21.826  1.00  0.65           O  
ATOM    707  CB  LEU A  47       2.261   9.832 -22.032  1.00  0.65           C  
ATOM    708  CG  LEU A  47       2.542   8.383 -22.395  1.00  0.65           C  
ATOM    709  CD1 LEU A  47       3.960   8.210 -22.807  1.00  0.65           C  
ATOM    710  CD2 LEU A  47       2.306   7.575 -21.191  1.00  0.65           C  
ATOM    711  H   LEU A  47       0.469  10.120 -23.858  1.00  0.65           H  
ATOM    712  HA  LEU A  47       0.438   9.395 -21.073  1.00  0.65           H  
ATOM    713 1HB  LEU A  47       2.585  10.447 -22.872  1.00  0.65           H  
ATOM    714 2HB  LEU A  47       2.867  10.092 -21.159  1.00  0.65           H  
ATOM    715  HG  LEU A  47       1.882   8.062 -23.211  1.00  0.65           H  
ATOM    716 1HD1 LEU A  47       4.144   7.180 -23.023  1.00  0.65           H  
ATOM    717 2HD1 LEU A  47       4.143   8.805 -23.690  1.00  0.65           H  
ATOM    718 3HD1 LEU A  47       4.610   8.529 -21.995  1.00  0.65           H  
ATOM    719 1HD2 LEU A  47       2.496   6.536 -21.407  1.00  0.65           H  
ATOM    720 2HD2 LEU A  47       2.980   7.918 -20.411  1.00  0.65           H  
ATOM    721 3HD2 LEU A  47       1.283   7.702 -20.868  1.00  0.65           H  
ATOM    722  N   PRO A  48       0.653  11.671 -19.764  1.00  0.64           N  
ATOM    723  CA  PRO A  48       0.709  12.921 -19.025  1.00  0.64           C  
ATOM    724  C   PRO A  48       1.993  13.678 -19.351  1.00  0.64           C  
ATOM    725  O   PRO A  48       3.054  13.076 -19.529  1.00  0.64           O  
ATOM    726  CB  PRO A  48       0.665  12.454 -17.565  1.00  0.64           C  
ATOM    727  CG  PRO A  48      -0.015  11.109 -17.606  1.00  0.64           C  
ATOM    728  CD  PRO A  48       0.420  10.484 -18.911  1.00  0.64           C  
ATOM    729  HA  PRO A  48      -0.175  13.526 -19.280  1.00  0.64           H  
ATOM    730 1HB  PRO A  48       1.662  12.393 -17.173  1.00  0.64           H  
ATOM    731 2HB  PRO A  48       0.124  13.187 -16.951  1.00  0.64           H  
ATOM    732 1HG  PRO A  48       0.272  10.507 -16.737  1.00  0.64           H  
ATOM    733 2HG  PRO A  48      -1.107  11.238 -17.550  1.00  0.64           H  
ATOM    734 1HD  PRO A  48       1.333   9.893 -18.801  1.00  0.64           H  
ATOM    735 2HD  PRO A  48      -0.443   9.893 -19.260  1.00  0.64           H  
ATOM    736  N   GLU A  49       1.917  15.006 -19.338  1.00  0.64           N  
ATOM    737  CA  GLU A  49       3.068  15.865 -19.641  1.00  0.64           C  
ATOM    738  C   GLU A  49       4.241  15.659 -18.682  1.00  0.64           C  
ATOM    739  O   GLU A  49       5.399  15.824 -19.059  1.00  0.64           O  
ATOM    740  CB  GLU A  49       2.640  17.336 -19.623  1.00  0.64           C  
ATOM    741  CG  GLU A  49       1.718  17.738 -20.773  1.00  0.64           C  
ATOM    742  CD  GLU A  49       1.276  19.186 -20.713  1.00  0.64           C  
ATOM    743  OE1 GLU A  49       1.552  19.835 -19.731  1.00  0.64           O  
ATOM    744  OE2 GLU A  49       0.665  19.637 -21.653  1.00  0.64           O  
ATOM    745  H   GLU A  49       1.022  15.441 -19.165  1.00  0.64           H  
ATOM    746  HA  GLU A  49       3.414  15.621 -20.647  1.00  0.64           H  
ATOM    747 1HB  GLU A  49       2.124  17.552 -18.687  1.00  0.64           H  
ATOM    748 2HB  GLU A  49       3.524  17.972 -19.662  1.00  0.64           H  
ATOM    749 1HG  GLU A  49       2.239  17.569 -21.715  1.00  0.64           H  
ATOM    750 2HG  GLU A  49       0.839  17.093 -20.758  1.00  0.64           H  
ATOM    751  N   GLN A  50       3.933  15.308 -17.437  1.00  0.64           N  
ATOM    752  CA  GLN A  50       4.931  15.075 -16.393  1.00  0.64           C  
ATOM    753  C   GLN A  50       5.819  13.841 -16.627  1.00  0.64           C  
ATOM    754  O   GLN A  50       6.834  13.671 -15.949  1.00  0.64           O  
ATOM    755  CB  GLN A  50       4.244  14.949 -15.027  1.00  0.64           C  
ATOM    756  CG  GLN A  50       3.364  13.711 -14.894  1.00  0.64           C  
ATOM    757  CD  GLN A  50       2.675  13.594 -13.553  1.00  0.64           C  
ATOM    758  OE1 GLN A  50       3.278  13.122 -12.587  1.00  0.64           O  
ATOM    759  NE2 GLN A  50       1.420  14.028 -13.470  1.00  0.64           N  
ATOM    760  H   GLN A  50       2.958  15.192 -17.212  1.00  0.64           H  
ATOM    761  HA  GLN A  50       5.586  15.945 -16.363  1.00  0.64           H  
ATOM    762 1HB  GLN A  50       5.000  14.910 -14.242  1.00  0.64           H  
ATOM    763 2HB  GLN A  50       3.627  15.828 -14.846  1.00  0.64           H  
ATOM    764 1HG  GLN A  50       2.605  13.764 -15.656  1.00  0.64           H  
ATOM    765 2HG  GLN A  50       3.978  12.826 -15.033  1.00  0.64           H  
ATOM    766 1HE2 GLN A  50       0.931  13.971 -12.597  1.00  0.64           H  
ATOM    767 2HE2 GLN A  50       0.964  14.419 -14.267  1.00  0.64           H  
ATOM    768  N   VAL A  51       5.411  12.947 -17.529  1.00  0.63           N  
ATOM    769  CA  VAL A  51       6.138  11.705 -17.775  1.00  0.63           C  
ATOM    770  C   VAL A  51       7.252  11.855 -18.810  1.00  0.63           C  
ATOM    771  O   VAL A  51       7.026  12.332 -19.922  1.00  0.63           O  
ATOM    772  CB  VAL A  51       5.132  10.641 -18.238  1.00  0.63           C  
ATOM    773  CG1 VAL A  51       5.814   9.337 -18.578  1.00  0.63           C  
ATOM    774  CG2 VAL A  51       4.104  10.482 -17.156  1.00  0.63           C  
ATOM    775  H   VAL A  51       4.582  13.133 -18.094  1.00  0.63           H  
ATOM    776  HA  VAL A  51       6.584  11.376 -16.835  1.00  0.63           H  
ATOM    777  HB  VAL A  51       4.635  10.985 -19.148  1.00  0.63           H  
ATOM    778 1HG1 VAL A  51       5.060   8.627 -18.903  1.00  0.63           H  
ATOM    779 2HG1 VAL A  51       6.525   9.499 -19.379  1.00  0.63           H  
ATOM    780 3HG1 VAL A  51       6.336   8.950 -17.711  1.00  0.63           H  
ATOM    781 1HG2 VAL A  51       3.361   9.760 -17.458  1.00  0.63           H  
ATOM    782 2HG2 VAL A  51       4.577  10.165 -16.247  1.00  0.63           H  
ATOM    783 3HG2 VAL A  51       3.638  11.435 -16.993  1.00  0.63           H  
ATOM    784  N   GLU A  52       8.460  11.423 -18.462  1.00  0.63           N  
ATOM    785  CA  GLU A  52       9.573  11.494 -19.410  1.00  0.63           C  
ATOM    786  C   GLU A  52       9.411  10.374 -20.434  1.00  0.63           C  
ATOM    787  O   GLU A  52       8.887   9.310 -20.094  1.00  0.63           O  
ATOM    788  CB  GLU A  52      10.912  11.397 -18.682  1.00  0.63           C  
ATOM    789  CG  GLU A  52      11.190  12.578 -17.759  1.00  0.63           C  
ATOM    790  CD  GLU A  52      12.519  12.502 -17.060  1.00  0.63           C  
ATOM    791  OE1 GLU A  52      13.231  11.558 -17.282  1.00  0.63           O  
ATOM    792  OE2 GLU A  52      12.820  13.393 -16.299  1.00  0.63           O  
ATOM    793  H   GLU A  52       8.599  11.041 -17.532  1.00  0.63           H  
ATOM    794  HA  GLU A  52       9.529  12.449 -19.936  1.00  0.63           H  
ATOM    795 1HB  GLU A  52      10.939  10.485 -18.094  1.00  0.63           H  
ATOM    796 2HB  GLU A  52      11.719  11.342 -19.409  1.00  0.63           H  
ATOM    797 1HG  GLU A  52      11.153  13.495 -18.344  1.00  0.63           H  
ATOM    798 2HG  GLU A  52      10.396  12.625 -17.012  1.00  0.63           H  
ATOM    799  N   ARG A  53       9.839  10.606 -21.680  1.00  0.63           N  
ATOM    800  CA  ARG A  53       9.667   9.594 -22.725  1.00  0.63           C  
ATOM    801  C   ARG A  53      10.927   9.365 -23.574  1.00  0.63           C  
ATOM    802  O   ARG A  53      11.592  10.320 -23.985  1.00  0.63           O  
ATOM    803  CB  ARG A  53       8.529  10.031 -23.649  1.00  0.63           C  
ATOM    804  CG  ARG A  53       7.166  10.225 -22.954  1.00  0.63           C  
ATOM    805  CD  ARG A  53       6.144  10.847 -23.840  1.00  0.63           C  
ATOM    806  NE  ARG A  53       6.512  12.199 -24.245  1.00  0.63           N  
ATOM    807  CZ  ARG A  53       6.299  13.306 -23.500  1.00  0.63           C  
ATOM    808  NH1 ARG A  53       5.740  13.200 -22.319  1.00  0.63           N  
ATOM    809  NH2 ARG A  53       6.658  14.494 -23.960  1.00  0.63           N  
ATOM    810  H   ARG A  53      10.266  11.492 -21.907  1.00  0.63           H  
ATOM    811  HA  ARG A  53       9.391   8.659 -22.251  1.00  0.63           H  
ATOM    812 1HB  ARG A  53       8.790  10.969 -24.131  1.00  0.63           H  
ATOM    813 2HB  ARG A  53       8.397   9.283 -24.435  1.00  0.63           H  
ATOM    814 1HG  ARG A  53       6.803   9.260 -22.615  1.00  0.63           H  
ATOM    815 2HG  ARG A  53       7.272  10.883 -22.100  1.00  0.63           H  
ATOM    816 1HD  ARG A  53       6.010  10.255 -24.727  1.00  0.63           H  
ATOM    817 2HD  ARG A  53       5.200  10.913 -23.299  1.00  0.63           H  
ATOM    818  HE  ARG A  53       6.951  12.317 -25.148  1.00  0.63           H  
ATOM    819 1HH1 ARG A  53       5.478  12.291 -21.962  1.00  0.63           H  
ATOM    820 2HH1 ARG A  53       5.588  14.018 -21.742  1.00  0.63           H  
ATOM    821 1HH2 ARG A  53       7.090  14.574 -24.870  1.00  0.63           H  
ATOM    822 2HH2 ARG A  53       6.502  15.317 -23.398  1.00  0.63           H  
ATOM    823  N   TYR A  54      11.210   8.097 -23.872  1.00  0.63           N  
ATOM    824  CA  TYR A  54      12.327   7.691 -24.729  1.00  0.63           C  
ATOM    825  C   TYR A  54      11.894   6.712 -25.817  1.00  0.63           C  
ATOM    826  O   TYR A  54      11.252   5.696 -25.542  1.00  0.63           O  
ATOM    827  CB  TYR A  54      13.438   7.048 -23.917  1.00  0.63           C  
ATOM    828  CG  TYR A  54      14.511   6.522 -24.780  1.00  0.63           C  
ATOM    829  CD1 TYR A  54      15.507   7.360 -25.231  1.00  0.63           C  
ATOM    830  CD2 TYR A  54      14.477   5.194 -25.173  1.00  0.63           C  
ATOM    831  CE1 TYR A  54      16.478   6.871 -26.071  1.00  0.63           C  
ATOM    832  CE2 TYR A  54      15.434   4.709 -26.008  1.00  0.63           C  
ATOM    833  CZ  TYR A  54      16.439   5.542 -26.461  1.00  0.63           C  
ATOM    834  OH  TYR A  54      17.392   5.063 -27.323  1.00  0.63           O  
ATOM    835  H   TYR A  54      10.633   7.375 -23.446  1.00  0.63           H  
ATOM    836  HA  TYR A  54      12.722   8.577 -25.225  1.00  0.63           H  
ATOM    837 1HB  TYR A  54      13.879   7.782 -23.262  1.00  0.63           H  
ATOM    838 2HB  TYR A  54      13.044   6.241 -23.306  1.00  0.63           H  
ATOM    839  HD1 TYR A  54      15.519   8.406 -24.927  1.00  0.63           H  
ATOM    840  HD2 TYR A  54      13.686   4.547 -24.832  1.00  0.63           H  
ATOM    841  HE1 TYR A  54      17.265   7.527 -26.438  1.00  0.63           H  
ATOM    842  HE2 TYR A  54      15.399   3.668 -26.321  1.00  0.63           H  
ATOM    843  HH  TYR A  54      16.992   4.338 -27.846  1.00  0.63           H  
ATOM    844  N   VAL A  55      12.235   7.019 -27.060  1.00  0.64           N  
ATOM    845  CA  VAL A  55      11.808   6.167 -28.157  1.00  0.64           C  
ATOM    846  C   VAL A  55      12.964   5.651 -29.040  1.00  0.64           C  
ATOM    847  O   VAL A  55      13.774   6.436 -29.540  1.00  0.64           O  
ATOM    848  CB  VAL A  55      10.783   6.959 -28.995  1.00  0.64           C  
ATOM    849  CG1 VAL A  55      10.341   6.164 -30.108  1.00  0.64           C  
ATOM    850  CG2 VAL A  55       9.565   7.357 -28.117  1.00  0.64           C  
ATOM    851  H   VAL A  55      12.779   7.852 -27.245  1.00  0.64           H  
ATOM    852  HA  VAL A  55      11.302   5.294 -27.741  1.00  0.64           H  
ATOM    853  HB  VAL A  55      11.259   7.853 -29.397  1.00  0.64           H  
ATOM    854 1HG1 VAL A  55       9.629   6.729 -30.692  1.00  0.64           H  
ATOM    855 2HG1 VAL A  55      11.187   5.891 -30.726  1.00  0.64           H  
ATOM    856 3HG1 VAL A  55       9.871   5.282 -29.708  1.00  0.64           H  
ATOM    857 1HG2 VAL A  55       8.852   7.911 -28.724  1.00  0.64           H  
ATOM    858 2HG2 VAL A  55       9.091   6.454 -27.730  1.00  0.64           H  
ATOM    859 3HG2 VAL A  55       9.884   7.982 -27.288  1.00  0.64           H  
ATOM    860  N   GLY A  56      12.992   4.327 -29.247  1.00  0.65           N  
ATOM    861  CA  GLY A  56      13.966   3.615 -30.085  1.00  0.65           C  
ATOM    862  C   GLY A  56      14.955   2.778 -29.267  1.00  0.65           C  
ATOM    863  O   GLY A  56      15.927   3.290 -28.702  1.00  0.65           O  
ATOM    864  H   GLY A  56      12.284   3.752 -28.779  1.00  0.65           H  
ATOM    865 1HA  GLY A  56      13.427   2.964 -30.775  1.00  0.65           H  
ATOM    866 2HA  GLY A  56      14.515   4.335 -30.686  1.00  0.65           H  
ATOM    867  N   GLY A  57      14.749   1.464 -29.279  1.00  0.67           N  
ATOM    868  CA  GLY A  57      15.552   0.545 -28.467  1.00  0.67           C  
ATOM    869  C   GLY A  57      15.198   0.716 -26.982  1.00  0.67           C  
ATOM    870  O   GLY A  57      14.210   1.373 -26.655  1.00  0.67           O  
ATOM    871  H   GLY A  57      13.974   1.102 -29.838  1.00  0.67           H  
ATOM    872 1HA  GLY A  57      15.360  -0.481 -28.780  1.00  0.67           H  
ATOM    873 2HA  GLY A  57      16.612   0.744 -28.623  1.00  0.67           H  
ATOM    874  N   ILE A  58      16.003   0.136 -26.091  1.00  0.68           N  
ATOM    875  CA  ILE A  58      15.780   0.255 -24.644  1.00  0.68           C  
ATOM    876  C   ILE A  58      16.924   1.057 -24.026  1.00  0.68           C  
ATOM    877  O   ILE A  58      18.094   0.740 -24.240  1.00  0.68           O  
ATOM    878  CB  ILE A  58      15.657  -1.112 -23.938  1.00  0.68           C  
ATOM    879  CG1 ILE A  58      14.483  -1.889 -24.469  1.00  0.68           C  
ATOM    880  CG2 ILE A  58      15.502  -0.943 -22.496  1.00  0.68           C  
ATOM    881  CD1 ILE A  58      14.350  -3.272 -23.889  1.00  0.68           C  
ATOM    882  H   ILE A  58      16.797  -0.393 -26.420  1.00  0.68           H  
ATOM    883  HA  ILE A  58      14.853   0.803 -24.473  1.00  0.68           H  
ATOM    884  HB  ILE A  58      16.558  -1.693 -24.132  1.00  0.68           H  
ATOM    885 1HG1 ILE A  58      13.564  -1.330 -24.278  1.00  0.68           H  
ATOM    886 2HG1 ILE A  58      14.615  -2.001 -25.524  1.00  0.68           H  
ATOM    887 1HG2 ILE A  58      15.434  -1.921 -22.027  1.00  0.68           H  
ATOM    888 2HG2 ILE A  58      16.357  -0.402 -22.092  1.00  0.68           H  
ATOM    889 3HG2 ILE A  58      14.601  -0.395 -22.307  1.00  0.68           H  
ATOM    890 1HD1 ILE A  58      13.496  -3.773 -24.339  1.00  0.68           H  
ATOM    891 2HD1 ILE A  58      15.242  -3.828 -24.096  1.00  0.68           H  
ATOM    892 3HD1 ILE A  58      14.207  -3.210 -22.813  1.00  0.68           H  
ATOM    893  N   ASN A  59      16.597   2.118 -23.292  1.00  0.69           N  
ATOM    894  CA  ASN A  59      17.631   2.983 -22.734  1.00  0.69           C  
ATOM    895  C   ASN A  59      18.194   2.473 -21.401  1.00  0.69           C  
ATOM    896  O   ASN A  59      17.584   2.618 -20.326  1.00  0.69           O  
ATOM    897  CB  ASN A  59      17.121   4.396 -22.606  1.00  0.69           C  
ATOM    898  CG  ASN A  59      18.171   5.385 -22.205  1.00  0.69           C  
ATOM    899  OD1 ASN A  59      19.252   5.048 -21.700  1.00  0.69           O  
ATOM    900  ND2 ASN A  59      17.878   6.640 -22.430  1.00  0.69           N  
ATOM    901  H   ASN A  59      15.622   2.331 -23.136  1.00  0.69           H  
ATOM    902  HA  ASN A  59      18.465   3.002 -23.438  1.00  0.69           H  
ATOM    903 1HB  ASN A  59      16.722   4.707 -23.543  1.00  0.69           H  
ATOM    904 2HB  ASN A  59      16.309   4.429 -21.881  1.00  0.69           H  
ATOM    905 1HD2 ASN A  59      18.531   7.357 -22.188  1.00  0.69           H  
ATOM    906 2HD2 ASN A  59      16.997   6.886 -22.837  1.00  0.69           H  
ATOM    907  N   SER A  60      19.389   1.898 -21.485  1.00  0.68           N  
ATOM    908  CA  SER A  60      20.057   1.301 -20.340  1.00  0.68           C  
ATOM    909  C   SER A  60      20.378   2.301 -19.233  1.00  0.68           C  
ATOM    910  O   SER A  60      20.504   1.901 -18.080  1.00  0.68           O  
ATOM    911  CB  SER A  60      21.345   0.630 -20.791  1.00  0.68           C  
ATOM    912  OG  SER A  60      22.270   1.577 -21.264  1.00  0.68           O  
ATOM    913  H   SER A  60      19.825   1.835 -22.398  1.00  0.68           H  
ATOM    914  HA  SER A  60      19.395   0.539 -19.925  1.00  0.68           H  
ATOM    915 1HB  SER A  60      21.782   0.081 -19.953  1.00  0.68           H  
ATOM    916 2HB  SER A  60      21.123  -0.094 -21.576  1.00  0.68           H  
ATOM    917  HG  SER A  60      22.421   2.204 -20.534  1.00  0.68           H  
ATOM    918  N   ASP A  61      20.443   3.605 -19.548  1.00  0.67           N  
ATOM    919  CA  ASP A  61      20.751   4.600 -18.518  1.00  0.67           C  
ATOM    920  C   ASP A  61      19.533   4.774 -17.626  1.00  0.67           C  
ATOM    921  O   ASP A  61      19.618   4.187 -16.546  1.00  0.67           O  
ATOM    922  CB  ASP A  61      21.211   5.923 -19.124  1.00  0.67           C  
ATOM    923  CG  ASP A  61      22.591   5.806 -19.777  1.00  0.67           C  
ATOM    924  OD1 ASP A  61      23.258   4.813 -19.551  1.00  0.67           O  
ATOM    925  OD2 ASP A  61      22.967   6.706 -20.488  1.00  0.67           O  
ATOM    926  H   ASP A  61      20.249   3.916 -20.499  1.00  0.67           H  
ATOM    927  HA  ASP A  61      21.566   4.221 -17.902  1.00  0.67           H  
ATOM    928 1HB  ASP A  61      20.491   6.254 -19.867  1.00  0.67           H  
ATOM    929 2HB  ASP A  61      21.248   6.685 -18.348  1.00  0.67           H  
ATOM    930  N   TRP A  62      18.399   4.677 -18.341  1.00  0.65           N  
ATOM    931  CA  TRP A  62      17.230   5.194 -17.672  1.00  0.65           C  
ATOM    932  C   TRP A  62      16.789   4.056 -16.785  1.00  0.65           C  
ATOM    933  O   TRP A  62      16.222   4.258 -15.711  1.00  0.65           O  
ATOM    934  CB  TRP A  62      16.097   5.569 -18.611  1.00  0.65           C  
ATOM    935  CG  TRP A  62      16.166   6.904 -19.237  1.00  0.65           C  
ATOM    936  CD1 TRP A  62      17.238   7.733 -19.351  1.00  0.65           C  
ATOM    937  CD2 TRP A  62      15.045   7.605 -19.836  1.00  0.65           C  
ATOM    938  NE1 TRP A  62      16.862   8.903 -19.980  1.00  0.65           N  
ATOM    939  CE2 TRP A  62      15.518   8.835 -20.276  1.00  0.65           C  
ATOM    940  CE3 TRP A  62      13.687   7.285 -20.019  1.00  0.65           C  
ATOM    941  CZ2 TRP A  62      14.689   9.759 -20.887  1.00  0.65           C  
ATOM    942  CZ3 TRP A  62      12.856   8.212 -20.623  1.00  0.65           C  
ATOM    943  CH2 TRP A  62      13.351   9.419 -21.043  1.00  0.65           C  
ATOM    944  H   TRP A  62      18.185   3.743 -18.694  1.00  0.65           H  
ATOM    945  HA  TRP A  62      17.499   6.052 -17.061  1.00  0.65           H  
ATOM    946 1HB  TRP A  62      16.111   4.861 -19.427  1.00  0.65           H  
ATOM    947 2HB  TRP A  62      15.143   5.466 -18.097  1.00  0.65           H  
ATOM    948  HD1 TRP A  62      18.240   7.511 -18.993  1.00  0.65           H  
ATOM    949  HE1 TRP A  62      17.466   9.687 -20.183  1.00  0.65           H  
ATOM    950  HE3 TRP A  62      13.291   6.333 -19.684  1.00  0.65           H  
ATOM    951  HZ2 TRP A  62      15.051  10.725 -21.231  1.00  0.65           H  
ATOM    952  HZ3 TRP A  62      11.800   7.957 -20.757  1.00  0.65           H  
ATOM    953  HH2 TRP A  62      12.681  10.131 -21.515  1.00  0.65           H  
ATOM    954  N   LEU A  63      17.093   2.835 -17.245  1.00  0.63           N  
ATOM    955  CA  LEU A  63      16.741   1.662 -16.468  1.00  0.63           C  
ATOM    956  C   LEU A  63      17.657   1.488 -15.268  1.00  0.63           C  
ATOM    957  O   LEU A  63      17.181   1.232 -14.171  1.00  0.63           O  
ATOM    958  CB  LEU A  63      16.793   0.409 -17.321  1.00  0.63           C  
ATOM    959  CG  LEU A  63      15.764   0.342 -18.379  1.00  0.63           C  
ATOM    960  CD1 LEU A  63      15.955  -0.876 -19.110  1.00  0.63           C  
ATOM    961  CD2 LEU A  63      14.414   0.432 -17.776  1.00  0.63           C  
ATOM    962  H   LEU A  63      17.537   2.743 -18.163  1.00  0.63           H  
ATOM    963  HA  LEU A  63      15.722   1.788 -16.101  1.00  0.63           H  
ATOM    964 1HB  LEU A  63      17.770   0.363 -17.804  1.00  0.63           H  
ATOM    965 2HB  LEU A  63      16.688  -0.463 -16.687  1.00  0.63           H  
ATOM    966  HG  LEU A  63      15.899   1.166 -19.068  1.00  0.63           H  
ATOM    967 1HD1 LEU A  63      15.225  -0.930 -19.879  1.00  0.63           H  
ATOM    968 2HD1 LEU A  63      16.934  -0.858 -19.520  1.00  0.63           H  
ATOM    969 3HD1 LEU A  63      15.847  -1.719 -18.444  1.00  0.63           H  
ATOM    970 1HD2 LEU A  63      13.659   0.396 -18.551  1.00  0.63           H  
ATOM    971 2HD2 LEU A  63      14.268  -0.378 -17.105  1.00  0.63           H  
ATOM    972 3HD2 LEU A  63      14.347   1.367 -17.247  1.00  0.63           H  
ATOM    973  N   LEU A  64      18.964   1.713 -15.433  1.00  0.61           N  
ATOM    974  CA  LEU A  64      19.893   1.583 -14.312  1.00  0.61           C  
ATOM    975  C   LEU A  64      19.655   2.663 -13.266  1.00  0.61           C  
ATOM    976  O   LEU A  64      19.953   2.487 -12.086  1.00  0.61           O  
ATOM    977  CB  LEU A  64      21.336   1.585 -14.805  1.00  0.61           C  
ATOM    978  CG  LEU A  64      21.707   0.319 -15.577  1.00  0.61           C  
ATOM    979  CD1 LEU A  64      23.095   0.441 -16.188  1.00  0.61           C  
ATOM    980  CD2 LEU A  64      21.632  -0.827 -14.613  1.00  0.61           C  
ATOM    981  H   LEU A  64      19.347   1.957 -16.351  1.00  0.61           H  
ATOM    982  HA  LEU A  64      19.721   0.619 -13.854  1.00  0.61           H  
ATOM    983 1HB  LEU A  64      21.470   2.439 -15.478  1.00  0.61           H  
ATOM    984 2HB  LEU A  64      22.007   1.692 -13.957  1.00  0.61           H  
ATOM    985  HG  LEU A  64      20.993   0.156 -16.383  1.00  0.61           H  
ATOM    986 1HD1 LEU A  64      23.337  -0.480 -16.731  1.00  0.61           H  
ATOM    987 2HD1 LEU A  64      23.105   1.286 -16.882  1.00  0.61           H  
ATOM    988 3HD1 LEU A  64      23.827   0.603 -15.401  1.00  0.61           H  
ATOM    989 1HD2 LEU A  64      21.866  -1.752 -15.125  1.00  0.61           H  
ATOM    990 2HD2 LEU A  64      22.339  -0.669 -13.804  1.00  0.61           H  
ATOM    991 3HD2 LEU A  64      20.631  -0.864 -14.217  1.00  0.61           H  
ATOM    992  N   ALA A  65      19.116   3.790 -13.707  1.00  0.60           N  
ATOM    993  CA  ALA A  65      18.792   4.895 -12.823  1.00  0.60           C  
ATOM    994  C   ALA A  65      17.453   4.692 -12.093  1.00  0.60           C  
ATOM    995  O   ALA A  65      17.082   5.510 -11.252  1.00  0.60           O  
ATOM    996  CB  ALA A  65      18.736   6.181 -13.620  1.00  0.60           C  
ATOM    997  H   ALA A  65      18.946   3.883 -14.709  1.00  0.60           H  
ATOM    998  HA  ALA A  65      19.579   4.966 -12.073  1.00  0.60           H  
ATOM    999 1HB  ALA A  65      18.523   7.015 -12.956  1.00  0.60           H  
ATOM   1000 2HB  ALA A  65      19.692   6.340 -14.119  1.00  0.60           H  
ATOM   1001 3HB  ALA A  65      17.949   6.087 -14.363  1.00  0.60           H  
ATOM   1002  N   ALA A  66      16.695   3.650 -12.444  1.00  0.59           N  
ATOM   1003  CA  ALA A  66      15.375   3.409 -11.864  1.00  0.59           C  
ATOM   1004  C   ALA A  66      15.458   2.713 -10.518  1.00  0.59           C  
ATOM   1005  O   ALA A  66      16.433   2.028 -10.218  1.00  0.59           O  
ATOM   1006  CB  ALA A  66      14.528   2.574 -12.810  1.00  0.59           C  
ATOM   1007  H   ALA A  66      17.034   2.972 -13.123  1.00  0.59           H  
ATOM   1008  HA  ALA A  66      14.890   4.374 -11.717  1.00  0.59           H  
ATOM   1009 1HB  ALA A  66      13.536   2.433 -12.383  1.00  0.59           H  
ATOM   1010 2HB  ALA A  66      14.443   3.086 -13.767  1.00  0.59           H  
ATOM   1011 3HB  ALA A  66      14.997   1.608 -12.961  1.00  0.59           H  
ATOM   1012  N   ASP A  67      14.409   2.869  -9.710  1.00  0.60           N  
ATOM   1013  CA  ASP A  67      14.300   2.129  -8.460  1.00  0.60           C  
ATOM   1014  C   ASP A  67      13.498   0.857  -8.749  1.00  0.60           C  
ATOM   1015  O   ASP A  67      13.728  -0.200  -8.155  1.00  0.60           O  
ATOM   1016  CB  ASP A  67      13.567   2.951  -7.392  1.00  0.60           C  
ATOM   1017  CG  ASP A  67      14.263   4.282  -6.990  1.00  0.60           C  
ATOM   1018  OD1 ASP A  67      15.420   4.290  -6.604  1.00  0.60           O  
ATOM   1019  OD2 ASP A  67      13.631   5.339  -7.102  1.00  0.60           O  
ATOM   1020  H   ASP A  67      13.643   3.476  -9.989  1.00  0.60           H  
ATOM   1021  HA  ASP A  67      15.294   1.854  -8.108  1.00  0.60           H  
ATOM   1022 1HB  ASP A  67      12.571   3.187  -7.768  1.00  0.60           H  
ATOM   1023 2HB  ASP A  67      13.435   2.342  -6.500  1.00  0.60           H  
ATOM   1024  N   LEU A  68      12.571   0.992  -9.701  1.00  0.61           N  
ATOM   1025  CA  LEU A  68      11.656  -0.066 -10.141  1.00  0.61           C  
ATOM   1026  C   LEU A  68      11.477  -0.036 -11.652  1.00  0.61           C  
ATOM   1027  O   LEU A  68      11.310   1.037 -12.235  1.00  0.61           O  
ATOM   1028  CB  LEU A  68      10.267   0.112  -9.509  1.00  0.61           C  
ATOM   1029  CG  LEU A  68       9.141  -0.868  -9.985  1.00  0.61           C  
ATOM   1030  CD1 LEU A  68       9.429  -2.246  -9.475  1.00  0.61           C  
ATOM   1031  CD2 LEU A  68       7.805  -0.375  -9.520  1.00  0.61           C  
ATOM   1032  H   LEU A  68      12.464   1.918 -10.114  1.00  0.61           H  
ATOM   1033  HA  LEU A  68      12.070  -1.034  -9.854  1.00  0.61           H  
ATOM   1034 1HB  LEU A  68      10.367  -0.011  -8.433  1.00  0.61           H  
ATOM   1035 2HB  LEU A  68       9.954   1.096  -9.699  1.00  0.61           H  
ATOM   1036  HG  LEU A  68       9.129  -0.914 -11.072  1.00  0.61           H  
ATOM   1037 1HD1 LEU A  68       8.667  -2.916  -9.804  1.00  0.61           H  
ATOM   1038 2HD1 LEU A  68      10.380  -2.575  -9.847  1.00  0.61           H  
ATOM   1039 3HD1 LEU A  68       9.451  -2.240  -8.385  1.00  0.61           H  
ATOM   1040 1HD2 LEU A  68       7.036  -1.056  -9.858  1.00  0.61           H  
ATOM   1041 2HD2 LEU A  68       7.812  -0.331  -8.457  1.00  0.61           H  
ATOM   1042 3HD2 LEU A  68       7.617   0.615  -9.924  1.00  0.61           H  
ATOM   1043  N   ILE A  69      11.555  -1.198 -12.276  1.00  0.64           N  
ATOM   1044  CA  ILE A  69      11.310  -1.327 -13.702  1.00  0.64           C  
ATOM   1045  C   ILE A  69      10.104  -2.210 -13.938  1.00  0.64           C  
ATOM   1046  O   ILE A  69      10.006  -3.294 -13.362  1.00  0.64           O  
ATOM   1047  CB  ILE A  69      12.507  -1.933 -14.416  1.00  0.64           C  
ATOM   1048  CG1 ILE A  69      13.709  -1.046 -14.235  1.00  0.64           C  
ATOM   1049  CG2 ILE A  69      12.186  -2.129 -15.900  1.00  0.64           C  
ATOM   1050  CD1 ILE A  69      14.966  -1.703 -14.621  1.00  0.64           C  
ATOM   1051  H   ILE A  69      11.770  -2.033 -11.731  1.00  0.64           H  
ATOM   1052  HA  ILE A  69      11.110  -0.344 -14.119  1.00  0.64           H  
ATOM   1053  HB  ILE A  69      12.737  -2.872 -13.967  1.00  0.64           H  
ATOM   1054 1HG1 ILE A  69      13.588  -0.156 -14.835  1.00  0.64           H  
ATOM   1055 2HG1 ILE A  69      13.781  -0.748 -13.200  1.00  0.64           H  
ATOM   1056 1HG2 ILE A  69      13.038  -2.555 -16.383  1.00  0.64           H  
ATOM   1057 2HG2 ILE A  69      11.335  -2.797 -16.019  1.00  0.64           H  
ATOM   1058 3HG2 ILE A  69      11.952  -1.164 -16.357  1.00  0.64           H  
ATOM   1059 1HD1 ILE A  69      15.790  -1.008 -14.462  1.00  0.64           H  
ATOM   1060 2HD1 ILE A  69      15.099  -2.584 -13.995  1.00  0.64           H  
ATOM   1061 3HD1 ILE A  69      14.936  -2.005 -15.662  1.00  0.64           H  
ATOM   1062  N   VAL A  70       9.184  -1.746 -14.760  1.00  0.69           N  
ATOM   1063  CA  VAL A  70       8.008  -2.520 -15.060  1.00  0.69           C  
ATOM   1064  C   VAL A  70       8.063  -2.923 -16.526  1.00  0.69           C  
ATOM   1065  O   VAL A  70       8.185  -2.072 -17.415  1.00  0.69           O  
ATOM   1066  CB  VAL A  70       6.766  -1.690 -14.776  1.00  0.69           C  
ATOM   1067  CG1 VAL A  70       5.512  -2.503 -15.048  1.00  0.69           C  
ATOM   1068  CG2 VAL A  70       6.873  -1.151 -13.367  1.00  0.69           C  
ATOM   1069  H   VAL A  70       9.309  -0.834 -15.178  1.00  0.69           H  
ATOM   1070  HA  VAL A  70       7.994  -3.406 -14.438  1.00  0.69           H  
ATOM   1071  HB  VAL A  70       6.740  -0.853 -15.460  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  70       4.652  -1.887 -14.855  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  70       5.501  -2.836 -16.086  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  70       5.488  -3.375 -14.394  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  70       6.046  -0.546 -13.169  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  70       6.907  -1.954 -12.663  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  70       7.778  -0.555 -13.277  1.00  0.69           H  
ATOM   1078  N   ALA A  71       8.044  -4.219 -16.772  1.00  0.75           N  
ATOM   1079  CA  ALA A  71       8.155  -4.727 -18.129  1.00  0.75           C  
ATOM   1080  C   ALA A  71       6.782  -5.089 -18.671  1.00  0.75           C  
ATOM   1081  O   ALA A  71       6.037  -5.841 -18.037  1.00  0.75           O  
ATOM   1082  CB  ALA A  71       9.083  -5.942 -18.152  1.00  0.75           C  
ATOM   1083  H   ALA A  71       7.930  -4.858 -15.984  1.00  0.75           H  
ATOM   1084  HA  ALA A  71       8.574  -3.947 -18.765  1.00  0.75           H  
ATOM   1085 1HB  ALA A  71       9.171  -6.311 -19.176  1.00  0.75           H  
ATOM   1086 2HB  ALA A  71      10.068  -5.660 -17.781  1.00  0.75           H  
ATOM   1087 3HB  ALA A  71       8.667  -6.728 -17.519  1.00  0.75           H  
ATOM   1088  N   SER A  72       6.444  -4.584 -19.856  1.00  0.84           N  
ATOM   1089  CA  SER A  72       5.173  -4.944 -20.456  1.00  0.84           C  
ATOM   1090  C   SER A  72       5.341  -6.381 -20.927  1.00  0.84           C  
ATOM   1091  O   SER A  72       6.479  -6.834 -21.077  1.00  0.84           O  
ATOM   1092  CB  SER A  72       4.872  -4.078 -21.662  1.00  0.84           C  
ATOM   1093  OG  SER A  72       5.708  -4.437 -22.727  1.00  0.84           O  
ATOM   1094  H   SER A  72       7.050  -3.923 -20.353  1.00  0.84           H  
ATOM   1095  HA  SER A  72       4.392  -4.857 -19.704  1.00  0.84           H  
ATOM   1096 1HB  SER A  72       3.845  -4.148 -21.959  1.00  0.84           H  
ATOM   1097 2HB  SER A  72       5.046  -3.031 -21.406  1.00  0.84           H  
ATOM   1098  HG  SER A  72       6.559  -4.000 -22.511  1.00  0.84           H  
ATOM   1099  N   PRO A  73       4.267  -7.095 -21.286  1.00  0.93           N  
ATOM   1100  CA  PRO A  73       4.308  -8.438 -21.819  1.00  0.93           C  
ATOM   1101  C   PRO A  73       5.183  -8.600 -23.076  1.00  0.93           C  
ATOM   1102  O   PRO A  73       5.496  -9.727 -23.459  1.00  0.93           O  
ATOM   1103  CB  PRO A  73       2.835  -8.725 -22.121  1.00  0.93           C  
ATOM   1104  CG  PRO A  73       2.069  -7.845 -21.163  1.00  0.93           C  
ATOM   1105  CD  PRO A  73       2.880  -6.589 -21.062  1.00  0.93           C  
ATOM   1106  HA  PRO A  73       4.638  -9.095 -21.025  1.00  0.93           H  
ATOM   1107 1HB  PRO A  73       2.619  -8.494 -23.176  1.00  0.93           H  
ATOM   1108 2HB  PRO A  73       2.627  -9.797 -21.978  1.00  0.93           H  
ATOM   1109 1HG  PRO A  73       1.048  -7.664 -21.535  1.00  0.93           H  
ATOM   1110 2HG  PRO A  73       1.961  -8.337 -20.187  1.00  0.93           H  
ATOM   1111 1HD  PRO A  73       2.561  -5.911 -21.854  1.00  0.93           H  
ATOM   1112 2HD  PRO A  73       2.729  -6.176 -20.055  1.00  0.93           H  
ATOM   1113  N   GLY A  74       5.519  -7.505 -23.785  1.00  1.03           N  
ATOM   1114  CA  GLY A  74       6.319  -7.659 -24.998  1.00  1.03           C  
ATOM   1115  C   GLY A  74       7.836  -7.516 -24.809  1.00  1.03           C  
ATOM   1116  O   GLY A  74       8.585  -7.600 -25.785  1.00  1.03           O  
ATOM   1117  H   GLY A  74       5.308  -6.554 -23.464  1.00  1.03           H  
ATOM   1118 1HA  GLY A  74       6.107  -8.631 -25.442  1.00  1.03           H  
ATOM   1119 2HA  GLY A  74       5.987  -6.917 -25.722  1.00  1.03           H  
ATOM   1120  N   ILE A  75       8.300  -7.287 -23.579  1.00  1.10           N  
ATOM   1121  CA  ILE A  75       9.734  -7.057 -23.364  1.00  1.10           C  
ATOM   1122  C   ILE A  75      10.498  -8.170 -22.669  1.00  1.10           C  
ATOM   1123  O   ILE A  75      10.477  -8.280 -21.449  1.00  1.10           O  
ATOM   1124  CB  ILE A  75       9.895  -5.806 -22.530  1.00  1.10           C  
ATOM   1125  CG1 ILE A  75       9.188  -4.682 -23.200  1.00  1.10           C  
ATOM   1126  CG2 ILE A  75      11.368  -5.504 -22.309  1.00  1.10           C  
ATOM   1127  CD1 ILE A  75       9.732  -4.329 -24.583  1.00  1.10           C  
ATOM   1128  H   ILE A  75       7.654  -7.242 -22.786  1.00  1.10           H  
ATOM   1129  HA  ILE A  75      10.199  -6.892 -24.334  1.00  1.10           H  
ATOM   1130  HB  ILE A  75       9.407  -5.960 -21.566  1.00  1.10           H  
ATOM   1131 1HG1 ILE A  75       8.147  -4.953 -23.312  1.00  1.10           H  
ATOM   1132 2HG1 ILE A  75       9.232  -3.852 -22.561  1.00  1.10           H  
ATOM   1133 1HG2 ILE A  75      11.471  -4.617 -21.698  1.00  1.10           H  
ATOM   1134 2HG2 ILE A  75      11.837  -6.349 -21.805  1.00  1.10           H  
ATOM   1135 3HG2 ILE A  75      11.854  -5.346 -23.268  1.00  1.10           H  
ATOM   1136 1HD1 ILE A  75       9.154  -3.505 -25.001  1.00  1.10           H  
ATOM   1137 2HD1 ILE A  75      10.778  -4.031 -24.501  1.00  1.10           H  
ATOM   1138 3HD1 ILE A  75       9.657  -5.190 -25.242  1.00  1.10           H  
ATOM   1139  N   ALA A  76      11.272  -8.935 -23.426  1.00  1.12           N  
ATOM   1140  CA  ALA A  76      11.976 -10.062 -22.826  1.00  1.12           C  
ATOM   1141  C   ALA A  76      12.937  -9.625 -21.730  1.00  1.12           C  
ATOM   1142  O   ALA A  76      13.737  -8.709 -21.928  1.00  1.12           O  
ATOM   1143  CB  ALA A  76      12.766 -10.818 -23.879  1.00  1.12           C  
ATOM   1144  H   ALA A  76      11.303  -8.778 -24.426  1.00  1.12           H  
ATOM   1145  HA  ALA A  76      11.233 -10.727 -22.394  1.00  1.12           H  
ATOM   1146 1HB  ALA A  76      13.257 -11.672 -23.419  1.00  1.12           H  
ATOM   1147 2HB  ALA A  76      12.089 -11.165 -24.659  1.00  1.12           H  
ATOM   1148 3HB  ALA A  76      13.515 -10.158 -24.314  1.00  1.12           H  
ATOM   1149  N   LEU A  77      12.970 -10.389 -20.633  1.00  1.10           N  
ATOM   1150  CA  LEU A  77      13.897 -10.142 -19.525  1.00  1.10           C  
ATOM   1151  C   LEU A  77      15.318 -10.405 -19.965  1.00  1.10           C  
ATOM   1152  O   LEU A  77      16.276  -9.911 -19.385  1.00  1.10           O  
ATOM   1153  CB  LEU A  77      13.586 -11.039 -18.335  1.00  1.10           C  
ATOM   1154  CG  LEU A  77      12.298 -10.779 -17.617  1.00  1.10           C  
ATOM   1155  CD1 LEU A  77      12.139 -11.853 -16.579  1.00  1.10           C  
ATOM   1156  CD2 LEU A  77      12.327  -9.369 -17.002  1.00  1.10           C  
ATOM   1157  H   LEU A  77      12.299 -11.139 -20.542  1.00  1.10           H  
ATOM   1158  HA  LEU A  77      13.811  -9.101 -19.221  1.00  1.10           H  
ATOM   1159 1HB  LEU A  77      13.566 -12.076 -18.677  1.00  1.10           H  
ATOM   1160 2HB  LEU A  77      14.393 -10.937 -17.610  1.00  1.10           H  
ATOM   1161  HG  LEU A  77      11.466 -10.857 -18.309  1.00  1.10           H  
ATOM   1162 1HD1 LEU A  77      11.228 -11.730 -16.053  1.00  1.10           H  
ATOM   1163 2HD1 LEU A  77      12.137 -12.813 -17.080  1.00  1.10           H  
ATOM   1164 3HD1 LEU A  77      12.967 -11.813 -15.876  1.00  1.10           H  
ATOM   1165 1HD2 LEU A  77      11.401  -9.169 -16.467  1.00  1.10           H  
ATOM   1166 2HD2 LEU A  77      13.164  -9.288 -16.307  1.00  1.10           H  
ATOM   1167 3HD2 LEU A  77      12.444  -8.643 -17.794  1.00  1.10           H  
ATOM   1168  N   ALA A  78      15.430 -11.235 -20.990  1.00  1.03           N  
ATOM   1169  CA  ALA A  78      16.683 -11.636 -21.594  1.00  1.03           C  
ATOM   1170  C   ALA A  78      17.436 -10.451 -22.198  1.00  1.03           C  
ATOM   1171  O   ALA A  78      18.636 -10.548 -22.449  1.00  1.03           O  
ATOM   1172  CB  ALA A  78      16.425 -12.673 -22.669  1.00  1.03           C  
ATOM   1173  H   ALA A  78      14.577 -11.597 -21.384  1.00  1.03           H  
ATOM   1174  HA  ALA A  78      17.310 -12.070 -20.815  1.00  1.03           H  
ATOM   1175 1HB  ALA A  78      17.373 -12.993 -23.098  1.00  1.03           H  
ATOM   1176 2HB  ALA A  78      15.915 -13.530 -22.231  1.00  1.03           H  
ATOM   1177 3HB  ALA A  78      15.802 -12.236 -23.448  1.00  1.03           H  
ATOM   1178  N   HIS A  79      16.743  -9.349 -22.499  1.00  0.96           N  
ATOM   1179  CA  HIS A  79      17.443  -8.238 -23.112  1.00  0.96           C  
ATOM   1180  C   HIS A  79      18.546  -7.772 -22.147  1.00  0.96           C  
ATOM   1181  O   HIS A  79      18.279  -7.595 -20.952  1.00  0.96           O  
ATOM   1182  CB  HIS A  79      16.467  -7.093 -23.404  1.00  0.96           C  
ATOM   1183  CG  HIS A  79      17.041  -5.988 -24.264  1.00  0.96           C  
ATOM   1184  ND1 HIS A  79      17.920  -5.029 -23.786  1.00  0.96           N  
ATOM   1185  CD2 HIS A  79      16.862  -5.710 -25.577  1.00  0.96           C  
ATOM   1186  CE1 HIS A  79      18.248  -4.208 -24.775  1.00  0.96           C  
ATOM   1187  NE2 HIS A  79      17.620  -4.603 -25.868  1.00  0.96           N  
ATOM   1188  H   HIS A  79      15.746  -9.264 -22.283  1.00  0.96           H  
ATOM   1189  HA  HIS A  79      17.852  -8.566 -24.055  1.00  0.96           H  
ATOM   1190 1HB  HIS A  79      15.580  -7.492 -23.903  1.00  0.96           H  
ATOM   1191 2HB  HIS A  79      16.130  -6.658 -22.460  1.00  0.96           H  
ATOM   1192  HD2 HIS A  79      16.233  -6.264 -26.273  1.00  0.96           H  
ATOM   1193  HE1 HIS A  79      18.921  -3.355 -24.701  1.00  0.96           H  
ATOM   1194  HE2 HIS A  79      17.681  -4.164 -26.778  1.00  0.96           H  
ATOM   1195  N   PRO A  80      19.782  -7.511 -22.619  1.00  0.88           N  
ATOM   1196  CA  PRO A  80      20.888  -7.029 -21.821  1.00  0.88           C  
ATOM   1197  C   PRO A  80      20.553  -5.836 -20.931  1.00  0.88           C  
ATOM   1198  O   PRO A  80      21.069  -5.741 -19.822  1.00  0.88           O  
ATOM   1199  CB  PRO A  80      21.907  -6.641 -22.896  1.00  0.88           C  
ATOM   1200  CG  PRO A  80      21.633  -7.601 -24.023  1.00  0.88           C  
ATOM   1201  CD  PRO A  80      20.137  -7.765 -24.039  1.00  0.88           C  
ATOM   1202  HA  PRO A  80      21.274  -7.865 -21.223  1.00  0.88           H  
ATOM   1203 1HB  PRO A  80      21.766  -5.587 -23.184  1.00  0.88           H  
ATOM   1204 2HB  PRO A  80      22.928  -6.731 -22.495  1.00  0.88           H  
ATOM   1205 1HG  PRO A  80      22.022  -7.196 -24.969  1.00  0.88           H  
ATOM   1206 2HG  PRO A  80      22.156  -8.553 -23.845  1.00  0.88           H  
ATOM   1207 1HD  PRO A  80      19.674  -7.040 -24.714  1.00  0.88           H  
ATOM   1208 2HD  PRO A  80      19.931  -8.809 -24.319  1.00  0.88           H  
ATOM   1209  N   ALA A  81      19.668  -4.933 -21.374  1.00  0.82           N  
ATOM   1210  CA  ALA A  81      19.346  -3.768 -20.550  1.00  0.82           C  
ATOM   1211  C   ALA A  81      18.688  -4.169 -19.226  1.00  0.82           C  
ATOM   1212  O   ALA A  81      18.901  -3.533 -18.186  1.00  0.82           O  
ATOM   1213  CB  ALA A  81      18.449  -2.834 -21.322  1.00  0.82           C  
ATOM   1214  H   ALA A  81      19.206  -5.029 -22.276  1.00  0.82           H  
ATOM   1215  HA  ALA A  81      20.279  -3.255 -20.319  1.00  0.82           H  
ATOM   1216 1HB  ALA A  81      18.263  -1.969 -20.737  1.00  0.82           H  
ATOM   1217 2HB  ALA A  81      18.941  -2.537 -22.244  1.00  0.82           H  
ATOM   1218 3HB  ALA A  81      17.510  -3.333 -21.554  1.00  0.82           H  
ATOM   1219  N   LEU A  82      17.868  -5.217 -19.266  1.00  0.77           N  
ATOM   1220  CA  LEU A  82      17.183  -5.675 -18.073  1.00  0.77           C  
ATOM   1221  C   LEU A  82      18.088  -6.574 -17.288  1.00  0.77           C  
ATOM   1222  O   LEU A  82      18.031  -6.607 -16.057  1.00  0.77           O  
ATOM   1223  CB  LEU A  82      15.854  -6.346 -18.416  1.00  0.77           C  
ATOM   1224  CG  LEU A  82      14.829  -5.379 -18.948  1.00  0.77           C  
ATOM   1225  CD1 LEU A  82      13.560  -6.101 -19.341  1.00  0.77           C  
ATOM   1226  CD2 LEU A  82      14.563  -4.379 -17.855  1.00  0.77           C  
ATOM   1227  H   LEU A  82      17.767  -5.753 -20.125  1.00  0.77           H  
ATOM   1228  HA  LEU A  82      16.957  -4.809 -17.457  1.00  0.77           H  
ATOM   1229 1HB  LEU A  82      16.036  -7.112 -19.180  1.00  0.77           H  
ATOM   1230 2HB  LEU A  82      15.453  -6.832 -17.532  1.00  0.77           H  
ATOM   1231  HG  LEU A  82      15.220  -4.871 -19.832  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  82      12.835  -5.384 -19.708  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  82      13.782  -6.827 -20.125  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  82      13.157  -6.606 -18.476  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  82      13.853  -3.672 -18.191  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  82      14.171  -4.888 -16.979  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  82      15.485  -3.868 -17.589  1.00  0.77           H  
ATOM   1238  N   CYS A  83      18.973  -7.271 -17.988  1.00  0.74           N  
ATOM   1239  CA  CYS A  83      19.886  -8.139 -17.286  1.00  0.74           C  
ATOM   1240  C   CYS A  83      20.785  -7.260 -16.412  1.00  0.74           C  
ATOM   1241  O   CYS A  83      20.967  -7.537 -15.226  1.00  0.74           O  
ATOM   1242  CB  CYS A  83      20.732  -8.917 -18.280  1.00  0.74           C  
ATOM   1243  SG  CYS A  83      19.786 -10.109 -19.271  1.00  0.74           S  
ATOM   1244  H   CYS A  83      18.970  -7.229 -19.009  1.00  0.74           H  
ATOM   1245  HA  CYS A  83      19.323  -8.828 -16.659  1.00  0.74           H  
ATOM   1246 1HB  CYS A  83      21.226  -8.228 -18.949  1.00  0.74           H  
ATOM   1247 2HB  CYS A  83      21.509  -9.461 -17.744  1.00  0.74           H  
ATOM   1248  HG  CYS A  83      18.977  -9.200 -19.866  1.00  0.74           H  
ATOM   1249  N   GLU A  84      21.279  -6.144 -16.975  1.00  0.71           N  
ATOM   1250  CA  GLU A  84      22.112  -5.241 -16.192  1.00  0.71           C  
ATOM   1251  C   GLU A  84      21.321  -4.614 -15.051  1.00  0.71           C  
ATOM   1252  O   GLU A  84      21.834  -4.488 -13.936  1.00  0.71           O  
ATOM   1253  CB  GLU A  84      22.730  -4.136 -17.061  1.00  0.71           C  
ATOM   1254  CG  GLU A  84      23.832  -4.591 -18.022  1.00  0.71           C  
ATOM   1255  CD  GLU A  84      24.414  -3.450 -18.853  1.00  0.71           C  
ATOM   1256  OE1 GLU A  84      23.795  -2.414 -18.932  1.00  0.71           O  
ATOM   1257  OE2 GLU A  84      25.487  -3.619 -19.392  1.00  0.71           O  
ATOM   1258  H   GLU A  84      21.099  -5.947 -17.960  1.00  0.71           H  
ATOM   1259  HA  GLU A  84      22.927  -5.823 -15.759  1.00  0.71           H  
ATOM   1260 1HB  GLU A  84      21.941  -3.671 -17.658  1.00  0.71           H  
ATOM   1261 2HB  GLU A  84      23.151  -3.364 -16.420  1.00  0.71           H  
ATOM   1262 1HG  GLU A  84      24.631  -5.055 -17.446  1.00  0.71           H  
ATOM   1263 2HG  GLU A  84      23.420  -5.346 -18.691  1.00  0.71           H  
ATOM   1264  N   ALA A  85      20.063  -4.237 -15.303  1.00  0.69           N  
ATOM   1265  CA  ALA A  85      19.270  -3.667 -14.229  1.00  0.69           C  
ATOM   1266  C   ALA A  85      19.095  -4.664 -13.097  1.00  0.69           C  
ATOM   1267  O   ALA A  85      19.172  -4.304 -11.917  1.00  0.69           O  
ATOM   1268  CB  ALA A  85      17.935  -3.226 -14.750  1.00  0.69           C  
ATOM   1269  H   ALA A  85      19.669  -4.311 -16.243  1.00  0.69           H  
ATOM   1270  HA  ALA A  85      19.797  -2.816 -13.831  1.00  0.69           H  
ATOM   1271 1HB  ALA A  85      17.394  -2.793 -13.929  1.00  0.69           H  
ATOM   1272 2HB  ALA A  85      18.072  -2.488 -15.540  1.00  0.69           H  
ATOM   1273 3HB  ALA A  85      17.396  -4.078 -15.142  1.00  0.69           H  
ATOM   1274  N   ALA A  86      18.897  -5.936 -13.446  1.00  0.68           N  
ATOM   1275  CA  ALA A  86      18.753  -6.956 -12.425  1.00  0.68           C  
ATOM   1276  C   ALA A  86      20.046  -7.078 -11.618  1.00  0.68           C  
ATOM   1277  O   ALA A  86      20.018  -7.116 -10.385  1.00  0.68           O  
ATOM   1278  CB  ALA A  86      18.396  -8.282 -13.065  1.00  0.68           C  
ATOM   1279  H   ALA A  86      18.821  -6.196 -14.428  1.00  0.68           H  
ATOM   1280  HA  ALA A  86      17.950  -6.654 -11.751  1.00  0.68           H  
ATOM   1281 1HB  ALA A  86      18.272  -9.037 -12.294  1.00  0.68           H  
ATOM   1282 2HB  ALA A  86      17.476  -8.176 -13.626  1.00  0.68           H  
ATOM   1283 3HB  ALA A  86      19.195  -8.582 -13.740  1.00  0.68           H  
ATOM   1284  N   ASP A  87      21.197  -7.052 -12.309  1.00  0.67           N  
ATOM   1285  CA  ASP A  87      22.506  -7.142 -11.653  1.00  0.67           C  
ATOM   1286  C   ASP A  87      22.749  -5.952 -10.726  1.00  0.67           C  
ATOM   1287  O   ASP A  87      23.426  -6.071  -9.703  1.00  0.67           O  
ATOM   1288  CB  ASP A  87      23.650  -7.250 -12.672  1.00  0.67           C  
ATOM   1289  CG  ASP A  87      23.764  -8.632 -13.378  1.00  0.67           C  
ATOM   1290  OD1 ASP A  87      23.126  -9.571 -12.951  1.00  0.67           O  
ATOM   1291  OD2 ASP A  87      24.527  -8.729 -14.319  1.00  0.67           O  
ATOM   1292  H   ASP A  87      21.158  -7.010 -13.329  1.00  0.67           H  
ATOM   1293  HA  ASP A  87      22.517  -8.047 -11.046  1.00  0.67           H  
ATOM   1294 1HB  ASP A  87      23.514  -6.485 -13.434  1.00  0.67           H  
ATOM   1295 2HB  ASP A  87      24.594  -7.039 -12.171  1.00  0.67           H  
ATOM   1296  N   ALA A  88      22.152  -4.809 -11.071  1.00  0.67           N  
ATOM   1297  CA  ALA A  88      22.266  -3.576 -10.305  1.00  0.67           C  
ATOM   1298  C   ALA A  88      21.348  -3.576  -9.079  1.00  0.67           C  
ATOM   1299  O   ALA A  88      21.367  -2.625  -8.294  1.00  0.67           O  
ATOM   1300  CB  ALA A  88      21.936  -2.380 -11.185  1.00  0.67           C  
ATOM   1301  H   ALA A  88      21.634  -4.782 -11.949  1.00  0.67           H  
ATOM   1302  HA  ALA A  88      23.295  -3.491  -9.958  1.00  0.67           H  
ATOM   1303 1HB  ALA A  88      22.051  -1.459 -10.617  1.00  0.67           H  
ATOM   1304 2HB  ALA A  88      22.607  -2.371 -12.040  1.00  0.67           H  
ATOM   1305 3HB  ALA A  88      20.912  -2.462 -11.533  1.00  0.67           H  
ATOM   1306  N   GLY A  89      20.534  -4.625  -8.911  1.00  0.67           N  
ATOM   1307  CA  GLY A  89      19.626  -4.718  -7.779  1.00  0.67           C  
ATOM   1308  C   GLY A  89      18.321  -3.949  -7.961  1.00  0.67           C  
ATOM   1309  O   GLY A  89      17.641  -3.644  -6.978  1.00  0.67           O  
ATOM   1310  H   GLY A  89      20.540  -5.400  -9.572  1.00  0.67           H  
ATOM   1311 1HA  GLY A  89      19.397  -5.770  -7.610  1.00  0.67           H  
ATOM   1312 2HA  GLY A  89      20.134  -4.361  -6.886  1.00  0.67           H  
ATOM   1313  N   ILE A  90      17.963  -3.619  -9.197  1.00  0.68           N  
ATOM   1314  CA  ILE A  90      16.741  -2.866  -9.428  1.00  0.68           C  
ATOM   1315  C   ILE A  90      15.572  -3.823  -9.553  1.00  0.68           C  
ATOM   1316  O   ILE A  90      15.606  -4.762 -10.345  1.00  0.68           O  
ATOM   1317  CB  ILE A  90      16.887  -2.026 -10.688  1.00  0.68           C  
ATOM   1318  CG1 ILE A  90      18.034  -1.102 -10.483  1.00  0.68           C  
ATOM   1319  CG2 ILE A  90      15.630  -1.243 -10.985  1.00  0.68           C  
ATOM   1320  CD1 ILE A  90      18.433  -0.423 -11.692  1.00  0.68           C  
ATOM   1321  H   ILE A  90      18.534  -3.896  -9.998  1.00  0.68           H  
ATOM   1322  HA  ILE A  90      16.561  -2.202  -8.583  1.00  0.68           H  
ATOM   1323  HB  ILE A  90      17.121  -2.669 -11.528  1.00  0.68           H  
ATOM   1324 1HG1 ILE A  90      17.766  -0.350  -9.740  1.00  0.68           H  
ATOM   1325 2HG1 ILE A  90      18.887  -1.671 -10.116  1.00  0.68           H  
ATOM   1326 1HG2 ILE A  90      15.785  -0.642 -11.875  1.00  0.68           H  
ATOM   1327 2HG2 ILE A  90      14.792  -1.923 -11.141  1.00  0.68           H  
ATOM   1328 3HG2 ILE A  90      15.417  -0.594 -10.151  1.00  0.68           H  
ATOM   1329 1HD1 ILE A  90      19.271   0.220 -11.462  1.00  0.68           H  
ATOM   1330 2HD1 ILE A  90      18.720  -1.146 -12.441  1.00  0.68           H  
ATOM   1331 3HD1 ILE A  90      17.601   0.170 -12.048  1.00  0.68           H  
ATOM   1332  N   GLU A  91      14.551  -3.629  -8.740  1.00  0.70           N  
ATOM   1333  CA  GLU A  91      13.410  -4.528  -8.792  1.00  0.70           C  
ATOM   1334  C   GLU A  91      12.781  -4.486 -10.187  1.00  0.70           C  
ATOM   1335  O   GLU A  91      12.503  -3.394 -10.688  1.00  0.70           O  
ATOM   1336  CB  GLU A  91      12.388  -4.120  -7.717  1.00  0.70           C  
ATOM   1337  CG  GLU A  91      11.213  -5.058  -7.545  1.00  0.70           C  
ATOM   1338  CD  GLU A  91      10.241  -4.602  -6.467  1.00  0.70           C  
ATOM   1339  OE1 GLU A  91      10.402  -3.517  -5.964  1.00  0.70           O  
ATOM   1340  OE2 GLU A  91       9.359  -5.351  -6.129  1.00  0.70           O  
ATOM   1341  H   GLU A  91      14.561  -2.847  -8.095  1.00  0.70           H  
ATOM   1342  HA  GLU A  91      13.753  -5.545  -8.597  1.00  0.70           H  
ATOM   1343 1HB  GLU A  91      12.894  -4.044  -6.755  1.00  0.70           H  
ATOM   1344 2HB  GLU A  91      11.997  -3.129  -7.952  1.00  0.70           H  
ATOM   1345 1HG  GLU A  91      10.693  -5.121  -8.486  1.00  0.70           H  
ATOM   1346 2HG  GLU A  91      11.583  -6.051  -7.303  1.00  0.70           H  
ATOM   1347  N   ILE A  92      12.533  -5.655 -10.787  1.00  0.71           N  
ATOM   1348  CA  ILE A  92      11.870  -5.719 -12.092  1.00  0.71           C  
ATOM   1349  C   ILE A  92      10.572  -6.502 -11.921  1.00  0.71           C  
ATOM   1350  O   ILE A  92      10.590  -7.619 -11.398  1.00  0.71           O  
ATOM   1351  CB  ILE A  92      12.731  -6.394 -13.200  1.00  0.71           C  
ATOM   1352  CG1 ILE A  92      14.073  -5.639 -13.416  1.00  0.71           C  
ATOM   1353  CG2 ILE A  92      11.938  -6.356 -14.532  1.00  0.71           C  
ATOM   1354  CD1 ILE A  92      15.042  -6.359 -14.315  1.00  0.71           C  
ATOM   1355  H   ILE A  92      12.807  -6.511 -10.328  1.00  0.71           H  
ATOM   1356  HA  ILE A  92      11.633  -4.715 -12.414  1.00  0.71           H  
ATOM   1357  HB  ILE A  92      12.954  -7.423 -12.927  1.00  0.71           H  
ATOM   1358 1HG1 ILE A  92      13.874  -4.691 -13.857  1.00  0.71           H  
ATOM   1359 2HG1 ILE A  92      14.553  -5.483 -12.458  1.00  0.71           H  
ATOM   1360 1HG2 ILE A  92      12.524  -6.819 -15.320  1.00  0.71           H  
ATOM   1361 2HG2 ILE A  92      10.996  -6.896 -14.419  1.00  0.71           H  
ATOM   1362 3HG2 ILE A  92      11.728  -5.316 -14.797  1.00  0.71           H  
ATOM   1363 1HD1 ILE A  92      15.952  -5.773 -14.419  1.00  0.71           H  
ATOM   1364 2HD1 ILE A  92      15.283  -7.323 -13.880  1.00  0.71           H  
ATOM   1365 3HD1 ILE A  92      14.597  -6.506 -15.289  1.00  0.71           H  
ATOM   1366  N   VAL A  93       9.454  -5.908 -12.331  1.00  0.72           N  
ATOM   1367  CA  VAL A  93       8.153  -6.559 -12.186  1.00  0.72           C  
ATOM   1368  C   VAL A  93       7.338  -6.545 -13.473  1.00  0.72           C  
ATOM   1369  O   VAL A  93       7.583  -5.730 -14.365  1.00  0.72           O  
ATOM   1370  CB  VAL A  93       7.317  -5.827 -11.122  1.00  0.72           C  
ATOM   1371  CG1 VAL A  93       8.020  -5.835  -9.784  1.00  0.72           C  
ATOM   1372  CG2 VAL A  93       7.051  -4.442 -11.602  1.00  0.72           C  
ATOM   1373  H   VAL A  93       9.525  -4.978 -12.743  1.00  0.72           H  
ATOM   1374  HA  VAL A  93       8.308  -7.598 -11.883  1.00  0.72           H  
ATOM   1375  HB  VAL A  93       6.369  -6.351 -10.987  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  93       7.408  -5.326  -9.038  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  93       8.189  -6.868  -9.465  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  93       8.965  -5.326  -9.875  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  93       6.452  -3.917 -10.877  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  93       7.995  -3.922 -11.746  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  93       6.517  -4.491 -12.546  1.00  0.72           H  
ATOM   1382  N   GLY A  94       6.345  -7.426 -13.542  1.00  0.72           N  
ATOM   1383  CA  GLY A  94       5.373  -7.391 -14.629  1.00  0.72           C  
ATOM   1384  C   GLY A  94       4.155  -6.589 -14.173  1.00  0.72           C  
ATOM   1385  O   GLY A  94       3.877  -6.526 -12.968  1.00  0.72           O  
ATOM   1386  H   GLY A  94       6.245  -8.113 -12.804  1.00  0.72           H  
ATOM   1387 1HA  GLY A  94       5.814  -6.939 -15.519  1.00  0.72           H  
ATOM   1388 2HA  GLY A  94       5.073  -8.405 -14.890  1.00  0.72           H  
ATOM   1389  N   ASP A  95       3.388  -6.051 -15.121  1.00  0.73           N  
ATOM   1390  CA  ASP A  95       2.147  -5.329 -14.803  1.00  0.73           C  
ATOM   1391  C   ASP A  95       1.235  -6.113 -13.850  1.00  0.73           C  
ATOM   1392  O   ASP A  95       0.708  -5.577 -12.873  1.00  0.73           O  
ATOM   1393  CB  ASP A  95       1.399  -4.998 -16.090  1.00  0.73           C  
ATOM   1394  CG  ASP A  95       1.078  -6.265 -17.017  1.00  0.73           C  
ATOM   1395  OD1 ASP A  95       1.505  -7.385 -16.719  1.00  0.73           O  
ATOM   1396  OD2 ASP A  95       0.399  -6.075 -17.989  1.00  0.73           O  
ATOM   1397  H   ASP A  95       3.688  -6.129 -16.085  1.00  0.73           H  
ATOM   1398  HA  ASP A  95       2.416  -4.392 -14.317  1.00  0.73           H  
ATOM   1399 1HB  ASP A  95       0.459  -4.500 -15.841  1.00  0.73           H  
ATOM   1400 2HB  ASP A  95       1.990  -4.294 -16.674  1.00  0.73           H  
ATOM   1401  N   ILE A  96       1.110  -7.405 -14.134  1.00  0.73           N  
ATOM   1402  CA  ILE A  96       0.314  -8.343 -13.361  1.00  0.73           C  
ATOM   1403  C   ILE A  96       0.717  -8.463 -11.892  1.00  0.73           C  
ATOM   1404  O   ILE A  96      -0.118  -8.822 -11.054  1.00  0.73           O  
ATOM   1405  CB  ILE A  96       0.279  -9.722 -14.030  1.00  0.73           C  
ATOM   1406  CG1 ILE A  96      -0.735 -10.556 -13.304  1.00  0.73           C  
ATOM   1407  CG2 ILE A  96       1.593 -10.367 -14.055  1.00  0.73           C  
ATOM   1408  CD1 ILE A  96      -2.094 -10.065 -13.436  1.00  0.73           C  
ATOM   1409  H   ILE A  96       1.560  -7.718 -14.992  1.00  0.73           H  
ATOM   1410  HA  ILE A  96      -0.709  -7.980 -13.386  1.00  0.73           H  
ATOM   1411  HB  ILE A  96      -0.069  -9.607 -15.058  1.00  0.73           H  
ATOM   1412 1HG1 ILE A  96      -0.671 -11.575 -13.653  1.00  0.73           H  
ATOM   1413 2HG1 ILE A  96      -0.499 -10.541 -12.260  1.00  0.73           H  
ATOM   1414 1HG2 ILE A  96       1.510 -11.339 -14.527  1.00  0.73           H  
ATOM   1415 2HG2 ILE A  96       2.303  -9.744 -14.602  1.00  0.73           H  
ATOM   1416 3HG2 ILE A  96       1.910 -10.482 -13.062  1.00  0.73           H  
ATOM   1417 1HD1 ILE A  96      -2.760 -10.712 -12.864  1.00  0.73           H  
ATOM   1418 2HD1 ILE A  96      -2.153  -9.053 -13.057  1.00  0.73           H  
ATOM   1419 3HD1 ILE A  96      -2.378 -10.073 -14.485  1.00  0.73           H  
ATOM   1420  N   GLU A  97       1.984  -8.219 -11.562  1.00  0.74           N  
ATOM   1421  CA  GLU A  97       2.380  -8.293 -10.168  1.00  0.74           C  
ATOM   1422  C   GLU A  97       1.971  -7.028  -9.481  1.00  0.74           C  
ATOM   1423  O   GLU A  97       1.526  -7.054  -8.336  1.00  0.74           O  
ATOM   1424  CB  GLU A  97       3.852  -8.561  -9.971  1.00  0.74           C  
ATOM   1425  CG  GLU A  97       4.210  -8.636  -8.535  1.00  0.74           C  
ATOM   1426  CD  GLU A  97       5.559  -9.141  -8.287  1.00  0.74           C  
ATOM   1427  OE1 GLU A  97       5.789 -10.306  -8.549  1.00  0.74           O  
ATOM   1428  OE2 GLU A  97       6.369  -8.377  -7.826  1.00  0.74           O  
ATOM   1429  H   GLU A  97       2.649  -7.899 -12.260  1.00  0.74           H  
ATOM   1430  HA  GLU A  97       1.835  -9.097  -9.690  1.00  0.74           H  
ATOM   1431 1HB  GLU A  97       4.094  -9.504 -10.394  1.00  0.74           H  
ATOM   1432 2HB  GLU A  97       4.447  -7.793 -10.465  1.00  0.74           H  
ATOM   1433 1HG  GLU A  97       4.125  -7.636  -8.127  1.00  0.74           H  
ATOM   1434 2HG  GLU A  97       3.485  -9.272  -8.023  1.00  0.74           H  
ATOM   1435  N   LEU A  98       2.098  -5.905 -10.174  1.00  0.76           N  
ATOM   1436  CA  LEU A  98       1.702  -4.654  -9.551  1.00  0.76           C  
ATOM   1437  C   LEU A  98       0.207  -4.771  -9.217  1.00  0.76           C  
ATOM   1438  O   LEU A  98      -0.239  -4.397  -8.124  1.00  0.76           O  
ATOM   1439  CB  LEU A  98       1.965  -3.510 -10.519  1.00  0.76           C  
ATOM   1440  CG  LEU A  98       3.398  -3.188 -10.816  1.00  0.76           C  
ATOM   1441  CD1 LEU A  98       3.414  -2.202 -11.947  1.00  0.76           C  
ATOM   1442  CD2 LEU A  98       4.078  -2.628  -9.560  1.00  0.76           C  
ATOM   1443  H   LEU A  98       2.480  -5.937 -11.125  1.00  0.76           H  
ATOM   1444  HA  LEU A  98       2.268  -4.509  -8.632  1.00  0.76           H  
ATOM   1445 1HB  LEU A  98       1.531  -3.766 -11.465  1.00  0.76           H  
ATOM   1446 2HB  LEU A  98       1.480  -2.619 -10.148  1.00  0.76           H  
ATOM   1447  HG  LEU A  98       3.923  -4.093 -11.143  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  98       4.429  -1.966 -12.189  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  98       2.930  -2.640 -12.812  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  98       2.882  -1.304 -11.658  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  98       5.109  -2.388  -9.776  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  98       3.568  -1.732  -9.230  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  98       4.042  -3.375  -8.768  1.00  0.76           H  
ATOM   1454  N   PHE A  99      -0.538  -5.388 -10.150  1.00  0.78           N  
ATOM   1455  CA  PHE A  99      -1.949  -5.684  -9.964  1.00  0.78           C  
ATOM   1456  C   PHE A  99      -2.209  -6.573  -8.779  1.00  0.78           C  
ATOM   1457  O   PHE A  99      -2.997  -6.213  -7.912  1.00  0.78           O  
ATOM   1458  CB  PHE A  99      -2.527  -6.351 -11.201  1.00  0.78           C  
ATOM   1459  CG  PHE A  99      -3.881  -6.962 -11.001  1.00  0.78           C  
ATOM   1460  CD1 PHE A  99      -5.041  -6.236 -10.971  1.00  0.78           C  
ATOM   1461  CD2 PHE A  99      -3.961  -8.325 -10.843  1.00  0.78           C  
ATOM   1462  CE1 PHE A  99      -6.251  -6.870 -10.779  1.00  0.78           C  
ATOM   1463  CE2 PHE A  99      -5.142  -8.953 -10.655  1.00  0.78           C  
ATOM   1464  CZ  PHE A  99      -6.287  -8.228 -10.623  1.00  0.78           C  
ATOM   1465  H   PHE A  99      -0.093  -5.640 -11.031  1.00  0.78           H  
ATOM   1466  HA  PHE A  99      -2.473  -4.757  -9.801  1.00  0.78           H  
ATOM   1467 1HB  PHE A  99      -2.593  -5.628 -12.007  1.00  0.78           H  
ATOM   1468 2HB  PHE A  99      -1.865  -7.123 -11.526  1.00  0.78           H  
ATOM   1469  HD1 PHE A  99      -4.999  -5.167 -11.100  1.00  0.78           H  
ATOM   1470  HD2 PHE A  99      -3.043  -8.900 -10.868  1.00  0.78           H  
ATOM   1471  HE1 PHE A  99      -7.174  -6.291 -10.749  1.00  0.78           H  
ATOM   1472  HE2 PHE A  99      -5.168 -10.033 -10.530  1.00  0.78           H  
ATOM   1473  HZ  PHE A  99      -7.214  -8.731 -10.477  1.00  0.78           H  
ATOM   1474  N   CYS A 100      -1.538  -7.718  -8.701  1.00  0.81           N  
ATOM   1475  CA  CYS A 100      -1.803  -8.632  -7.605  1.00  0.81           C  
ATOM   1476  C   CYS A 100      -1.440  -8.039  -6.252  1.00  0.81           C  
ATOM   1477  O   CYS A 100      -2.114  -8.307  -5.259  1.00  0.81           O  
ATOM   1478  CB  CYS A 100      -1.065  -9.937  -7.820  1.00  0.81           C  
ATOM   1479  SG  CYS A 100      -1.739 -10.888  -9.207  1.00  0.81           S  
ATOM   1480  H   CYS A 100      -0.879  -7.984  -9.435  1.00  0.81           H  
ATOM   1481  HA  CYS A 100      -2.869  -8.853  -7.607  1.00  0.81           H  
ATOM   1482 1HB  CYS A 100      -0.010  -9.731  -8.023  1.00  0.81           H  
ATOM   1483 2HB  CYS A 100      -1.120 -10.551  -6.924  1.00  0.81           H  
ATOM   1484  HG  CYS A 100      -1.211 -10.065 -10.162  1.00  0.81           H  
ATOM   1485  N   ARG A 101      -0.378  -7.233  -6.200  1.00  0.83           N  
ATOM   1486  CA  ARG A 101       0.026  -6.601  -4.953  1.00  0.83           C  
ATOM   1487  C   ARG A 101      -1.039  -5.625  -4.436  1.00  0.83           C  
ATOM   1488  O   ARG A 101      -1.288  -5.560  -3.230  1.00  0.83           O  
ATOM   1489  CB  ARG A 101       1.354  -5.876  -5.139  1.00  0.83           C  
ATOM   1490  CG  ARG A 101       2.592  -6.777  -5.256  1.00  0.83           C  
ATOM   1491  CD  ARG A 101       3.829  -5.967  -5.468  1.00  0.83           C  
ATOM   1492  NE  ARG A 101       5.029  -6.800  -5.625  1.00  0.83           N  
ATOM   1493  CZ  ARG A 101       5.772  -7.297  -4.624  1.00  0.83           C  
ATOM   1494  NH1 ARG A 101       5.468  -7.058  -3.364  1.00  0.83           N  
ATOM   1495  NH2 ARG A 101       6.817  -8.034  -4.936  1.00  0.83           N  
ATOM   1496  H   ARG A 101       0.171  -7.064  -7.042  1.00  0.83           H  
ATOM   1497  HA  ARG A 101       0.166  -7.382  -4.207  1.00  0.83           H  
ATOM   1498 1HB  ARG A 101       1.306  -5.281  -6.053  1.00  0.83           H  
ATOM   1499 2HB  ARG A 101       1.513  -5.199  -4.329  1.00  0.83           H  
ATOM   1500 1HG  ARG A 101       2.712  -7.349  -4.338  1.00  0.83           H  
ATOM   1501 2HG  ARG A 101       2.477  -7.464  -6.090  1.00  0.83           H  
ATOM   1502 1HD  ARG A 101       3.705  -5.379  -6.380  1.00  0.83           H  
ATOM   1503 2HD  ARG A 101       3.981  -5.296  -4.624  1.00  0.83           H  
ATOM   1504  HE  ARG A 101       5.345  -7.049  -6.573  1.00  0.83           H  
ATOM   1505 1HH1 ARG A 101       4.663  -6.492  -3.138  1.00  0.83           H  
ATOM   1506 2HH1 ARG A 101       6.040  -7.442  -2.628  1.00  0.83           H  
ATOM   1507 1HH2 ARG A 101       7.015  -8.204  -5.932  1.00  0.83           H  
ATOM   1508 2HH2 ARG A 101       7.401  -8.428  -4.221  1.00  0.83           H  
ATOM   1509  N   GLU A 102      -1.664  -4.867  -5.347  1.00  0.83           N  
ATOM   1510  CA  GLU A 102      -2.722  -3.922  -4.981  1.00  0.83           C  
ATOM   1511  C   GLU A 102      -4.113  -4.567  -4.810  1.00  0.83           C  
ATOM   1512  O   GLU A 102      -4.897  -4.158  -3.943  1.00  0.83           O  
ATOM   1513  CB  GLU A 102      -2.815  -2.785  -5.999  1.00  0.83           C  
ATOM   1514  CG  GLU A 102      -3.890  -1.710  -5.644  1.00  0.83           C  
ATOM   1515  CD  GLU A 102      -3.567  -0.884  -4.450  1.00  0.83           C  
ATOM   1516  OE1 GLU A 102      -2.408  -0.681  -4.180  1.00  0.83           O  
ATOM   1517  OE2 GLU A 102      -4.480  -0.432  -3.805  1.00  0.83           O  
ATOM   1518  H   GLU A 102      -1.388  -4.940  -6.329  1.00  0.83           H  
ATOM   1519  HA  GLU A 102      -2.451  -3.485  -4.021  1.00  0.83           H  
ATOM   1520 1HB  GLU A 102      -1.848  -2.290  -6.084  1.00  0.83           H  
ATOM   1521 2HB  GLU A 102      -3.042  -3.208  -6.973  1.00  0.83           H  
ATOM   1522 1HG  GLU A 102      -4.025  -1.035  -6.473  1.00  0.83           H  
ATOM   1523 2HG  GLU A 102      -4.837  -2.217  -5.473  1.00  0.83           H  
ATOM   1524  N   ALA A 103      -4.445  -5.531  -5.674  1.00  0.82           N  
ATOM   1525  CA  ALA A 103      -5.768  -6.147  -5.704  1.00  0.82           C  
ATOM   1526  C   ALA A 103      -6.130  -6.751  -4.358  1.00  0.82           C  
ATOM   1527  O   ALA A 103      -5.307  -7.392  -3.707  1.00  0.82           O  
ATOM   1528  CB  ALA A 103      -5.817  -7.237  -6.778  1.00  0.82           C  
ATOM   1529  H   ALA A 103      -3.763  -5.836  -6.358  1.00  0.82           H  
ATOM   1530  HA  ALA A 103      -6.496  -5.372  -5.939  1.00  0.82           H  
ATOM   1531 1HB  ALA A 103      -6.807  -7.679  -6.809  1.00  0.82           H  
ATOM   1532 2HB  ALA A 103      -5.580  -6.802  -7.748  1.00  0.82           H  
ATOM   1533 3HB  ALA A 103      -5.084  -8.007  -6.541  1.00  0.82           H  
ATOM   1534  N   GLN A 104      -7.387  -6.566  -3.955  1.00  0.79           N  
ATOM   1535  CA  GLN A 104      -7.867  -7.125  -2.694  1.00  0.79           C  
ATOM   1536  C   GLN A 104      -8.811  -8.306  -2.920  1.00  0.79           C  
ATOM   1537  O   GLN A 104      -8.950  -9.181  -2.064  1.00  0.79           O  
ATOM   1538  CB  GLN A 104      -8.577  -6.036  -1.884  1.00  0.79           C  
ATOM   1539  CG  GLN A 104      -7.686  -4.833  -1.541  1.00  0.79           C  
ATOM   1540  CD  GLN A 104      -6.520  -5.185  -0.626  1.00  0.79           C  
ATOM   1541  OE1 GLN A 104      -6.715  -5.701   0.483  1.00  0.79           O  
ATOM   1542  NE2 GLN A 104      -5.303  -4.909  -1.086  1.00  0.79           N  
ATOM   1543  H   GLN A 104      -8.006  -6.010  -4.523  1.00  0.79           H  
ATOM   1544  HA  GLN A 104      -7.011  -7.483  -2.124  1.00  0.79           H  
ATOM   1545 1HB  GLN A 104      -9.439  -5.672  -2.442  1.00  0.79           H  
ATOM   1546 2HB  GLN A 104      -8.945  -6.461  -0.952  1.00  0.79           H  
ATOM   1547 1HG  GLN A 104      -7.270  -4.425  -2.467  1.00  0.79           H  
ATOM   1548 2HG  GLN A 104      -8.291  -4.076  -1.044  1.00  0.79           H  
ATOM   1549 1HE2 GLN A 104      -4.497  -5.124  -0.539  1.00  0.79           H  
ATOM   1550 2HE2 GLN A 104      -5.179  -4.492  -2.019  1.00  0.79           H  
ATOM   1551  N   ALA A 105      -9.488  -8.313  -4.063  1.00  0.74           N  
ATOM   1552  CA  ALA A 105     -10.442  -9.370  -4.358  1.00  0.74           C  
ATOM   1553  C   ALA A 105      -9.682 -10.641  -4.740  1.00  0.74           C  
ATOM   1554  O   ALA A 105      -8.564 -10.545  -5.242  1.00  0.74           O  
ATOM   1555  CB  ALA A 105     -11.381  -8.976  -5.484  1.00  0.74           C  
ATOM   1556  H   ALA A 105      -9.342  -7.577  -4.734  1.00  0.74           H  
ATOM   1557  HA  ALA A 105     -11.030  -9.532  -3.464  1.00  0.74           H  
ATOM   1558 1HB  ALA A 105     -12.069  -9.771  -5.660  1.00  0.74           H  
ATOM   1559 2HB  ALA A 105     -11.926  -8.075  -5.213  1.00  0.74           H  
ATOM   1560 3HB  ALA A 105     -10.830  -8.805  -6.364  1.00  0.74           H  
ATOM   1561  N   PRO A 106     -10.251 -11.832  -4.516  1.00  0.69           N  
ATOM   1562  CA  PRO A 106      -9.753 -13.108  -4.994  1.00  0.69           C  
ATOM   1563  C   PRO A 106      -9.518 -13.065  -6.498  1.00  0.69           C  
ATOM   1564  O   PRO A 106     -10.304 -12.473  -7.239  1.00  0.69           O  
ATOM   1565  CB  PRO A 106     -10.909 -14.044  -4.615  1.00  0.69           C  
ATOM   1566  CG  PRO A 106     -11.498 -13.419  -3.375  1.00  0.69           C  
ATOM   1567  CD  PRO A 106     -11.399 -11.938  -3.593  1.00  0.69           C  
ATOM   1568  HA  PRO A 106      -8.830 -13.367  -4.459  1.00  0.69           H  
ATOM   1569 1HB  PRO A 106     -11.635 -14.096  -5.417  1.00  0.69           H  
ATOM   1570 2HB  PRO A 106     -10.554 -15.051  -4.445  1.00  0.69           H  
ATOM   1571 1HG  PRO A 106     -12.541 -13.752  -3.244  1.00  0.69           H  
ATOM   1572 2HG  PRO A 106     -10.946 -13.750  -2.485  1.00  0.69           H  
ATOM   1573 1HD  PRO A 106     -12.304 -11.536  -4.023  1.00  0.69           H  
ATOM   1574 2HD  PRO A 106     -11.158 -11.486  -2.616  1.00  0.69           H  
ATOM   1575  N   VAL A 107      -8.427 -13.690  -6.926  1.00  0.65           N  
ATOM   1576  CA  VAL A 107      -8.035 -13.721  -8.331  1.00  0.65           C  
ATOM   1577  C   VAL A 107      -7.945 -15.146  -8.875  1.00  0.65           C  
ATOM   1578  O   VAL A 107      -7.417 -16.034  -8.191  1.00  0.65           O  
ATOM   1579  CB  VAL A 107      -6.663 -13.008  -8.531  1.00  0.65           C  
ATOM   1580  CG1 VAL A 107      -6.233 -13.100  -9.991  1.00  0.65           C  
ATOM   1581  CG2 VAL A 107      -6.758 -11.545  -8.096  1.00  0.65           C  
ATOM   1582  H   VAL A 107      -7.831 -14.133  -6.245  1.00  0.65           H  
ATOM   1583  HA  VAL A 107      -8.781 -13.179  -8.903  1.00  0.65           H  
ATOM   1584  HB  VAL A 107      -5.907 -13.503  -7.934  1.00  0.65           H  
ATOM   1585 1HG1 VAL A 107      -5.273 -12.603 -10.119  1.00  0.65           H  
ATOM   1586 2HG1 VAL A 107      -6.133 -14.140 -10.292  1.00  0.65           H  
ATOM   1587 3HG1 VAL A 107      -6.985 -12.617 -10.604  1.00  0.65           H  
ATOM   1588 1HG2 VAL A 107      -5.791 -11.060  -8.231  1.00  0.65           H  
ATOM   1589 2HG2 VAL A 107      -7.489 -11.041  -8.683  1.00  0.65           H  
ATOM   1590 3HG2 VAL A 107      -7.041 -11.488  -7.049  1.00  0.65           H  
ATOM   1591  N   VAL A 108      -8.480 -15.364 -10.080  1.00  0.63           N  
ATOM   1592  CA  VAL A 108      -8.340 -16.651 -10.750  1.00  0.63           C  
ATOM   1593  C   VAL A 108      -7.350 -16.459 -11.892  1.00  0.63           C  
ATOM   1594  O   VAL A 108      -7.545 -15.573 -12.727  1.00  0.63           O  
ATOM   1595  CB  VAL A 108      -9.655 -17.142 -11.359  1.00  0.63           C  
ATOM   1596  CG1 VAL A 108      -9.436 -18.459 -12.008  1.00  0.63           C  
ATOM   1597  CG2 VAL A 108     -10.653 -17.213 -10.346  1.00  0.63           C  
ATOM   1598  H   VAL A 108      -8.972 -14.602 -10.540  1.00  0.63           H  
ATOM   1599  HA  VAL A 108      -7.964 -17.385 -10.050  1.00  0.63           H  
ATOM   1600  HB  VAL A 108      -9.972 -16.454 -12.124  1.00  0.63           H  
ATOM   1601 1HG1 VAL A 108     -10.358 -18.811 -12.454  1.00  0.63           H  
ATOM   1602 2HG1 VAL A 108      -8.673 -18.374 -12.767  1.00  0.63           H  
ATOM   1603 3HG1 VAL A 108      -9.109 -19.149 -11.246  1.00  0.63           H  
ATOM   1604 1HG2 VAL A 108     -11.597 -17.554 -10.762  1.00  0.63           H  
ATOM   1605 2HG2 VAL A 108     -10.303 -17.904  -9.593  1.00  0.63           H  
ATOM   1606 3HG2 VAL A 108     -10.770 -16.224  -9.929  1.00  0.63           H  
ATOM   1607  N   ALA A 109      -6.266 -17.222 -11.901  1.00  0.62           N  
ATOM   1608  CA  ALA A 109      -5.266 -17.041 -12.952  1.00  0.62           C  
ATOM   1609  C   ALA A 109      -5.184 -18.261 -13.869  1.00  0.62           C  
ATOM   1610  O   ALA A 109      -4.986 -19.389 -13.416  1.00  0.62           O  
ATOM   1611  CB  ALA A 109      -3.929 -16.730 -12.332  1.00  0.62           C  
ATOM   1612  H   ALA A 109      -6.153 -17.928 -11.173  1.00  0.62           H  
ATOM   1613  HA  ALA A 109      -5.561 -16.192 -13.565  1.00  0.62           H  
ATOM   1614 1HB  ALA A 109      -3.220 -16.552 -13.107  1.00  0.62           H  
ATOM   1615 2HB  ALA A 109      -4.019 -15.838 -11.714  1.00  0.62           H  
ATOM   1616 3HB  ALA A 109      -3.609 -17.569 -11.715  1.00  0.62           H  
ATOM   1617  N   ILE A 110      -5.297 -18.010 -15.162  1.00  0.62           N  
ATOM   1618  CA  ILE A 110      -5.288 -19.068 -16.159  1.00  0.62           C  
ATOM   1619  C   ILE A 110      -4.156 -18.964 -17.169  1.00  0.62           C  
ATOM   1620  O   ILE A 110      -3.978 -17.917 -17.792  1.00  0.62           O  
ATOM   1621  CB  ILE A 110      -6.608 -19.029 -16.943  1.00  0.62           C  
ATOM   1622  CG1 ILE A 110      -7.816 -19.165 -15.998  1.00  0.62           C  
ATOM   1623  CG2 ILE A 110      -6.645 -20.093 -18.067  1.00  0.62           C  
ATOM   1624  CD1 ILE A 110      -8.414 -17.833 -15.585  1.00  0.62           C  
ATOM   1625  H   ILE A 110      -5.456 -17.046 -15.464  1.00  0.62           H  
ATOM   1626  HA  ILE A 110      -5.190 -20.022 -15.649  1.00  0.62           H  
ATOM   1627  HB  ILE A 110      -6.694 -18.045 -17.409  1.00  0.62           H  
ATOM   1628 1HG1 ILE A 110      -8.572 -19.727 -16.507  1.00  0.62           H  
ATOM   1629 2HG1 ILE A 110      -7.526 -19.703 -15.101  1.00  0.62           H  
ATOM   1630 1HG2 ILE A 110      -7.575 -19.992 -18.613  1.00  0.62           H  
ATOM   1631 2HG2 ILE A 110      -5.812 -19.936 -18.749  1.00  0.62           H  
ATOM   1632 3HG2 ILE A 110      -6.578 -21.086 -17.656  1.00  0.62           H  
ATOM   1633 1HD1 ILE A 110      -9.275 -18.007 -14.953  1.00  0.62           H  
ATOM   1634 2HD1 ILE A 110      -7.680 -17.237 -15.047  1.00  0.62           H  
ATOM   1635 3HD1 ILE A 110      -8.718 -17.290 -16.463  1.00  0.62           H  
ATOM   1636  N   THR A 111      -3.403 -20.045 -17.346  1.00  0.63           N  
ATOM   1637  CA  THR A 111      -2.378 -20.050 -18.380  1.00  0.63           C  
ATOM   1638  C   THR A 111      -2.415 -21.408 -19.107  1.00  0.63           C  
ATOM   1639  O   THR A 111      -3.365 -22.167 -18.948  1.00  0.63           O  
ATOM   1640  CB  THR A 111      -0.969 -19.715 -17.846  1.00  0.63           C  
ATOM   1641  OG1 THR A 111      -0.107 -19.500 -18.967  1.00  0.63           O  
ATOM   1642  CG2 THR A 111      -0.429 -20.798 -17.018  1.00  0.63           C  
ATOM   1643  H   THR A 111      -3.553 -20.868 -16.761  1.00  0.63           H  
ATOM   1644  HA  THR A 111      -2.620 -19.275 -19.101  1.00  0.63           H  
ATOM   1645  HB  THR A 111      -1.023 -18.799 -17.260  1.00  0.63           H  
ATOM   1646  HG1 THR A 111      -0.296 -18.564 -19.289  1.00  0.63           H  
ATOM   1647 1HG2 THR A 111       0.561 -20.545 -16.649  1.00  0.63           H  
ATOM   1648 2HG2 THR A 111      -1.095 -20.954 -16.188  1.00  0.63           H  
ATOM   1649 3HG2 THR A 111      -0.361 -21.693 -17.587  1.00  0.63           H  
ATOM   1650  N   GLY A 112      -1.419 -21.681 -19.947  1.00  0.65           N  
ATOM   1651  CA  GLY A 112      -1.385 -22.907 -20.774  1.00  0.65           C  
ATOM   1652  C   GLY A 112      -1.561 -22.552 -22.239  1.00  0.65           C  
ATOM   1653  O   GLY A 112      -1.506 -21.378 -22.577  1.00  0.65           O  
ATOM   1654  H   GLY A 112      -0.692 -20.982 -19.975  1.00  0.65           H  
ATOM   1655 1HA  GLY A 112      -0.473 -23.475 -20.619  1.00  0.65           H  
ATOM   1656 2HA  GLY A 112      -2.191 -23.554 -20.485  1.00  0.65           H  
ATOM   1657  N   SER A 113      -1.660 -23.533 -23.124  1.00  0.66           N  
ATOM   1658  CA  SER A 113      -1.835 -23.234 -24.541  1.00  0.66           C  
ATOM   1659  C   SER A 113      -3.317 -23.172 -24.929  1.00  0.66           C  
ATOM   1660  O   SER A 113      -4.191 -23.617 -24.181  1.00  0.66           O  
ATOM   1661  CB  SER A 113      -1.094 -24.248 -25.394  1.00  0.66           C  
ATOM   1662  OG  SER A 113      -1.638 -25.528 -25.244  1.00  0.66           O  
ATOM   1663  H   SER A 113      -1.621 -24.510 -22.830  1.00  0.66           H  
ATOM   1664  HA  SER A 113      -1.398 -22.256 -24.742  1.00  0.66           H  
ATOM   1665 1HB  SER A 113      -1.142 -23.953 -26.441  1.00  0.66           H  
ATOM   1666 2HB  SER A 113      -0.042 -24.267 -25.108  1.00  0.66           H  
ATOM   1667  HG  SER A 113      -1.358 -25.816 -24.352  1.00  0.66           H  
ATOM   1668  N   ASN A 114      -3.587 -22.653 -26.127  1.00  0.66           N  
ATOM   1669  CA  ASN A 114      -4.934 -22.606 -26.705  1.00  0.66           C  
ATOM   1670  C   ASN A 114      -6.033 -22.030 -25.779  1.00  0.66           C  
ATOM   1671  O   ASN A 114      -6.133 -20.807 -25.567  1.00  0.66           O  
ATOM   1672  CB  ASN A 114      -5.313 -23.995 -27.219  1.00  0.66           C  
ATOM   1673  CG  ASN A 114      -6.549 -23.981 -28.113  1.00  0.66           C  
ATOM   1674  OD1 ASN A 114      -7.149 -22.930 -28.357  1.00  0.66           O  
ATOM   1675  ND2 ASN A 114      -6.921 -25.127 -28.617  1.00  0.66           N  
ATOM   1676  H   ASN A 114      -2.820 -22.300 -26.679  1.00  0.66           H  
ATOM   1677  HA  ASN A 114      -4.891 -21.948 -27.575  1.00  0.66           H  
ATOM   1678 1HB  ASN A 114      -4.490 -24.400 -27.775  1.00  0.66           H  
ATOM   1679 2HB  ASN A 114      -5.469 -24.683 -26.397  1.00  0.66           H  
ATOM   1680 1HD2 ASN A 114      -7.721 -25.173 -29.219  1.00  0.66           H  
ATOM   1681 2HD2 ASN A 114      -6.408 -25.957 -28.407  1.00  0.66           H  
ATOM   1682  N   GLY A 115      -6.844 -22.927 -25.217  1.00  0.65           N  
ATOM   1683  CA  GLY A 115      -8.063 -22.696 -24.435  1.00  0.65           C  
ATOM   1684  C   GLY A 115      -8.021 -21.693 -23.284  1.00  0.65           C  
ATOM   1685  O   GLY A 115      -9.025 -21.516 -22.596  1.00  0.65           O  
ATOM   1686  H   GLY A 115      -6.625 -23.896 -25.382  1.00  0.65           H  
ATOM   1687 1HA  GLY A 115      -8.859 -22.410 -25.122  1.00  0.65           H  
ATOM   1688 2HA  GLY A 115      -8.364 -23.657 -24.023  1.00  0.65           H  
ATOM   1689  N   LYS A 116      -6.896 -21.026 -23.070  1.00  0.64           N  
ATOM   1690  CA  LYS A 116      -6.747 -20.070 -21.987  1.00  0.64           C  
ATOM   1691  C   LYS A 116      -7.802 -19.003 -22.082  1.00  0.64           C  
ATOM   1692  O   LYS A 116      -8.402 -18.592 -21.082  1.00  0.64           O  
ATOM   1693  CB  LYS A 116      -5.435 -19.318 -22.142  1.00  0.64           C  
ATOM   1694  CG  LYS A 116      -4.211 -20.026 -21.922  1.00  0.64           C  
ATOM   1695  CD  LYS A 116      -3.026 -19.004 -21.934  1.00  0.64           C  
ATOM   1696  CE  LYS A 116      -2.489 -18.747 -23.357  1.00  0.64           C  
ATOM   1697  NZ  LYS A 116      -3.254 -17.750 -24.066  1.00  0.64           N  
ATOM   1698  H   LYS A 116      -6.114 -21.187 -23.698  1.00  0.64           H  
ATOM   1699  HA  LYS A 116      -6.827 -20.573 -21.028  1.00  0.64           H  
ATOM   1700 1HB  LYS A 116      -5.380 -18.890 -23.147  1.00  0.64           H  
ATOM   1701 2HB  LYS A 116      -5.436 -18.503 -21.453  1.00  0.64           H  
ATOM   1702 1HG  LYS A 116      -4.264 -20.546 -20.978  1.00  0.64           H  
ATOM   1703 2HG  LYS A 116      -4.073 -20.760 -22.719  1.00  0.64           H  
ATOM   1704 1HD  LYS A 116      -3.362 -18.057 -21.516  1.00  0.64           H  
ATOM   1705 2HD  LYS A 116      -2.206 -19.355 -21.337  1.00  0.64           H  
ATOM   1706 1HE  LYS A 116      -1.454 -18.423 -23.290  1.00  0.64           H  
ATOM   1707 2HE  LYS A 116      -2.537 -19.669 -23.932  1.00  0.64           H  
ATOM   1708 1HZ  LYS A 116      -2.886 -17.610 -24.981  1.00  0.64           H  
ATOM   1709 2HZ  LYS A 116      -4.221 -18.033 -24.135  1.00  0.64           H  
ATOM   1710 3HZ  LYS A 116      -3.242 -16.866 -23.556  1.00  0.64           H  
ATOM   1711  N   SER A 117      -8.045 -18.564 -23.309  1.00  0.62           N  
ATOM   1712  CA  SER A 117      -8.987 -17.474 -23.521  1.00  0.62           C  
ATOM   1713  C   SER A 117     -10.408 -17.918 -23.175  1.00  0.62           C  
ATOM   1714  O   SER A 117     -11.210 -17.159 -22.606  1.00  0.62           O  
ATOM   1715  CB  SER A 117      -8.922 -17.010 -24.956  1.00  0.62           C  
ATOM   1716  OG  SER A 117      -7.662 -16.446 -25.267  1.00  0.62           O  
ATOM   1717  H   SER A 117      -7.543 -19.014 -24.084  1.00  0.62           H  
ATOM   1718  HA  SER A 117      -8.707 -16.645 -22.867  1.00  0.62           H  
ATOM   1719 1HB  SER A 117      -9.118 -17.852 -25.609  1.00  0.62           H  
ATOM   1720 2HB  SER A 117      -9.699 -16.286 -25.130  1.00  0.62           H  
ATOM   1721  HG  SER A 117      -7.395 -15.885 -24.477  1.00  0.62           H  
ATOM   1722  N   THR A 118     -10.717 -19.162 -23.552  1.00  0.61           N  
ATOM   1723  CA  THR A 118     -12.036 -19.746 -23.369  1.00  0.61           C  
ATOM   1724  C   THR A 118     -12.319 -19.952 -21.893  1.00  0.61           C  
ATOM   1725  O   THR A 118     -13.381 -19.572 -21.396  1.00  0.61           O  
ATOM   1726  CB  THR A 118     -12.130 -21.098 -24.105  1.00  0.61           C  
ATOM   1727  OG1 THR A 118     -11.910 -20.903 -25.505  1.00  0.61           O  
ATOM   1728  CG2 THR A 118     -13.499 -21.740 -23.894  1.00  0.61           C  
ATOM   1729  H   THR A 118      -9.994 -19.728 -23.976  1.00  0.61           H  
ATOM   1730  HA  THR A 118     -12.787 -19.065 -23.772  1.00  0.61           H  
ATOM   1731  HB  THR A 118     -11.365 -21.771 -23.717  1.00  0.61           H  
ATOM   1732  HG1 THR A 118     -12.078 -21.733 -25.968  1.00  0.61           H  
ATOM   1733 1HG2 THR A 118     -13.539 -22.697 -24.420  1.00  0.61           H  
ATOM   1734 2HG2 THR A 118     -13.667 -21.904 -22.829  1.00  0.61           H  
ATOM   1735 3HG2 THR A 118     -14.265 -21.079 -24.288  1.00  0.61           H  
ATOM   1736  N   VAL A 119     -11.342 -20.513 -21.180  1.00  0.59           N  
ATOM   1737  CA  VAL A 119     -11.495 -20.782 -19.761  1.00  0.59           C  
ATOM   1738  C   VAL A 119     -11.618 -19.480 -18.985  1.00  0.59           C  
ATOM   1739  O   VAL A 119     -12.498 -19.351 -18.137  1.00  0.59           O  
ATOM   1740  CB  VAL A 119     -10.319 -21.611 -19.226  1.00  0.59           C  
ATOM   1741  CG1 VAL A 119     -10.409 -21.726 -17.710  1.00  0.59           C  
ATOM   1742  CG2 VAL A 119     -10.359 -22.990 -19.841  1.00  0.59           C  
ATOM   1743  H   VAL A 119     -10.481 -20.789 -21.651  1.00  0.59           H  
ATOM   1744  HA  VAL A 119     -12.407 -21.361 -19.617  1.00  0.59           H  
ATOM   1745  HB  VAL A 119      -9.387 -21.116 -19.485  1.00  0.59           H  
ATOM   1746 1HG1 VAL A 119      -9.566 -22.309 -17.336  1.00  0.59           H  
ATOM   1747 2HG1 VAL A 119     -10.393 -20.736 -17.275  1.00  0.59           H  
ATOM   1748 3HG1 VAL A 119     -11.337 -22.222 -17.439  1.00  0.59           H  
ATOM   1749 1HG2 VAL A 119      -9.536 -23.585 -19.474  1.00  0.59           H  
ATOM   1750 2HG2 VAL A 119     -11.295 -23.469 -19.574  1.00  0.59           H  
ATOM   1751 3HG2 VAL A 119     -10.288 -22.908 -20.923  1.00  0.59           H  
ATOM   1752  N   THR A 120     -10.784 -18.490 -19.313  1.00  0.59           N  
ATOM   1753  CA  THR A 120     -10.834 -17.192 -18.655  1.00  0.59           C  
ATOM   1754  C   THR A 120     -12.198 -16.544 -18.827  1.00  0.59           C  
ATOM   1755  O   THR A 120     -12.813 -16.096 -17.853  1.00  0.59           O  
ATOM   1756  CB  THR A 120      -9.781 -16.263 -19.277  1.00  0.59           C  
ATOM   1757  OG1 THR A 120      -8.489 -16.828 -19.082  1.00  0.59           O  
ATOM   1758  CG2 THR A 120      -9.798 -14.861 -18.694  1.00  0.59           C  
ATOM   1759  H   THR A 120     -10.067 -18.636 -20.025  1.00  0.59           H  
ATOM   1760  HA  THR A 120     -10.652 -17.328 -17.594  1.00  0.59           H  
ATOM   1761  HB  THR A 120      -9.974 -16.201 -20.343  1.00  0.59           H  
ATOM   1762  HG1 THR A 120      -8.399 -17.604 -19.677  1.00  0.59           H  
ATOM   1763 1HG2 THR A 120      -9.042 -14.252 -19.190  1.00  0.59           H  
ATOM   1764 2HG2 THR A 120     -10.778 -14.414 -18.847  1.00  0.59           H  
ATOM   1765 3HG2 THR A 120      -9.574 -14.899 -17.659  1.00  0.59           H  
ATOM   1766  N   THR A 121     -12.697 -16.533 -20.065  1.00  0.58           N  
ATOM   1767  CA  THR A 121     -13.983 -15.928 -20.336  1.00  0.58           C  
ATOM   1768  C   THR A 121     -15.080 -16.655 -19.591  1.00  0.58           C  
ATOM   1769  O   THR A 121     -15.919 -16.033 -18.940  1.00  0.58           O  
ATOM   1770  CB  THR A 121     -14.316 -15.989 -21.827  1.00  0.58           C  
ATOM   1771  OG1 THR A 121     -13.332 -15.274 -22.564  1.00  0.58           O  
ATOM   1772  CG2 THR A 121     -15.693 -15.391 -22.062  1.00  0.58           C  
ATOM   1773  H   THR A 121     -12.162 -16.918 -20.844  1.00  0.58           H  
ATOM   1774  HA  THR A 121     -13.962 -14.890 -20.006  1.00  0.58           H  
ATOM   1775  HB  THR A 121     -14.304 -17.028 -22.152  1.00  0.58           H  
ATOM   1776  HG1 THR A 121     -12.489 -15.793 -22.544  1.00  0.58           H  
ATOM   1777 1HG2 THR A 121     -15.948 -15.438 -23.110  1.00  0.58           H  
ATOM   1778 2HG2 THR A 121     -16.429 -15.954 -21.487  1.00  0.58           H  
ATOM   1779 3HG2 THR A 121     -15.699 -14.353 -21.734  1.00  0.58           H  
ATOM   1780  N   LEU A 122     -15.056 -17.977 -19.663  1.00  0.58           N  
ATOM   1781  CA  LEU A 122     -16.067 -18.806 -19.055  1.00  0.58           C  
ATOM   1782  C   LEU A 122     -16.107 -18.673 -17.539  1.00  0.58           C  
ATOM   1783  O   LEU A 122     -17.188 -18.513 -16.979  1.00  0.58           O  
ATOM   1784  CB  LEU A 122     -15.870 -20.225 -19.541  1.00  0.58           C  
ATOM   1785  CG  LEU A 122     -16.762 -21.221 -19.022  1.00  0.58           C  
ATOM   1786  CD1 LEU A 122     -18.227 -20.844 -19.286  1.00  0.58           C  
ATOM   1787  CD2 LEU A 122     -16.406 -22.499 -19.738  1.00  0.58           C  
ATOM   1788  H   LEU A 122     -14.323 -18.440 -20.200  1.00  0.58           H  
ATOM   1789  HA  LEU A 122     -17.031 -18.475 -19.439  1.00  0.58           H  
ATOM   1790 1HB  LEU A 122     -15.952 -20.231 -20.621  1.00  0.58           H  
ATOM   1791 2HB  LEU A 122     -14.855 -20.530 -19.284  1.00  0.58           H  
ATOM   1792  HG  LEU A 122     -16.612 -21.314 -17.965  1.00  0.58           H  
ATOM   1793 1HD1 LEU A 122     -18.889 -21.610 -18.912  1.00  0.58           H  
ATOM   1794 2HD1 LEU A 122     -18.457 -19.902 -18.791  1.00  0.58           H  
ATOM   1795 3HD1 LEU A 122     -18.373 -20.737 -20.327  1.00  0.58           H  
ATOM   1796 1HD2 LEU A 122     -17.003 -23.285 -19.372  1.00  0.58           H  
ATOM   1797 2HD2 LEU A 122     -16.566 -22.374 -20.810  1.00  0.58           H  
ATOM   1798 3HD2 LEU A 122     -15.365 -22.735 -19.569  1.00  0.58           H  
ATOM   1799  N   VAL A 123     -14.955 -18.690 -16.862  1.00  0.58           N  
ATOM   1800  CA  VAL A 123     -14.971 -18.515 -15.410  1.00  0.58           C  
ATOM   1801  C   VAL A 123     -15.568 -17.147 -15.097  1.00  0.58           C  
ATOM   1802  O   VAL A 123     -16.373 -17.008 -14.170  1.00  0.58           O  
ATOM   1803  CB  VAL A 123     -13.569 -18.602 -14.789  1.00  0.58           C  
ATOM   1804  CG1 VAL A 123     -13.632 -18.199 -13.293  1.00  0.58           C  
ATOM   1805  CG2 VAL A 123     -13.034 -20.004 -14.893  1.00  0.58           C  
ATOM   1806  H   VAL A 123     -14.073 -18.830 -17.353  1.00  0.58           H  
ATOM   1807  HA  VAL A 123     -15.598 -19.291 -14.970  1.00  0.58           H  
ATOM   1808  HB  VAL A 123     -12.909 -17.919 -15.313  1.00  0.58           H  
ATOM   1809 1HG1 VAL A 123     -12.639 -18.249 -12.865  1.00  0.58           H  
ATOM   1810 2HG1 VAL A 123     -14.014 -17.188 -13.203  1.00  0.58           H  
ATOM   1811 3HG1 VAL A 123     -14.293 -18.884 -12.758  1.00  0.58           H  
ATOM   1812 1HG2 VAL A 123     -12.048 -20.037 -14.456  1.00  0.58           H  
ATOM   1813 2HG2 VAL A 123     -13.697 -20.689 -14.358  1.00  0.58           H  
ATOM   1814 3HG2 VAL A 123     -12.978 -20.299 -15.934  1.00  0.58           H  
ATOM   1815  N   GLY A 124     -15.181 -16.133 -15.880  1.00  0.58           N  
ATOM   1816  CA  GLY A 124     -15.720 -14.793 -15.732  1.00  0.58           C  
ATOM   1817  C   GLY A 124     -17.248 -14.810 -15.835  1.00  0.58           C  
ATOM   1818  O   GLY A 124     -17.937 -14.278 -14.960  1.00  0.58           O  
ATOM   1819  H   GLY A 124     -14.492 -16.291 -16.618  1.00  0.58           H  
ATOM   1820 1HA  GLY A 124     -15.418 -14.386 -14.773  1.00  0.58           H  
ATOM   1821 2HA  GLY A 124     -15.302 -14.154 -16.511  1.00  0.58           H  
ATOM   1822  N   GLU A 125     -17.784 -15.436 -16.896  1.00  0.58           N  
ATOM   1823  CA  GLU A 125     -19.234 -15.488 -17.104  1.00  0.58           C  
ATOM   1824  C   GLU A 125     -19.946 -16.256 -15.984  1.00  0.58           C  
ATOM   1825  O   GLU A 125     -21.021 -15.844 -15.538  1.00  0.58           O  
ATOM   1826  CB  GLU A 125     -19.558 -16.142 -18.462  1.00  0.58           C  
ATOM   1827  CG  GLU A 125     -19.169 -15.317 -19.727  1.00  0.58           C  
ATOM   1828  CD  GLU A 125     -19.936 -14.018 -19.896  1.00  0.58           C  
ATOM   1829  OE1 GLU A 125     -21.141 -14.046 -19.857  1.00  0.58           O  
ATOM   1830  OE2 GLU A 125     -19.304 -12.982 -20.056  1.00  0.58           O  
ATOM   1831  H   GLU A 125     -17.158 -15.857 -17.583  1.00  0.58           H  
ATOM   1832  HA  GLU A 125     -19.614 -14.472 -17.110  1.00  0.58           H  
ATOM   1833 1HB  GLU A 125     -19.030 -17.096 -18.528  1.00  0.58           H  
ATOM   1834 2HB  GLU A 125     -20.623 -16.360 -18.517  1.00  0.58           H  
ATOM   1835 1HG  GLU A 125     -18.115 -15.075 -19.664  1.00  0.58           H  
ATOM   1836 2HG  GLU A 125     -19.313 -15.941 -20.609  1.00  0.58           H  
ATOM   1837  N   MET A 126     -19.334 -17.336 -15.490  1.00  0.58           N  
ATOM   1838  CA  MET A 126     -19.910 -18.097 -14.385  1.00  0.58           C  
ATOM   1839  C   MET A 126     -20.032 -17.204 -13.158  1.00  0.58           C  
ATOM   1840  O   MET A 126     -21.077 -17.138 -12.500  1.00  0.58           O  
ATOM   1841  CB  MET A 126     -19.017 -19.303 -14.082  1.00  0.58           C  
ATOM   1842  CG  MET A 126     -19.013 -20.429 -15.159  1.00  0.58           C  
ATOM   1843  SD  MET A 126     -17.812 -21.747 -14.810  1.00  0.58           S  
ATOM   1844  CE  MET A 126     -18.258 -22.979 -16.021  1.00  0.58           C  
ATOM   1845  H   MET A 126     -18.456 -17.645 -15.908  1.00  0.58           H  
ATOM   1846  HA  MET A 126     -20.905 -18.430 -14.654  1.00  0.58           H  
ATOM   1847 1HB  MET A 126     -17.992 -18.968 -13.957  1.00  0.58           H  
ATOM   1848 2HB  MET A 126     -19.325 -19.750 -13.137  1.00  0.58           H  
ATOM   1849 1HG  MET A 126     -19.986 -20.882 -15.211  1.00  0.58           H  
ATOM   1850 2HG  MET A 126     -18.803 -20.016 -16.132  1.00  0.58           H  
ATOM   1851 1HE  MET A 126     -17.592 -23.822 -15.941  1.00  0.58           H  
ATOM   1852 2HE  MET A 126     -19.283 -23.296 -15.847  1.00  0.58           H  
ATOM   1853 3HE  MET A 126     -18.186 -22.577 -16.993  1.00  0.58           H  
ATOM   1854  N   ALA A 127     -18.959 -16.485 -12.873  1.00  0.59           N  
ATOM   1855  CA  ALA A 127     -18.940 -15.600 -11.738  1.00  0.59           C  
ATOM   1856  C   ALA A 127     -19.969 -14.481 -11.868  1.00  0.59           C  
ATOM   1857  O   ALA A 127     -20.695 -14.199 -10.907  1.00  0.59           O  
ATOM   1858  CB  ALA A 127     -17.544 -15.070 -11.586  1.00  0.59           C  
ATOM   1859  H   ALA A 127     -18.120 -16.572 -13.449  1.00  0.59           H  
ATOM   1860  HA  ALA A 127     -19.206 -16.166 -10.866  1.00  0.59           H  
ATOM   1861 1HB  ALA A 127     -17.490 -14.420 -10.717  1.00  0.59           H  
ATOM   1862 2HB  ALA A 127     -16.854 -15.884 -11.475  1.00  0.59           H  
ATOM   1863 3HB  ALA A 127     -17.281 -14.539 -12.475  1.00  0.59           H  
ATOM   1864  N   LYS A 128     -20.108 -13.904 -13.067  1.00  0.60           N  
ATOM   1865  CA  LYS A 128     -21.108 -12.858 -13.259  1.00  0.60           C  
ATOM   1866  C   LYS A 128     -22.514 -13.416 -13.079  1.00  0.60           C  
ATOM   1867  O   LYS A 128     -23.382 -12.765 -12.495  1.00  0.60           O  
ATOM   1868  CB  LYS A 128     -20.974 -12.201 -14.630  1.00  0.60           C  
ATOM   1869  CG  LYS A 128     -19.742 -11.312 -14.780  1.00  0.60           C  
ATOM   1870  CD  LYS A 128     -19.808 -10.514 -16.068  1.00  0.60           C  
ATOM   1871  CE  LYS A 128     -19.649 -11.418 -17.267  1.00  0.60           C  
ATOM   1872  NZ  LYS A 128     -19.650 -10.666 -18.556  1.00  0.60           N  
ATOM   1873  H   LYS A 128     -19.487 -14.164 -13.833  1.00  0.60           H  
ATOM   1874  HA  LYS A 128     -20.950 -12.090 -12.499  1.00  0.60           H  
ATOM   1875 1HB  LYS A 128     -20.921 -12.980 -15.396  1.00  0.60           H  
ATOM   1876 2HB  LYS A 128     -21.857 -11.598 -14.831  1.00  0.60           H  
ATOM   1877 1HG  LYS A 128     -19.687 -10.627 -13.930  1.00  0.60           H  
ATOM   1878 2HG  LYS A 128     -18.847 -11.928 -14.781  1.00  0.60           H  
ATOM   1879 1HD  LYS A 128     -20.765  -9.996 -16.136  1.00  0.60           H  
ATOM   1880 2HD  LYS A 128     -19.008  -9.774 -16.075  1.00  0.60           H  
ATOM   1881 1HE  LYS A 128     -18.709 -11.966 -17.179  1.00  0.60           H  
ATOM   1882 2HE  LYS A 128     -20.471 -12.135 -17.284  1.00  0.60           H  
ATOM   1883 1HZ  LYS A 128     -19.540 -11.364 -19.302  1.00  0.60           H  
ATOM   1884 2HZ  LYS A 128     -20.520 -10.178 -18.674  1.00  0.60           H  
ATOM   1885 3HZ  LYS A 128     -18.887 -10.015 -18.585  1.00  0.60           H  
ATOM   1886  N   ALA A 129     -22.743 -14.647 -13.547  1.00  0.60           N  
ATOM   1887  CA  ALA A 129     -24.042 -15.301 -13.420  1.00  0.60           C  
ATOM   1888  C   ALA A 129     -24.420 -15.451 -11.947  1.00  0.60           C  
ATOM   1889  O   ALA A 129     -25.598 -15.405 -11.589  1.00  0.60           O  
ATOM   1890  CB  ALA A 129     -24.030 -16.647 -14.116  1.00  0.60           C  
ATOM   1891  H   ALA A 129     -22.001 -15.143 -14.041  1.00  0.60           H  
ATOM   1892  HA  ALA A 129     -24.788 -14.669 -13.897  1.00  0.60           H  
ATOM   1893 1HB  ALA A 129     -25.009 -17.113 -14.037  1.00  0.60           H  
ATOM   1894 2HB  ALA A 129     -23.776 -16.506 -15.165  1.00  0.60           H  
ATOM   1895 3HB  ALA A 129     -23.289 -17.286 -13.656  1.00  0.60           H  
ATOM   1896  N   ALA A 130     -23.405 -15.591 -11.085  1.00  0.61           N  
ATOM   1897  CA  ALA A 130     -23.586 -15.747  -9.642  1.00  0.61           C  
ATOM   1898  C   ALA A 130     -23.868 -14.420  -8.955  1.00  0.61           C  
ATOM   1899  O   ALA A 130     -24.073 -14.380  -7.740  1.00  0.61           O  
ATOM   1900  CB  ALA A 130     -22.351 -16.389  -9.027  1.00  0.61           C  
ATOM   1901  H   ALA A 130     -22.458 -15.653 -11.466  1.00  0.61           H  
ATOM   1902  HA  ALA A 130     -24.449 -16.386  -9.474  1.00  0.61           H  
ATOM   1903 1HB  ALA A 130     -22.502 -16.530  -7.960  1.00  0.61           H  
ATOM   1904 2HB  ALA A 130     -22.179 -17.349  -9.502  1.00  0.61           H  
ATOM   1905 3HB  ALA A 130     -21.491 -15.748  -9.183  1.00  0.61           H  
ATOM   1906  N   GLY A 131     -23.867 -13.332  -9.722  1.00  0.61           N  
ATOM   1907  CA  GLY A 131     -24.107 -12.009  -9.192  1.00  0.61           C  
ATOM   1908  C   GLY A 131     -22.834 -11.360  -8.688  1.00  0.61           C  
ATOM   1909  O   GLY A 131     -22.886 -10.324  -8.023  1.00  0.61           O  
ATOM   1910  H   GLY A 131     -23.702 -13.406 -10.723  1.00  0.61           H  
ATOM   1911 1HA  GLY A 131     -24.539 -11.392  -9.979  1.00  0.61           H  
ATOM   1912 2HA  GLY A 131     -24.837 -12.066  -8.388  1.00  0.61           H  
ATOM   1913  N   TRP A 132     -21.687 -11.978  -8.951  1.00  0.62           N  
ATOM   1914  CA  TRP A 132     -20.450 -11.399  -8.478  1.00  0.62           C  
ATOM   1915  C   TRP A 132     -20.046 -10.294  -9.433  1.00  0.62           C  
ATOM   1916  O   TRP A 132     -20.225 -10.426 -10.644  1.00  0.62           O  
ATOM   1917  CB  TRP A 132     -19.341 -12.450  -8.423  1.00  0.62           C  
ATOM   1918  CG  TRP A 132     -19.555 -13.532  -7.393  1.00  0.62           C  
ATOM   1919  CD1 TRP A 132     -20.684 -13.768  -6.659  1.00  0.62           C  
ATOM   1920  CD2 TRP A 132     -18.599 -14.540  -6.988  1.00  0.62           C  
ATOM   1921  NE1 TRP A 132     -20.491 -14.848  -5.826  1.00  0.62           N  
ATOM   1922  CE2 TRP A 132     -19.222 -15.333  -6.016  1.00  0.62           C  
ATOM   1923  CE3 TRP A 132     -17.292 -14.828  -7.365  1.00  0.62           C  
ATOM   1924  CZ2 TRP A 132     -18.569 -16.406  -5.416  1.00  0.62           C  
ATOM   1925  CZ3 TRP A 132     -16.636 -15.907  -6.764  1.00  0.62           C  
ATOM   1926  CH2 TRP A 132     -17.262 -16.668  -5.820  1.00  0.62           C  
ATOM   1927  H   TRP A 132     -21.654 -12.825  -9.520  1.00  0.62           H  
ATOM   1928  HA  TRP A 132     -20.601 -10.974  -7.485  1.00  0.62           H  
ATOM   1929 1HB  TRP A 132     -19.232 -12.911  -9.394  1.00  0.62           H  
ATOM   1930 2HB  TRP A 132     -18.392 -11.952  -8.204  1.00  0.62           H  
ATOM   1931  HD1 TRP A 132     -21.604 -13.191  -6.721  1.00  0.62           H  
ATOM   1932  HE1 TRP A 132     -21.175 -15.222  -5.182  1.00  0.62           H  
ATOM   1933  HE3 TRP A 132     -16.807 -14.223  -8.118  1.00  0.62           H  
ATOM   1934  HZ2 TRP A 132     -19.046 -17.033  -4.660  1.00  0.62           H  
ATOM   1935  HZ3 TRP A 132     -15.616 -16.132  -7.062  1.00  0.62           H  
ATOM   1936  HH2 TRP A 132     -16.730 -17.499  -5.375  1.00  0.62           H  
ATOM   1937  N   GLN A 133     -19.465  -9.224  -8.919  1.00  0.62           N  
ATOM   1938  CA  GLN A 133     -18.916  -8.203  -9.792  1.00  0.62           C  
ATOM   1939  C   GLN A 133     -17.541  -8.715 -10.196  1.00  0.62           C  
ATOM   1940  O   GLN A 133     -16.717  -9.052  -9.327  1.00  0.62           O  
ATOM   1941  CB  GLN A 133     -18.891  -6.870  -9.056  1.00  0.62           C  
ATOM   1942  CG  GLN A 133     -18.495  -5.677  -9.823  1.00  0.62           C  
ATOM   1943  CD  GLN A 133     -18.709  -4.441  -8.957  1.00  0.62           C  
ATOM   1944  OE1 GLN A 133     -18.667  -4.502  -7.699  1.00  0.62           O  
ATOM   1945  NE2 GLN A 133     -18.970  -3.310  -9.614  1.00  0.62           N  
ATOM   1946  H   GLN A 133     -19.391  -9.103  -7.911  1.00  0.62           H  
ATOM   1947  HA  GLN A 133     -19.533  -8.112 -10.686  1.00  0.62           H  
ATOM   1948 1HB  GLN A 133     -19.866  -6.684  -8.609  1.00  0.62           H  
ATOM   1949 2HB  GLN A 133     -18.183  -6.944  -8.256  1.00  0.62           H  
ATOM   1950 1HG  GLN A 133     -17.445  -5.743 -10.103  1.00  0.62           H  
ATOM   1951 2HG  GLN A 133     -19.117  -5.594 -10.712  1.00  0.62           H  
ATOM   1952 1HE2 GLN A 133     -19.138  -2.463  -9.111  1.00  0.62           H  
ATOM   1953 2HE2 GLN A 133     -18.998  -3.308 -10.614  1.00  0.62           H  
ATOM   1954  N   VAL A 134     -17.312  -8.830 -11.502  1.00  0.63           N  
ATOM   1955  CA  VAL A 134     -16.083  -9.454 -11.961  1.00  0.63           C  
ATOM   1956  C   VAL A 134     -15.270  -8.611 -12.911  1.00  0.63           C  
ATOM   1957  O   VAL A 134     -15.801  -8.065 -13.881  1.00  0.63           O  
ATOM   1958  CB  VAL A 134     -16.421 -10.753 -12.702  1.00  0.63           C  
ATOM   1959  CG1 VAL A 134     -15.159 -11.466 -13.179  1.00  0.63           C  
ATOM   1960  CG2 VAL A 134     -17.228 -11.618 -11.831  1.00  0.63           C  
ATOM   1961  H   VAL A 134     -18.006  -8.526 -12.170  1.00  0.63           H  
ATOM   1962  HA  VAL A 134     -15.482  -9.682 -11.095  1.00  0.63           H  
ATOM   1963  HB  VAL A 134     -16.999 -10.505 -13.586  1.00  0.63           H  
ATOM   1964 1HG1 VAL A 134     -15.441 -12.363 -13.709  1.00  0.63           H  
ATOM   1965 2HG1 VAL A 134     -14.597 -10.827 -13.840  1.00  0.63           H  
ATOM   1966 3HG1 VAL A 134     -14.541 -11.729 -12.318  1.00  0.63           H  
ATOM   1967 1HG2 VAL A 134     -17.481 -12.467 -12.389  1.00  0.63           H  
ATOM   1968 2HG2 VAL A 134     -16.668 -11.891 -10.944  1.00  0.63           H  
ATOM   1969 3HG2 VAL A 134     -18.122 -11.113 -11.551  1.00  0.63           H  
ATOM   1970  N   GLY A 135     -13.985  -8.497 -12.629  1.00  0.64           N  
ATOM   1971  CA  GLY A 135     -13.109  -7.824 -13.570  1.00  0.64           C  
ATOM   1972  C   GLY A 135     -12.410  -8.915 -14.374  1.00  0.64           C  
ATOM   1973  O   GLY A 135     -12.083  -9.959 -13.802  1.00  0.64           O  
ATOM   1974  H   GLY A 135     -13.628  -8.961 -11.791  1.00  0.64           H  
ATOM   1975 1HA  GLY A 135     -13.681  -7.172 -14.229  1.00  0.64           H  
ATOM   1976 2HA  GLY A 135     -12.390  -7.213 -13.033  1.00  0.64           H  
ATOM   1977  N   VAL A 136     -12.179  -8.692 -15.665  1.00  0.66           N  
ATOM   1978  CA  VAL A 136     -11.484  -9.694 -16.467  1.00  0.66           C  
ATOM   1979  C   VAL A 136     -10.288  -9.061 -17.142  1.00  0.66           C  
ATOM   1980  O   VAL A 136     -10.419  -8.011 -17.784  1.00  0.66           O  
ATOM   1981  CB  VAL A 136     -12.403 -10.372 -17.521  1.00  0.66           C  
ATOM   1982  CG1 VAL A 136     -11.579 -11.393 -18.355  1.00  0.66           C  
ATOM   1983  CG2 VAL A 136     -13.567 -11.094 -16.806  1.00  0.66           C  
ATOM   1984  H   VAL A 136     -12.479  -7.825 -16.088  1.00  0.66           H  
ATOM   1985  HA  VAL A 136     -11.134 -10.470 -15.803  1.00  0.66           H  
ATOM   1986  HB  VAL A 136     -12.792  -9.620 -18.203  1.00  0.66           H  
ATOM   1987 1HG1 VAL A 136     -12.217 -11.867 -19.098  1.00  0.66           H  
ATOM   1988 2HG1 VAL A 136     -10.759 -10.887 -18.862  1.00  0.66           H  
ATOM   1989 3HG1 VAL A 136     -11.172 -12.155 -17.686  1.00  0.66           H  
ATOM   1990 1HG2 VAL A 136     -14.207 -11.574 -17.544  1.00  0.66           H  
ATOM   1991 2HG2 VAL A 136     -13.164 -11.846 -16.133  1.00  0.66           H  
ATOM   1992 3HG2 VAL A 136     -14.150 -10.374 -16.237  1.00  0.66           H  
ATOM   1993  N   GLY A 137      -9.135  -9.685 -16.963  1.00  0.68           N  
ATOM   1994  CA  GLY A 137      -7.895  -9.179 -17.523  1.00  0.68           C  
ATOM   1995  C   GLY A 137      -7.145 -10.215 -18.330  1.00  0.68           C  
ATOM   1996  O   GLY A 137      -7.680 -11.275 -18.674  1.00  0.68           O  
ATOM   1997  H   GLY A 137      -9.143 -10.553 -16.426  1.00  0.68           H  
ATOM   1998 1HA  GLY A 137      -8.110  -8.332 -18.150  1.00  0.68           H  
ATOM   1999 2HA  GLY A 137      -7.254  -8.810 -16.727  1.00  0.68           H  
ATOM   2000  N   GLY A 138      -5.891  -9.911 -18.605  1.00  0.71           N  
ATOM   2001  CA  GLY A 138      -5.079 -10.767 -19.440  1.00  0.71           C  
ATOM   2002  C   GLY A 138      -5.252 -10.375 -20.896  1.00  0.71           C  
ATOM   2003  O   GLY A 138      -5.856  -9.345 -21.193  1.00  0.71           O  
ATOM   2004  H   GLY A 138      -5.512  -9.037 -18.268  1.00  0.71           H  
ATOM   2005 1HA  GLY A 138      -4.030 -10.699 -19.149  1.00  0.71           H  
ATOM   2006 2HA  GLY A 138      -5.390 -11.788 -19.303  1.00  0.71           H  
ATOM   2007  N   ASN A 139      -4.764 -11.212 -21.803  1.00  0.74           N  
ATOM   2008  CA  ASN A 139      -4.723 -10.899 -23.235  1.00  0.74           C  
ATOM   2009  C   ASN A 139      -6.082 -10.639 -23.902  1.00  0.74           C  
ATOM   2010  O   ASN A 139      -6.137  -9.988 -24.945  1.00  0.74           O  
ATOM   2011  CB  ASN A 139      -3.978 -11.984 -23.980  1.00  0.74           C  
ATOM   2012  CG  ASN A 139      -2.489 -11.935 -23.728  1.00  0.74           C  
ATOM   2013  OD1 ASN A 139      -1.950 -10.938 -23.226  1.00  0.74           O  
ATOM   2014  ND2 ASN A 139      -1.808 -12.989 -24.086  1.00  0.74           N  
ATOM   2015  H   ASN A 139      -4.341 -12.076 -21.476  1.00  0.74           H  
ATOM   2016  HA  ASN A 139      -4.150  -9.976 -23.348  1.00  0.74           H  
ATOM   2017 1HB  ASN A 139      -4.359 -12.962 -23.670  1.00  0.74           H  
ATOM   2018 2HB  ASN A 139      -4.164 -11.885 -25.048  1.00  0.74           H  
ATOM   2019 1HD2 ASN A 139      -0.818 -13.014 -23.951  1.00  0.74           H  
ATOM   2020 2HD2 ASN A 139      -2.278 -13.764 -24.504  1.00  0.74           H  
ATOM   2021  N   ILE A 140      -7.167 -11.156 -23.329  1.00  0.75           N  
ATOM   2022  CA  ILE A 140      -8.494 -10.936 -23.899  1.00  0.75           C  
ATOM   2023  C   ILE A 140      -9.356 -10.033 -23.032  1.00  0.75           C  
ATOM   2024  O   ILE A 140     -10.555  -9.892 -23.284  1.00  0.75           O  
ATOM   2025  CB  ILE A 140      -9.277 -12.235 -24.066  1.00  0.75           C  
ATOM   2026  CG1 ILE A 140      -9.514 -12.877 -22.679  1.00  0.75           C  
ATOM   2027  CG2 ILE A 140      -8.538 -13.167 -24.989  1.00  0.75           C  
ATOM   2028  CD1 ILE A 140     -10.513 -13.994 -22.702  1.00  0.75           C  
ATOM   2029  H   ILE A 140      -7.067 -11.699 -22.482  1.00  0.75           H  
ATOM   2030  HA  ILE A 140      -8.382 -10.465 -24.874  1.00  0.75           H  
ATOM   2031  HB  ILE A 140     -10.253 -12.011 -24.492  1.00  0.75           H  
ATOM   2032 1HG1 ILE A 140      -8.562 -13.272 -22.304  1.00  0.75           H  
ATOM   2033 2HG1 ILE A 140      -9.870 -12.115 -21.987  1.00  0.75           H  
ATOM   2034 1HG2 ILE A 140      -9.110 -14.069 -25.111  1.00  0.75           H  
ATOM   2035 2HG2 ILE A 140      -8.404 -12.687 -25.956  1.00  0.75           H  
ATOM   2036 3HG2 ILE A 140      -7.560 -13.409 -24.566  1.00  0.75           H  
ATOM   2037 1HD1 ILE A 140     -10.634 -14.401 -21.705  1.00  0.75           H  
ATOM   2038 2HD1 ILE A 140     -11.468 -13.608 -23.055  1.00  0.75           H  
ATOM   2039 3HD1 ILE A 140     -10.174 -14.765 -23.366  1.00  0.75           H  
ATOM   2040  N   GLY A 141      -8.776  -9.474 -21.983  1.00  0.75           N  
ATOM   2041  CA  GLY A 141      -9.530  -8.633 -21.073  1.00  0.75           C  
ATOM   2042  C   GLY A 141      -8.962  -7.234 -21.050  1.00  0.75           C  
ATOM   2043  O   GLY A 141      -8.452  -6.732 -22.053  1.00  0.75           O  
ATOM   2044  H   GLY A 141      -7.777  -9.590 -21.815  1.00  0.75           H  
ATOM   2045 1HA  GLY A 141     -10.577  -8.601 -21.367  1.00  0.75           H  
ATOM   2046 2HA  GLY A 141      -9.493  -9.061 -20.076  1.00  0.75           H  
ATOM   2047  N   LEU A 142      -9.071  -6.600 -19.904  1.00  0.74           N  
ATOM   2048  CA  LEU A 142      -8.579  -5.255 -19.731  1.00  0.74           C  
ATOM   2049  C   LEU A 142      -7.172  -5.354 -19.149  1.00  0.74           C  
ATOM   2050  O   LEU A 142      -6.847  -6.360 -18.518  1.00  0.74           O  
ATOM   2051  CB  LEU A 142      -9.511  -4.492 -18.805  1.00  0.74           C  
ATOM   2052  CG  LEU A 142     -10.941  -4.402 -19.290  1.00  0.74           C  
ATOM   2053  CD1 LEU A 142     -11.776  -3.680 -18.254  1.00  0.74           C  
ATOM   2054  CD2 LEU A 142     -10.959  -3.683 -20.630  1.00  0.74           C  
ATOM   2055  H   LEU A 142      -9.514  -7.079 -19.119  1.00  0.74           H  
ATOM   2056  HA  LEU A 142      -8.564  -4.771 -20.699  1.00  0.74           H  
ATOM   2057 1HB  LEU A 142      -9.510  -4.984 -17.844  1.00  0.74           H  
ATOM   2058 2HB  LEU A 142      -9.140  -3.483 -18.669  1.00  0.74           H  
ATOM   2059  HG  LEU A 142     -11.349  -5.407 -19.410  1.00  0.74           H  
ATOM   2060 1HD1 LEU A 142     -12.808  -3.621 -18.597  1.00  0.74           H  
ATOM   2061 2HD1 LEU A 142     -11.737  -4.227 -17.316  1.00  0.74           H  
ATOM   2062 3HD1 LEU A 142     -11.383  -2.674 -18.106  1.00  0.74           H  
ATOM   2063 1HD2 LEU A 142     -11.984  -3.617 -20.995  1.00  0.74           H  
ATOM   2064 2HD2 LEU A 142     -10.550  -2.679 -20.508  1.00  0.74           H  
ATOM   2065 3HD2 LEU A 142     -10.352  -4.238 -21.348  1.00  0.74           H  
ATOM   2066  N   PRO A 143      -6.296  -4.364 -19.334  1.00  0.73           N  
ATOM   2067  CA  PRO A 143      -5.004  -4.354 -18.699  1.00  0.73           C  
ATOM   2068  C   PRO A 143      -5.278  -4.580 -17.231  1.00  0.73           C  
ATOM   2069  O   PRO A 143      -6.155  -3.933 -16.651  1.00  0.73           O  
ATOM   2070  CB  PRO A 143      -4.501  -2.957 -19.021  1.00  0.73           C  
ATOM   2071  CG  PRO A 143      -5.153  -2.634 -20.352  1.00  0.73           C  
ATOM   2072  CD  PRO A 143      -6.551  -3.235 -20.247  1.00  0.73           C  
ATOM   2073  HA  PRO A 143      -4.369  -5.145 -19.123  1.00  0.73           H  
ATOM   2074 1HB  PRO A 143      -4.792  -2.255 -18.230  1.00  0.73           H  
ATOM   2075 2HB  PRO A 143      -3.426  -2.956 -19.053  1.00  0.73           H  
ATOM   2076 1HG  PRO A 143      -5.159  -1.541 -20.512  1.00  0.73           H  
ATOM   2077 2HG  PRO A 143      -4.563  -3.071 -21.169  1.00  0.73           H  
ATOM   2078 1HD  PRO A 143      -7.258  -2.519 -19.803  1.00  0.73           H  
ATOM   2079 2HD  PRO A 143      -6.855  -3.575 -21.246  1.00  0.73           H  
ATOM   2080  N   ALA A 144      -4.490  -5.450 -16.613  1.00  0.73           N  
ATOM   2081  CA  ALA A 144      -4.742  -5.835 -15.232  1.00  0.73           C  
ATOM   2082  C   ALA A 144      -4.775  -4.660 -14.276  1.00  0.73           C  
ATOM   2083  O   ALA A 144      -5.640  -4.579 -13.419  1.00  0.73           O  
ATOM   2084  CB  ALA A 144      -3.681  -6.816 -14.783  1.00  0.73           C  
ATOM   2085  H   ALA A 144      -3.754  -5.909 -17.130  1.00  0.73           H  
ATOM   2086  HA  ALA A 144      -5.716  -6.323 -15.202  1.00  0.73           H  
ATOM   2087 1HB  ALA A 144      -3.896  -7.145 -13.780  1.00  0.73           H  
ATOM   2088 2HB  ALA A 144      -3.677  -7.675 -15.447  1.00  0.73           H  
ATOM   2089 3HB  ALA A 144      -2.699  -6.339 -14.805  1.00  0.73           H  
ATOM   2090  N   LEU A 145      -3.912  -3.679 -14.468  1.00  0.74           N  
ATOM   2091  CA  LEU A 145      -3.914  -2.556 -13.543  1.00  0.74           C  
ATOM   2092  C   LEU A 145      -5.182  -1.710 -13.619  1.00  0.74           C  
ATOM   2093  O   LEU A 145      -5.552  -1.053 -12.650  1.00  0.74           O  
ATOM   2094  CB  LEU A 145      -2.681  -1.696 -13.750  1.00  0.74           C  
ATOM   2095  CG  LEU A 145      -1.407  -2.379 -13.356  1.00  0.74           C  
ATOM   2096  CD1 LEU A 145      -0.282  -1.535 -13.682  1.00  0.74           C  
ATOM   2097  CD2 LEU A 145      -1.440  -2.647 -11.924  1.00  0.74           C  
ATOM   2098  H   LEU A 145      -3.232  -3.737 -15.209  1.00  0.74           H  
ATOM   2099  HA  LEU A 145      -3.851  -2.964 -12.537  1.00  0.74           H  
ATOM   2100 1HB  LEU A 145      -2.608  -1.418 -14.800  1.00  0.74           H  
ATOM   2101 2HB  LEU A 145      -2.778  -0.786 -13.153  1.00  0.74           H  
ATOM   2102  HG  LEU A 145      -1.307  -3.319 -13.904  1.00  0.74           H  
ATOM   2103 1HD1 LEU A 145       0.644  -2.031 -13.405  1.00  0.74           H  
ATOM   2104 2HD1 LEU A 145      -0.307  -1.355 -14.745  1.00  0.74           H  
ATOM   2105 3HD1 LEU A 145      -0.368  -0.600 -13.146  1.00  0.74           H  
ATOM   2106 1HD2 LEU A 145      -0.549  -3.131 -11.647  1.00  0.74           H  
ATOM   2107 2HD2 LEU A 145      -1.527  -1.713 -11.381  1.00  0.74           H  
ATOM   2108 3HD2 LEU A 145      -2.282  -3.278 -11.706  1.00  0.74           H  
ATOM   2109  N   SER A 146      -5.893  -1.723 -14.749  1.00  0.78           N  
ATOM   2110  CA  SER A 146      -7.089  -0.893 -14.845  1.00  0.78           C  
ATOM   2111  C   SER A 146      -8.218  -1.529 -14.039  1.00  0.78           C  
ATOM   2112  O   SER A 146      -9.213  -0.880 -13.701  1.00  0.78           O  
ATOM   2113  CB  SER A 146      -7.506  -0.688 -16.292  1.00  0.78           C  
ATOM   2114  OG  SER A 146      -7.997  -1.871 -16.867  1.00  0.78           O  
ATOM   2115  H   SER A 146      -5.643  -2.332 -15.525  1.00  0.78           H  
ATOM   2116  HA  SER A 146      -6.871   0.084 -14.414  1.00  0.78           H  
ATOM   2117 1HB  SER A 146      -8.263   0.090 -16.350  1.00  0.78           H  
ATOM   2118 2HB  SER A 146      -6.641  -0.347 -16.862  1.00  0.78           H  
ATOM   2119  HG  SER A 146      -7.338  -2.577 -16.661  1.00  0.78           H  
ATOM   2120  N   LEU A 147      -8.027  -2.792 -13.648  1.00  0.82           N  
ATOM   2121  CA  LEU A 147      -9.026  -3.526 -12.913  1.00  0.82           C  
ATOM   2122  C   LEU A 147      -8.932  -3.138 -11.443  1.00  0.82           C  
ATOM   2123  O   LEU A 147      -9.784  -3.515 -10.640  1.00  0.82           O  
ATOM   2124  CB  LEU A 147      -8.791  -5.032 -13.045  1.00  0.82           C  
ATOM   2125  CG  LEU A 147      -8.876  -5.666 -14.418  1.00  0.82           C  
ATOM   2126  CD1 LEU A 147      -8.495  -7.138 -14.283  1.00  0.82           C  
ATOM   2127  CD2 LEU A 147     -10.264  -5.512 -14.972  1.00  0.82           C  
ATOM   2128  H   LEU A 147      -7.164  -3.283 -13.875  1.00  0.82           H  
ATOM   2129  HA  LEU A 147     -10.013  -3.269 -13.292  1.00  0.82           H  
ATOM   2130 1HB  LEU A 147      -7.825  -5.260 -12.640  1.00  0.82           H  
ATOM   2131 2HB  LEU A 147      -9.512  -5.521 -12.470  1.00  0.82           H  
ATOM   2132  HG  LEU A 147      -8.155  -5.190 -15.094  1.00  0.82           H  
ATOM   2133 1HD1 LEU A 147      -8.536  -7.590 -15.248  1.00  0.82           H  
ATOM   2134 2HD1 LEU A 147      -7.490  -7.212 -13.880  1.00  0.82           H  
ATOM   2135 3HD1 LEU A 147      -9.187  -7.644 -13.618  1.00  0.82           H  
ATOM   2136 1HD2 LEU A 147     -10.317  -5.986 -15.951  1.00  0.82           H  
ATOM   2137 2HD2 LEU A 147     -10.964  -5.981 -14.310  1.00  0.82           H  
ATOM   2138 3HD2 LEU A 147     -10.499  -4.451 -15.062  1.00  0.82           H  
ATOM   2139  N   LEU A 148      -7.916  -2.330 -11.101  1.00  0.87           N  
ATOM   2140  CA  LEU A 148      -7.730  -1.876  -9.741  1.00  0.87           C  
ATOM   2141  C   LEU A 148      -8.618  -0.672  -9.459  1.00  0.87           C  
ATOM   2142  O   LEU A 148      -8.733  -0.239  -8.313  1.00  0.87           O  
ATOM   2143  CB  LEU A 148      -6.277  -1.477  -9.516  1.00  0.87           C  
ATOM   2144  CG  LEU A 148      -5.261  -2.582  -9.656  1.00  0.87           C  
ATOM   2145  CD1 LEU A 148      -3.898  -1.975  -9.531  1.00  0.87           C  
ATOM   2146  CD2 LEU A 148      -5.513  -3.647  -8.595  1.00  0.87           C  
ATOM   2147  H   LEU A 148      -7.234  -2.019 -11.792  1.00  0.87           H  
ATOM   2148  HA  LEU A 148      -8.001  -2.681  -9.060  1.00  0.87           H  
ATOM   2149 1HB  LEU A 148      -6.021  -0.690 -10.221  1.00  0.87           H  
ATOM   2150 2HB  LEU A 148      -6.184  -1.072  -8.507  1.00  0.87           H  
ATOM   2151  HG  LEU A 148      -5.340  -3.029 -10.638  1.00  0.87           H  
ATOM   2152 1HD1 LEU A 148      -3.149  -2.720  -9.623  1.00  0.87           H  
ATOM   2153 2HD1 LEU A 148      -3.770  -1.231 -10.318  1.00  0.87           H  
ATOM   2154 3HD1 LEU A 148      -3.805  -1.507  -8.584  1.00  0.87           H  
ATOM   2155 1HD2 LEU A 148      -4.775  -4.440  -8.685  1.00  0.87           H  
ATOM   2156 2HD2 LEU A 148      -5.440  -3.205  -7.610  1.00  0.87           H  
ATOM   2157 3HD2 LEU A 148      -6.511  -4.064  -8.729  1.00  0.87           H  
ATOM   2158  N   LYS A 149      -9.242  -0.116 -10.505  1.00  0.89           N  
ATOM   2159  CA  LYS A 149     -10.133   1.013 -10.310  1.00  0.89           C  
ATOM   2160  C   LYS A 149     -11.568   0.521 -10.274  1.00  0.89           C  
ATOM   2161  O   LYS A 149     -12.434   1.131  -9.648  1.00  0.89           O  
ATOM   2162  CB  LYS A 149      -9.939   2.062 -11.398  1.00  0.89           C  
ATOM   2163  CG  LYS A 149      -8.592   2.763 -11.342  1.00  0.89           C  
ATOM   2164  CD  LYS A 149      -8.480   3.845 -12.404  1.00  0.89           C  
ATOM   2165  CE  LYS A 149      -7.158   4.583 -12.294  1.00  0.89           C  
ATOM   2166  NZ  LYS A 149      -7.013   5.615 -13.346  1.00  0.89           N  
ATOM   2167  H   LYS A 149      -9.115  -0.482 -11.449  1.00  0.89           H  
ATOM   2168  HA  LYS A 149      -9.915   1.474  -9.347  1.00  0.89           H  
ATOM   2169 1HB  LYS A 149     -10.031   1.584 -12.378  1.00  0.89           H  
ATOM   2170 2HB  LYS A 149     -10.722   2.814 -11.324  1.00  0.89           H  
ATOM   2171 1HG  LYS A 149      -8.454   3.210 -10.357  1.00  0.89           H  
ATOM   2172 2HG  LYS A 149      -7.802   2.026 -11.501  1.00  0.89           H  
ATOM   2173 1HD  LYS A 149      -8.553   3.395 -13.394  1.00  0.89           H  
ATOM   2174 2HD  LYS A 149      -9.292   4.560 -12.286  1.00  0.89           H  
ATOM   2175 1HE  LYS A 149      -7.100   5.064 -11.320  1.00  0.89           H  
ATOM   2176 2HE  LYS A 149      -6.335   3.872 -12.390  1.00  0.89           H  
ATOM   2177 1HZ  LYS A 149      -6.104   6.090 -13.252  1.00  0.89           H  
ATOM   2178 2HZ  LYS A 149      -7.025   5.200 -14.267  1.00  0.89           H  
ATOM   2179 3HZ  LYS A 149      -7.741   6.296 -13.283  1.00  0.89           H  
ATOM   2180  N   ALA A 150     -11.826  -0.576 -10.977  1.00  0.88           N  
ATOM   2181  CA  ALA A 150     -13.156  -1.149 -11.018  1.00  0.88           C  
ATOM   2182  C   ALA A 150     -13.410  -1.930  -9.725  1.00  0.88           C  
ATOM   2183  O   ALA A 150     -12.570  -2.742  -9.349  1.00  0.88           O  
ATOM   2184  CB  ALA A 150     -13.280  -2.088 -12.206  1.00  0.88           C  
ATOM   2185  H   ALA A 150     -11.074  -1.030 -11.473  1.00  0.88           H  
ATOM   2186  HA  ALA A 150     -13.872  -0.347 -11.135  1.00  0.88           H  
ATOM   2187 1HB  ALA A 150     -14.286  -2.509 -12.229  1.00  0.88           H  
ATOM   2188 2HB  ALA A 150     -13.091  -1.538 -13.126  1.00  0.88           H  
ATOM   2189 3HB  ALA A 150     -12.548  -2.894 -12.106  1.00  0.88           H  
ATOM   2190  N   PRO A 151     -14.513  -1.724  -9.003  1.00  0.84           N  
ATOM   2191  CA  PRO A 151     -14.869  -2.545  -7.872  1.00  0.84           C  
ATOM   2192  C   PRO A 151     -15.034  -3.968  -8.377  1.00  0.84           C  
ATOM   2193  O   PRO A 151     -15.534  -4.166  -9.488  1.00  0.84           O  
ATOM   2194  CB  PRO A 151     -16.179  -1.922  -7.392  1.00  0.84           C  
ATOM   2195  CG  PRO A 151     -16.137  -0.493  -7.907  1.00  0.84           C  
ATOM   2196  CD  PRO A 151     -15.403  -0.576  -9.236  1.00  0.84           C  
ATOM   2197  HA  PRO A 151     -14.077  -2.483  -7.108  1.00  0.84           H  
ATOM   2198 1HB  PRO A 151     -17.018  -2.485  -7.780  1.00  0.84           H  
ATOM   2199 2HB  PRO A 151     -16.241  -1.985  -6.297  1.00  0.84           H  
ATOM   2200 1HG  PRO A 151     -17.158  -0.096  -8.009  1.00  0.84           H  
ATOM   2201 2HG  PRO A 151     -15.619   0.152  -7.179  1.00  0.84           H  
ATOM   2202 1HD  PRO A 151     -16.093  -0.774 -10.068  1.00  0.84           H  
ATOM   2203 2HD  PRO A 151     -14.838   0.360  -9.357  1.00  0.84           H  
ATOM   2204  N   ALA A 152     -14.669  -4.956  -7.575  1.00  0.78           N  
ATOM   2205  CA  ALA A 152     -14.889  -6.344  -7.971  1.00  0.78           C  
ATOM   2206  C   ALA A 152     -14.847  -7.245  -6.752  1.00  0.78           C  
ATOM   2207  O   ALA A 152     -14.195  -6.929  -5.756  1.00  0.78           O  
ATOM   2208  CB  ALA A 152     -13.853  -6.793  -8.998  1.00  0.78           C  
ATOM   2209  H   ALA A 152     -14.241  -4.750  -6.683  1.00  0.78           H  
ATOM   2210  HA  ALA A 152     -15.878  -6.422  -8.411  1.00  0.78           H  
ATOM   2211 1HB  ALA A 152     -14.051  -7.826  -9.287  1.00  0.78           H  
ATOM   2212 2HB  ALA A 152     -13.899  -6.158  -9.883  1.00  0.78           H  
ATOM   2213 3HB  ALA A 152     -12.869  -6.726  -8.555  1.00  0.78           H  
ATOM   2214  N   GLN A 153     -15.537  -8.376  -6.837  1.00  0.71           N  
ATOM   2215  CA  GLN A 153     -15.464  -9.400  -5.809  1.00  0.71           C  
ATOM   2216  C   GLN A 153     -14.579 -10.539  -6.290  1.00  0.71           C  
ATOM   2217  O   GLN A 153     -14.101 -11.349  -5.500  1.00  0.71           O  
ATOM   2218  CB  GLN A 153     -16.847  -9.878  -5.393  1.00  0.71           C  
ATOM   2219  CG  GLN A 153     -17.638  -8.811  -4.615  1.00  0.71           C  
ATOM   2220  CD  GLN A 153     -18.329  -7.838  -5.540  1.00  0.71           C  
ATOM   2221  OE1 GLN A 153     -19.189  -8.284  -6.308  1.00  0.71           O  
ATOM   2222  NE2 GLN A 153     -17.953  -6.548  -5.517  1.00  0.71           N  
ATOM   2223  H   GLN A 153     -16.094  -8.555  -7.668  1.00  0.71           H  
ATOM   2224  HA  GLN A 153     -14.990  -8.972  -4.927  1.00  0.71           H  
ATOM   2225 1HB  GLN A 153     -17.418 -10.157  -6.283  1.00  0.71           H  
ATOM   2226 2HB  GLN A 153     -16.755 -10.765  -4.770  1.00  0.71           H  
ATOM   2227 1HG  GLN A 153     -18.392  -9.302  -4.002  1.00  0.71           H  
ATOM   2228 2HG  GLN A 153     -16.945  -8.251  -3.986  1.00  0.71           H  
ATOM   2229 1HE2 GLN A 153     -18.366  -5.867  -6.181  1.00  0.71           H  
ATOM   2230 2HE2 GLN A 153     -17.241  -6.245  -4.879  1.00  0.71           H  
ATOM   2231  N   LEU A 154     -14.369 -10.600  -7.599  1.00  0.65           N  
ATOM   2232  CA  LEU A 154     -13.506 -11.621  -8.182  1.00  0.65           C  
ATOM   2233  C   LEU A 154     -12.821 -11.062  -9.419  1.00  0.65           C  
ATOM   2234  O   LEU A 154     -13.451 -10.336 -10.196  1.00  0.65           O  
ATOM   2235  CB  LEU A 154     -14.310 -12.864  -8.612  1.00  0.65           C  
ATOM   2236  CG  LEU A 154     -13.488 -14.094  -9.189  1.00  0.65           C  
ATOM   2237  CD1 LEU A 154     -12.742 -14.734  -8.043  1.00  0.65           C  
ATOM   2238  CD2 LEU A 154     -14.398 -15.080  -9.914  1.00  0.65           C  
ATOM   2239  H   LEU A 154     -14.848  -9.937  -8.205  1.00  0.65           H  
ATOM   2240  HA  LEU A 154     -12.744 -11.906  -7.455  1.00  0.65           H  
ATOM   2241 1HB  LEU A 154     -14.837 -13.218  -7.735  1.00  0.65           H  
ATOM   2242 2HB  LEU A 154     -15.040 -12.567  -9.358  1.00  0.65           H  
ATOM   2243  HG  LEU A 154     -12.750 -13.738  -9.900  1.00  0.65           H  
ATOM   2244 1HD1 LEU A 154     -12.149 -15.554  -8.385  1.00  0.65           H  
ATOM   2245 2HD1 LEU A 154     -12.111 -13.995  -7.608  1.00  0.65           H  
ATOM   2246 3HD1 LEU A 154     -13.448 -15.094  -7.298  1.00  0.65           H  
ATOM   2247 1HD2 LEU A 154     -13.800 -15.904 -10.305  1.00  0.65           H  
ATOM   2248 2HD2 LEU A 154     -15.144 -15.472  -9.247  1.00  0.65           H  
ATOM   2249 3HD2 LEU A 154     -14.878 -14.560 -10.738  1.00  0.65           H  
ATOM   2250  N   TYR A 155     -11.544 -11.359  -9.597  1.00  0.62           N  
ATOM   2251  CA  TYR A 155     -10.949 -10.999 -10.870  1.00  0.62           C  
ATOM   2252  C   TYR A 155     -10.554 -12.294 -11.566  1.00  0.62           C  
ATOM   2253  O   TYR A 155     -10.117 -13.233 -10.901  1.00  0.62           O  
ATOM   2254  CB  TYR A 155      -9.708 -10.127 -10.740  1.00  0.62           C  
ATOM   2255  CG  TYR A 155      -9.843  -8.790 -10.071  1.00  0.62           C  
ATOM   2256  CD1 TYR A 155      -9.437  -8.598  -8.754  1.00  0.62           C  
ATOM   2257  CD2 TYR A 155     -10.357  -7.754 -10.775  1.00  0.62           C  
ATOM   2258  CE1 TYR A 155      -9.523  -7.332  -8.190  1.00  0.62           C  
ATOM   2259  CE2 TYR A 155     -10.462  -6.515 -10.207  1.00  0.62           C  
ATOM   2260  CZ  TYR A 155     -10.037  -6.292  -8.933  1.00  0.62           C  
ATOM   2261  OH  TYR A 155     -10.110  -5.018  -8.409  1.00  0.62           O  
ATOM   2262  H   TYR A 155     -11.028 -11.874  -8.882  1.00  0.62           H  
ATOM   2263  HA  TYR A 155     -11.682 -10.494 -11.490  1.00  0.62           H  
ATOM   2264 1HB  TYR A 155      -8.942 -10.684 -10.244  1.00  0.62           H  
ATOM   2265 2HB  TYR A 155      -9.359  -9.934 -11.744  1.00  0.62           H  
ATOM   2266  HD1 TYR A 155      -9.027  -9.426  -8.174  1.00  0.62           H  
ATOM   2267  HD2 TYR A 155     -10.678  -7.917 -11.793  1.00  0.62           H  
ATOM   2268  HE1 TYR A 155      -9.184  -7.164  -7.171  1.00  0.62           H  
ATOM   2269  HE2 TYR A 155     -10.878  -5.690 -10.778  1.00  0.62           H  
ATOM   2270  HH  TYR A 155     -10.176  -4.372  -9.158  1.00  0.62           H  
ATOM   2271  N   VAL A 156     -10.685 -12.339 -12.884  1.00  0.61           N  
ATOM   2272  CA  VAL A 156     -10.273 -13.519 -13.640  1.00  0.61           C  
ATOM   2273  C   VAL A 156      -9.293 -13.072 -14.721  1.00  0.61           C  
ATOM   2274  O   VAL A 156      -9.628 -12.191 -15.509  1.00  0.61           O  
ATOM   2275  CB  VAL A 156     -11.510 -14.185 -14.275  1.00  0.61           C  
ATOM   2276  CG1 VAL A 156     -11.115 -15.404 -15.018  1.00  0.61           C  
ATOM   2277  CG2 VAL A 156     -12.548 -14.520 -13.183  1.00  0.61           C  
ATOM   2278  H   VAL A 156     -11.089 -11.531 -13.360  1.00  0.61           H  
ATOM   2279  HA  VAL A 156      -9.771 -14.224 -12.979  1.00  0.61           H  
ATOM   2280  HB  VAL A 156     -11.945 -13.498 -14.995  1.00  0.61           H  
ATOM   2281 1HG1 VAL A 156     -11.988 -15.839 -15.483  1.00  0.61           H  
ATOM   2282 2HG1 VAL A 156     -10.411 -15.146 -15.756  1.00  0.61           H  
ATOM   2283 3HG1 VAL A 156     -10.672 -16.118 -14.336  1.00  0.61           H  
ATOM   2284 1HG2 VAL A 156     -13.413 -14.971 -13.645  1.00  0.61           H  
ATOM   2285 2HG2 VAL A 156     -12.113 -15.214 -12.466  1.00  0.61           H  
ATOM   2286 3HG2 VAL A 156     -12.852 -13.613 -12.668  1.00  0.61           H  
ATOM   2287  N   LEU A 157      -8.077 -13.610 -14.717  1.00  0.61           N  
ATOM   2288  CA  LEU A 157      -7.080 -13.160 -15.683  1.00  0.61           C  
ATOM   2289  C   LEU A 157      -6.382 -14.245 -16.497  1.00  0.61           C  
ATOM   2290  O   LEU A 157      -5.997 -15.290 -15.961  1.00  0.61           O  
ATOM   2291  CB  LEU A 157      -6.017 -12.316 -14.947  1.00  0.61           C  
ATOM   2292  CG  LEU A 157      -6.547 -10.930 -14.420  1.00  0.61           C  
ATOM   2293  CD1 LEU A 157      -6.956 -11.025 -12.989  1.00  0.61           C  
ATOM   2294  CD2 LEU A 157      -5.508  -9.895 -14.577  1.00  0.61           C  
ATOM   2295  H   LEU A 157      -7.853 -14.333 -14.035  1.00  0.61           H  
ATOM   2296  HA  LEU A 157      -7.582 -12.513 -16.397  1.00  0.61           H  
ATOM   2297 1HB  LEU A 157      -5.642 -12.887 -14.095  1.00  0.61           H  
ATOM   2298 2HB  LEU A 157      -5.187 -12.127 -15.634  1.00  0.61           H  
ATOM   2299  HG  LEU A 157      -7.419 -10.651 -14.992  1.00  0.61           H  
ATOM   2300 1HD1 LEU A 157      -7.321 -10.057 -12.676  1.00  0.61           H  
ATOM   2301 2HD1 LEU A 157      -7.728 -11.764 -12.855  1.00  0.61           H  
ATOM   2302 3HD1 LEU A 157      -6.090 -11.298 -12.399  1.00  0.61           H  
ATOM   2303 1HD2 LEU A 157      -5.888  -8.942 -14.225  1.00  0.61           H  
ATOM   2304 2HD2 LEU A 157      -4.676 -10.178 -13.995  1.00  0.61           H  
ATOM   2305 3HD2 LEU A 157      -5.220  -9.813 -15.621  1.00  0.61           H  
ATOM   2306  N   GLU A 158      -6.143 -13.928 -17.774  1.00  0.63           N  
ATOM   2307  CA  GLU A 158      -5.341 -14.777 -18.665  1.00  0.63           C  
ATOM   2308  C   GLU A 158      -3.866 -14.377 -18.646  1.00  0.63           C  
ATOM   2309  O   GLU A 158      -3.530 -13.248 -19.005  1.00  0.63           O  
ATOM   2310  CB  GLU A 158      -5.849 -14.693 -20.109  1.00  0.63           C  
ATOM   2311  CG  GLU A 158      -5.037 -15.516 -21.071  1.00  0.63           C  
ATOM   2312  CD  GLU A 158      -5.518 -15.544 -22.539  1.00  0.63           C  
ATOM   2313  OE1 GLU A 158      -6.583 -15.089 -22.864  1.00  0.63           O  
ATOM   2314  OE2 GLU A 158      -4.754 -16.028 -23.340  1.00  0.63           O  
ATOM   2315  H   GLU A 158      -6.549 -13.060 -18.135  1.00  0.63           H  
ATOM   2316  HA  GLU A 158      -5.422 -15.812 -18.326  1.00  0.63           H  
ATOM   2317 1HB  GLU A 158      -6.873 -15.051 -20.156  1.00  0.63           H  
ATOM   2318 2HB  GLU A 158      -5.850 -13.671 -20.456  1.00  0.63           H  
ATOM   2319 1HG  GLU A 158      -4.013 -15.139 -21.058  1.00  0.63           H  
ATOM   2320 2HG  GLU A 158      -5.010 -16.513 -20.669  1.00  0.63           H  
ATOM   2321  N   LEU A 159      -2.988 -15.285 -18.234  1.00  0.66           N  
ATOM   2322  CA  LEU A 159      -1.576 -14.932 -18.138  1.00  0.66           C  
ATOM   2323  C   LEU A 159      -0.685 -15.660 -19.136  1.00  0.66           C  
ATOM   2324  O   LEU A 159      -0.812 -16.875 -19.369  1.00  0.66           O  
ATOM   2325  CB  LEU A 159      -1.065 -15.188 -16.713  1.00  0.66           C  
ATOM   2326  CG  LEU A 159      -1.826 -14.427 -15.623  1.00  0.66           C  
ATOM   2327  CD1 LEU A 159      -1.245 -14.770 -14.282  1.00  0.66           C  
ATOM   2328  CD2 LEU A 159      -1.754 -12.940 -15.895  1.00  0.66           C  
ATOM   2329  H   LEU A 159      -3.314 -16.217 -17.983  1.00  0.66           H  
ATOM   2330  HA  LEU A 159      -1.477 -13.865 -18.336  1.00  0.66           H  
ATOM   2331 1HB  LEU A 159      -1.150 -16.254 -16.498  1.00  0.66           H  
ATOM   2332 2HB  LEU A 159      -0.011 -14.905 -16.664  1.00  0.66           H  
ATOM   2333  HG  LEU A 159      -2.873 -14.742 -15.628  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 159      -1.791 -14.246 -13.497  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 159      -1.317 -15.839 -14.125  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 159      -0.201 -14.468 -14.261  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 159      -2.311 -12.420 -15.129  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 159      -0.712 -12.614 -15.888  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 159      -2.188 -12.715 -16.864  1.00  0.66           H  
ATOM   2340  N   SER A 160       0.261 -14.909 -19.691  1.00  0.70           N  
ATOM   2341  CA  SER A 160       1.260 -15.475 -20.573  1.00  0.70           C  
ATOM   2342  C   SER A 160       2.422 -16.019 -19.764  1.00  0.70           C  
ATOM   2343  O   SER A 160       2.638 -15.588 -18.626  1.00  0.70           O  
ATOM   2344  CB  SER A 160       1.731 -14.405 -21.522  1.00  0.70           C  
ATOM   2345  OG  SER A 160       2.359 -13.363 -20.799  1.00  0.70           O  
ATOM   2346  H   SER A 160       0.298 -13.903 -19.487  1.00  0.70           H  
ATOM   2347  HA  SER A 160       0.811 -16.292 -21.141  1.00  0.70           H  
ATOM   2348 1HB  SER A 160       2.431 -14.833 -22.236  1.00  0.70           H  
ATOM   2349 2HB  SER A 160       0.886 -14.007 -22.081  1.00  0.70           H  
ATOM   2350  HG  SER A 160       1.614 -12.903 -20.322  1.00  0.70           H  
ATOM   2351  N   SER A 161       3.222 -16.904 -20.366  1.00  0.73           N  
ATOM   2352  CA  SER A 161       4.379 -17.434 -19.648  1.00  0.73           C  
ATOM   2353  C   SER A 161       5.375 -16.341 -19.329  1.00  0.73           C  
ATOM   2354  O   SER A 161       6.021 -16.371 -18.284  1.00  0.73           O  
ATOM   2355  CB  SER A 161       5.053 -18.478 -20.485  1.00  0.73           C  
ATOM   2356  OG  SER A 161       5.619 -17.894 -21.621  1.00  0.73           O  
ATOM   2357  H   SER A 161       3.016 -17.221 -21.301  1.00  0.73           H  
ATOM   2358  HA  SER A 161       4.038 -17.881 -18.715  1.00  0.73           H  
ATOM   2359 1HB  SER A 161       5.828 -18.983 -19.904  1.00  0.73           H  
ATOM   2360 2HB  SER A 161       4.321 -19.224 -20.773  1.00  0.73           H  
ATOM   2361  HG  SER A 161       6.471 -17.511 -21.322  1.00  0.73           H  
ATOM   2362  N   PHE A 162       5.451 -15.341 -20.205  1.00  0.77           N  
ATOM   2363  CA  PHE A 162       6.328 -14.207 -19.982  1.00  0.77           C  
ATOM   2364  C   PHE A 162       5.916 -13.477 -18.733  1.00  0.77           C  
ATOM   2365  O   PHE A 162       6.728 -13.180 -17.861  1.00  0.77           O  
ATOM   2366  CB  PHE A 162       6.358 -13.237 -21.139  1.00  0.77           C  
ATOM   2367  CG  PHE A 162       7.144 -12.054 -20.758  1.00  0.77           C  
ATOM   2368  CD1 PHE A 162       8.524 -12.059 -20.749  1.00  0.77           C  
ATOM   2369  CD2 PHE A 162       6.490 -10.937 -20.365  1.00  0.77           C  
ATOM   2370  CE1 PHE A 162       9.204 -10.937 -20.353  1.00  0.77           C  
ATOM   2371  CE2 PHE A 162       7.161  -9.812 -19.979  1.00  0.77           C  
ATOM   2372  CZ  PHE A 162       8.513  -9.813 -19.974  1.00  0.77           C  
ATOM   2373  H   PHE A 162       4.886 -15.387 -21.042  1.00  0.77           H  
ATOM   2374  HA  PHE A 162       7.345 -14.583 -19.831  1.00  0.77           H  
ATOM   2375 1HB  PHE A 162       6.814 -13.700 -22.009  1.00  0.77           H  
ATOM   2376 2HB  PHE A 162       5.345 -12.920 -21.400  1.00  0.77           H  
ATOM   2377  HD1 PHE A 162       9.065 -12.960 -21.044  1.00  0.77           H  
ATOM   2378  HD2 PHE A 162       5.407 -10.966 -20.362  1.00  0.77           H  
ATOM   2379  HE1 PHE A 162      10.273 -10.933 -20.335  1.00  0.77           H  
ATOM   2380  HE2 PHE A 162       6.619  -8.920 -19.665  1.00  0.77           H  
ATOM   2381  HZ  PHE A 162       9.049  -8.920 -19.657  1.00  0.77           H  
ATOM   2382  N   GLN A 163       4.633 -13.157 -18.630  1.00  0.80           N  
ATOM   2383  CA  GLN A 163       4.237 -12.429 -17.448  1.00  0.80           C  
ATOM   2384  C   GLN A 163       4.553 -13.231 -16.211  1.00  0.80           C  
ATOM   2385  O   GLN A 163       5.098 -12.697 -15.250  1.00  0.80           O  
ATOM   2386  CB  GLN A 163       2.764 -12.101 -17.509  1.00  0.80           C  
ATOM   2387  CG  GLN A 163       2.409 -11.029 -18.490  1.00  0.80           C  
ATOM   2388  CD  GLN A 163       0.943 -10.967 -18.693  1.00  0.80           C  
ATOM   2389  OE1 GLN A 163       0.368 -11.958 -19.220  1.00  0.80           O  
ATOM   2390  NE2 GLN A 163       0.311  -9.858 -18.281  1.00  0.80           N  
ATOM   2391  H   GLN A 163       3.946 -13.411 -19.349  1.00  0.80           H  
ATOM   2392  HA  GLN A 163       4.808 -11.499 -17.409  1.00  0.80           H  
ATOM   2393 1HB  GLN A 163       2.210 -13.006 -17.775  1.00  0.80           H  
ATOM   2394 2HB  GLN A 163       2.426 -11.792 -16.538  1.00  0.80           H  
ATOM   2395 1HG  GLN A 163       2.735 -10.062 -18.088  1.00  0.80           H  
ATOM   2396 2HG  GLN A 163       2.899 -11.219 -19.444  1.00  0.80           H  
ATOM   2397 1HE2 GLN A 163      -0.675  -9.770 -18.389  1.00  0.80           H  
ATOM   2398 2HE2 GLN A 163       0.836  -9.069 -17.839  1.00  0.80           H  
ATOM   2399  N   LEU A 164       4.320 -14.538 -16.253  1.00  0.84           N  
ATOM   2400  CA  LEU A 164       4.608 -15.357 -15.091  1.00  0.84           C  
ATOM   2401  C   LEU A 164       6.113 -15.316 -14.754  1.00  0.84           C  
ATOM   2402  O   LEU A 164       6.499 -15.150 -13.590  1.00  0.84           O  
ATOM   2403  CB  LEU A 164       4.114 -16.776 -15.375  1.00  0.84           C  
ATOM   2404  CG  LEU A 164       2.571 -16.907 -15.471  1.00  0.84           C  
ATOM   2405  CD1 LEU A 164       2.185 -18.254 -15.932  1.00  0.84           C  
ATOM   2406  CD2 LEU A 164       1.983 -16.652 -14.140  1.00  0.84           C  
ATOM   2407  H   LEU A 164       3.895 -14.956 -17.086  1.00  0.84           H  
ATOM   2408  HA  LEU A 164       4.053 -14.953 -14.240  1.00  0.84           H  
ATOM   2409 1HB  LEU A 164       4.539 -17.110 -16.317  1.00  0.84           H  
ATOM   2410 2HB  LEU A 164       4.467 -17.442 -14.588  1.00  0.84           H  
ATOM   2411  HG  LEU A 164       2.190 -16.181 -16.189  1.00  0.84           H  
ATOM   2412 1HD1 LEU A 164       1.111 -18.304 -15.990  1.00  0.84           H  
ATOM   2413 2HD1 LEU A 164       2.608 -18.442 -16.912  1.00  0.84           H  
ATOM   2414 3HD1 LEU A 164       2.550 -18.986 -15.220  1.00  0.84           H  
ATOM   2415 1HD2 LEU A 164       0.907 -16.735 -14.201  1.00  0.84           H  
ATOM   2416 2HD2 LEU A 164       2.365 -17.378 -13.420  1.00  0.84           H  
ATOM   2417 3HD2 LEU A 164       2.261 -15.660 -13.847  1.00  0.84           H  
ATOM   2418  N   GLU A 165       6.956 -15.347 -15.796  1.00  0.89           N  
ATOM   2419  CA  GLU A 165       8.418 -15.298 -15.694  1.00  0.89           C  
ATOM   2420  C   GLU A 165       8.912 -14.046 -14.962  1.00  0.89           C  
ATOM   2421  O   GLU A 165       9.896 -14.096 -14.219  1.00  0.89           O  
ATOM   2422  CB  GLU A 165       9.031 -15.311 -17.099  1.00  0.89           C  
ATOM   2423  CG  GLU A 165      10.502 -15.422 -17.177  1.00  0.89           C  
ATOM   2424  CD  GLU A 165      10.969 -15.354 -18.607  1.00  0.89           C  
ATOM   2425  OE1 GLU A 165      10.130 -15.342 -19.494  1.00  0.89           O  
ATOM   2426  OE2 GLU A 165      12.156 -15.296 -18.821  1.00  0.89           O  
ATOM   2427  H   GLU A 165       6.562 -15.465 -16.727  1.00  0.89           H  
ATOM   2428  HA  GLU A 165       8.752 -16.176 -15.142  1.00  0.89           H  
ATOM   2429 1HB  GLU A 165       8.597 -16.128 -17.677  1.00  0.89           H  
ATOM   2430 2HB  GLU A 165       8.782 -14.394 -17.606  1.00  0.89           H  
ATOM   2431 1HG  GLU A 165      10.946 -14.633 -16.594  1.00  0.89           H  
ATOM   2432 2HG  GLU A 165      10.806 -16.373 -16.744  1.00  0.89           H  
ATOM   2433  N   THR A 166       8.212 -12.927 -15.158  1.00  0.93           N  
ATOM   2434  CA  THR A 166       8.606 -11.646 -14.575  1.00  0.93           C  
ATOM   2435  C   THR A 166       8.124 -11.431 -13.158  1.00  0.93           C  
ATOM   2436  O   THR A 166       8.381 -10.362 -12.602  1.00  0.93           O  
ATOM   2437  CB  THR A 166       8.049 -10.437 -15.364  1.00  0.93           C  
ATOM   2438  OG1 THR A 166       6.606 -10.439 -15.326  1.00  0.93           O  
ATOM   2439  CG2 THR A 166       8.478 -10.456 -16.763  1.00  0.93           C  
ATOM   2440  H   THR A 166       7.413 -12.968 -15.799  1.00  0.93           H  
ATOM   2441  HA  THR A 166       9.686 -11.595 -14.552  1.00  0.93           H  
ATOM   2442  HB  THR A 166       8.411  -9.518 -14.906  1.00  0.93           H  
ATOM   2443  HG1 THR A 166       6.240 -11.361 -15.358  1.00  0.93           H  
ATOM   2444 1HG2 THR A 166       8.064  -9.583 -17.248  1.00  0.93           H  
ATOM   2445 2HG2 THR A 166       9.532 -10.428 -16.824  1.00  0.93           H  
ATOM   2446 3HG2 THR A 166       8.120 -11.349 -17.245  1.00  0.93           H  
ATOM   2447  N   THR A 167       7.395 -12.386 -12.588  1.00  0.96           N  
ATOM   2448  CA  THR A 167       6.818 -12.154 -11.278  1.00  0.96           C  
ATOM   2449  C   THR A 167       7.225 -13.137 -10.196  1.00  0.96           C  
ATOM   2450  O   THR A 167       7.619 -14.274 -10.469  1.00  0.96           O  
ATOM   2451  CB  THR A 167       5.314 -12.191 -11.429  1.00  0.96           C  
ATOM   2452  OG1 THR A 167       4.924 -13.514 -11.863  1.00  0.96           O  
ATOM   2453  CG2 THR A 167       4.914 -11.166 -12.458  1.00  0.96           C  
ATOM   2454  H   THR A 167       7.214 -13.270 -13.070  1.00  0.96           H  
ATOM   2455  HA  THR A 167       7.112 -11.159 -10.942  1.00  0.96           H  
ATOM   2456  HB  THR A 167       4.839 -11.958 -10.479  1.00  0.96           H  
ATOM   2457  HG1 THR A 167       5.587 -13.872 -12.499  1.00  0.96           H  
ATOM   2458 1HG2 THR A 167       3.873 -11.188 -12.581  1.00  0.96           H  
ATOM   2459 2HG2 THR A 167       5.229 -10.180 -12.146  1.00  0.96           H  
ATOM   2460 3HG2 THR A 167       5.374 -11.391 -13.370  1.00  0.96           H  
ATOM   2461  N   HIS A 168       7.062 -12.683  -8.952  1.00  0.96           N  
ATOM   2462  CA  HIS A 168       7.332 -13.456  -7.753  1.00  0.96           C  
ATOM   2463  C   HIS A 168       6.125 -13.556  -6.805  1.00  0.96           C  
ATOM   2464  O   HIS A 168       6.067 -14.459  -5.971  1.00  0.96           O  
ATOM   2465  CB  HIS A 168       8.488 -12.790  -7.006  1.00  0.96           C  
ATOM   2466  CG  HIS A 168       9.745 -12.683  -7.817  1.00  0.96           C  
ATOM   2467  ND1 HIS A 168      10.531 -13.770  -8.125  1.00  0.96           N  
ATOM   2468  CD2 HIS A 168      10.333 -11.614  -8.405  1.00  0.96           C  
ATOM   2469  CE1 HIS A 168      11.557 -13.372  -8.864  1.00  0.96           C  
ATOM   2470  NE2 HIS A 168      11.458 -12.069  -9.044  1.00  0.96           N  
ATOM   2471  H   HIS A 168       6.740 -11.726  -8.835  1.00  0.96           H  
ATOM   2472  HA  HIS A 168       7.621 -14.467  -8.025  1.00  0.96           H  
ATOM   2473 1HB  HIS A 168       8.184 -11.784  -6.701  1.00  0.96           H  
ATOM   2474 2HB  HIS A 168       8.707 -13.354  -6.101  1.00  0.96           H  
ATOM   2475  HD2 HIS A 168       9.976 -10.582  -8.378  1.00  0.96           H  
ATOM   2476  HE1 HIS A 168      12.346 -14.012  -9.257  1.00  0.96           H  
ATOM   2477  HE2 HIS A 168      12.099 -11.492  -9.572  1.00  0.96           H  
ATOM   2478  N   SER A 169       5.169 -12.628  -6.924  1.00  0.92           N  
ATOM   2479  CA  SER A 169       4.045 -12.555  -5.985  1.00  0.92           C  
ATOM   2480  C   SER A 169       2.636 -12.583  -6.587  1.00  0.92           C  
ATOM   2481  O   SER A 169       1.746 -11.875  -6.105  1.00  0.92           O  
ATOM   2482  CB  SER A 169       4.182 -11.312  -5.129  1.00  0.92           C  
ATOM   2483  OG  SER A 169       5.351 -11.374  -4.349  1.00  0.92           O  
ATOM   2484  H   SER A 169       5.256 -11.904  -7.639  1.00  0.92           H  
ATOM   2485  HA  SER A 169       4.121 -13.418  -5.322  1.00  0.92           H  
ATOM   2486 1HB  SER A 169       4.207 -10.425  -5.766  1.00  0.92           H  
ATOM   2487 2HB  SER A 169       3.312 -11.227  -4.480  1.00  0.92           H  
ATOM   2488  HG  SER A 169       5.376 -12.263  -3.978  1.00  0.92           H  
ATOM   2489  N   LEU A 170       2.383 -13.407  -7.602  1.00  0.86           N  
ATOM   2490  CA  LEU A 170       1.040 -13.382  -8.191  1.00  0.86           C  
ATOM   2491  C   LEU A 170       0.058 -14.212  -7.414  1.00  0.86           C  
ATOM   2492  O   LEU A 170      -0.350 -15.288  -7.848  1.00  0.86           O  
ATOM   2493  CB  LEU A 170       1.022 -13.891  -9.622  1.00  0.86           C  
ATOM   2494  CG  LEU A 170       1.892 -13.127 -10.514  1.00  0.86           C  
ATOM   2495  CD1 LEU A 170       1.750 -13.638 -11.908  1.00  0.86           C  
ATOM   2496  CD2 LEU A 170       1.568 -11.719 -10.381  1.00  0.86           C  
ATOM   2497  H   LEU A 170       3.109 -14.006  -7.971  1.00  0.86           H  
ATOM   2498  HA  LEU A 170       0.688 -12.355  -8.189  1.00  0.86           H  
ATOM   2499 1HB  LEU A 170       1.346 -14.930  -9.636  1.00  0.86           H  
ATOM   2500 2HB  LEU A 170       0.002 -13.830 -10.004  1.00  0.86           H  
ATOM   2501  HG  LEU A 170       2.919 -13.280 -10.214  1.00  0.86           H  
ATOM   2502 1HD1 LEU A 170       2.410 -13.096 -12.579  1.00  0.86           H  
ATOM   2503 2HD1 LEU A 170       2.016 -14.683 -11.902  1.00  0.86           H  
ATOM   2504 3HD1 LEU A 170       0.723 -13.514 -12.234  1.00  0.86           H  
ATOM   2505 1HD2 LEU A 170       2.210 -11.144 -11.001  1.00  0.86           H  
ATOM   2506 2HD2 LEU A 170       0.562 -11.575 -10.673  1.00  0.86           H  
ATOM   2507 3HD2 LEU A 170       1.700 -11.413  -9.348  1.00  0.86           H  
ATOM   2508  N   LYS A 171      -0.312 -13.705  -6.258  1.00  0.78           N  
ATOM   2509  CA  LYS A 171      -1.186 -14.443  -5.379  1.00  0.78           C  
ATOM   2510  C   LYS A 171      -2.533 -14.608  -6.052  1.00  0.78           C  
ATOM   2511  O   LYS A 171      -3.085 -13.647  -6.593  1.00  0.78           O  
ATOM   2512  CB  LYS A 171      -1.325 -13.733  -4.034  1.00  0.78           C  
ATOM   2513  CG  LYS A 171       0.017 -13.546  -3.301  1.00  0.78           C  
ATOM   2514  CD  LYS A 171       0.693 -14.882  -3.008  1.00  0.78           C  
ATOM   2515  CE  LYS A 171       1.986 -14.704  -2.221  1.00  0.78           C  
ATOM   2516  NZ  LYS A 171       2.758 -15.981  -2.126  1.00  0.78           N  
ATOM   2517  H   LYS A 171       0.086 -12.809  -5.991  1.00  0.78           H  
ATOM   2518  HA  LYS A 171      -0.772 -15.428  -5.210  1.00  0.78           H  
ATOM   2519 1HB  LYS A 171      -1.773 -12.750  -4.183  1.00  0.78           H  
ATOM   2520 2HB  LYS A 171      -1.989 -14.307  -3.387  1.00  0.78           H  
ATOM   2521 1HG  LYS A 171       0.683 -12.945  -3.921  1.00  0.78           H  
ATOM   2522 2HG  LYS A 171      -0.151 -13.018  -2.363  1.00  0.78           H  
ATOM   2523 1HD  LYS A 171       0.014 -15.521  -2.444  1.00  0.78           H  
ATOM   2524 2HD  LYS A 171       0.925 -15.373  -3.938  1.00  0.78           H  
ATOM   2525 1HE  LYS A 171       2.606 -13.952  -2.711  1.00  0.78           H  
ATOM   2526 2HE  LYS A 171       1.744 -14.364  -1.215  1.00  0.78           H  
ATOM   2527 1HZ  LYS A 171       3.606 -15.830  -1.601  1.00  0.78           H  
ATOM   2528 2HZ  LYS A 171       2.202 -16.693  -1.673  1.00  0.78           H  
ATOM   2529 3HZ  LYS A 171       3.000 -16.287  -3.092  1.00  0.78           H  
ATOM   2530  N   ALA A 172      -3.082 -15.814  -5.977  1.00  0.71           N  
ATOM   2531  CA  ALA A 172      -4.379 -16.088  -6.589  1.00  0.71           C  
ATOM   2532  C   ALA A 172      -5.183 -17.064  -5.756  1.00  0.71           C  
ATOM   2533  O   ALA A 172      -4.628 -17.901  -5.045  1.00  0.71           O  
ATOM   2534  CB  ALA A 172      -4.179 -16.653  -7.999  1.00  0.71           C  
ATOM   2535  H   ALA A 172      -2.544 -16.561  -5.534  1.00  0.71           H  
ATOM   2536  HA  ALA A 172      -4.936 -15.157  -6.647  1.00  0.71           H  
ATOM   2537 1HB  ALA A 172      -5.136 -16.845  -8.470  1.00  0.71           H  
ATOM   2538 2HB  ALA A 172      -3.619 -15.934  -8.598  1.00  0.71           H  
ATOM   2539 3HB  ALA A 172      -3.620 -17.587  -7.941  1.00  0.71           H  
ATOM   2540  N   ALA A 173      -6.499 -16.927  -5.817  1.00  0.65           N  
ATOM   2541  CA  ALA A 173      -7.384 -17.860  -5.142  1.00  0.65           C  
ATOM   2542  C   ALA A 173      -7.291 -19.196  -5.823  1.00  0.65           C  
ATOM   2543  O   ALA A 173      -7.231 -20.254  -5.194  1.00  0.65           O  
ATOM   2544  CB  ALA A 173      -8.800 -17.364  -5.182  1.00  0.65           C  
ATOM   2545  H   ALA A 173      -6.887 -16.221  -6.433  1.00  0.65           H  
ATOM   2546  HA  ALA A 173      -7.060 -17.970  -4.108  1.00  0.65           H  
ATOM   2547 1HB  ALA A 173      -9.453 -18.073  -4.671  1.00  0.65           H  
ATOM   2548 2HB  ALA A 173      -8.835 -16.409  -4.684  1.00  0.65           H  
ATOM   2549 3HB  ALA A 173      -9.120 -17.253  -6.219  1.00  0.65           H  
ATOM   2550  N   ALA A 174      -7.237 -19.135  -7.137  1.00  0.62           N  
ATOM   2551  CA  ALA A 174      -7.195 -20.350  -7.901  1.00  0.62           C  
ATOM   2552  C   ALA A 174      -6.377 -20.149  -9.135  1.00  0.62           C  
ATOM   2553  O   ALA A 174      -6.323 -19.049  -9.692  1.00  0.62           O  
ATOM   2554  CB  ALA A 174      -8.599 -20.802  -8.279  1.00  0.62           C  
ATOM   2555  H   ALA A 174      -7.262 -18.222  -7.596  1.00  0.62           H  
ATOM   2556  HA  ALA A 174      -6.725 -21.114  -7.297  1.00  0.62           H  
ATOM   2557 1HB  ALA A 174      -8.539 -21.732  -8.839  1.00  0.62           H  
ATOM   2558 2HB  ALA A 174      -9.183 -20.961  -7.371  1.00  0.62           H  
ATOM   2559 3HB  ALA A 174      -9.077 -20.040  -8.887  1.00  0.62           H  
ATOM   2560  N   ALA A 175      -5.784 -21.223  -9.590  1.00  0.62           N  
ATOM   2561  CA  ALA A 175      -5.031 -21.147 -10.813  1.00  0.62           C  
ATOM   2562  C   ALA A 175      -5.085 -22.415 -11.595  1.00  0.62           C  
ATOM   2563  O   ALA A 175      -5.252 -23.488 -11.014  1.00  0.62           O  
ATOM   2564  CB  ALA A 175      -3.586 -20.855 -10.514  1.00  0.62           C  
ATOM   2565  H   ALA A 175      -5.817 -22.078  -9.034  1.00  0.62           H  
ATOM   2566  HA  ALA A 175      -5.465 -20.360 -11.411  1.00  0.62           H  
ATOM   2567 1HB  ALA A 175      -3.068 -20.795 -11.450  1.00  0.62           H  
ATOM   2568 2HB  ALA A 175      -3.494 -19.911  -9.977  1.00  0.62           H  
ATOM   2569 3HB  ALA A 175      -3.162 -21.656  -9.916  1.00  0.62           H  
ATOM   2570  N   THR A 176      -4.885 -22.286 -12.904  1.00  0.63           N  
ATOM   2571  CA  THR A 176      -4.779 -23.462 -13.748  1.00  0.63           C  
ATOM   2572  C   THR A 176      -3.796 -23.266 -14.876  1.00  0.63           C  
ATOM   2573  O   THR A 176      -3.721 -22.179 -15.455  1.00  0.63           O  
ATOM   2574  CB  THR A 176      -6.114 -23.810 -14.447  1.00  0.63           C  
ATOM   2575  OG1 THR A 176      -5.986 -25.091 -15.063  1.00  0.63           O  
ATOM   2576  CG2 THR A 176      -6.409 -22.813 -15.521  1.00  0.63           C  
ATOM   2577  H   THR A 176      -4.806 -21.343 -13.288  1.00  0.63           H  
ATOM   2578  HA  THR A 176      -4.447 -24.296 -13.154  1.00  0.63           H  
ATOM   2579  HB  THR A 176      -6.906 -23.834 -13.742  1.00  0.63           H  
ATOM   2580  HG1 THR A 176      -5.668 -25.726 -14.381  1.00  0.63           H  
ATOM   2581 1HG2 THR A 176      -7.336 -23.079 -16.027  1.00  0.63           H  
ATOM   2582 2HG2 THR A 176      -6.503 -21.838 -15.070  1.00  0.63           H  
ATOM   2583 3HG2 THR A 176      -5.593 -22.810 -16.245  1.00  0.63           H  
ATOM   2584  N   ILE A 177      -3.152 -24.357 -15.263  1.00  0.65           N  
ATOM   2585  CA  ILE A 177      -2.367 -24.387 -16.475  1.00  0.65           C  
ATOM   2586  C   ILE A 177      -3.003 -25.399 -17.423  1.00  0.65           C  
ATOM   2587  O   ILE A 177      -3.218 -26.558 -17.065  1.00  0.65           O  
ATOM   2588  CB  ILE A 177      -0.908 -24.796 -16.220  1.00  0.65           C  
ATOM   2589  CG1 ILE A 177      -0.259 -23.916 -15.312  1.00  0.65           C  
ATOM   2590  CG2 ILE A 177      -0.122 -24.856 -17.479  1.00  0.65           C  
ATOM   2591  CD1 ILE A 177       1.066 -24.365 -15.046  1.00  0.65           C  
ATOM   2592  H   ILE A 177      -3.174 -25.189 -14.678  1.00  0.65           H  
ATOM   2593  HA  ILE A 177      -2.386 -23.409 -16.944  1.00  0.65           H  
ATOM   2594  HB  ILE A 177      -0.896 -25.777 -15.762  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 177      -0.205 -22.959 -15.677  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 177      -0.815 -23.900 -14.388  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 177       0.897 -25.171 -17.269  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 177      -0.569 -25.557 -18.112  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 177      -0.114 -23.893 -17.949  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 177       1.489 -23.706 -14.336  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 177       1.033 -25.352 -14.672  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 177       1.653 -24.366 -15.950  1.00  0.65           H  
ATOM   2603  N   LEU A 178      -3.312 -24.962 -18.622  1.00  0.69           N  
ATOM   2604  CA  LEU A 178      -3.893 -25.819 -19.630  1.00  0.69           C  
ATOM   2605  C   LEU A 178      -2.706 -26.428 -20.384  1.00  0.69           C  
ATOM   2606  O   LEU A 178      -1.566 -26.120 -20.063  1.00  0.69           O  
ATOM   2607  CB  LEU A 178      -4.826 -25.003 -20.524  1.00  0.69           C  
ATOM   2608  CG  LEU A 178      -5.923 -24.226 -19.762  1.00  0.69           C  
ATOM   2609  CD1 LEU A 178      -6.679 -23.446 -20.743  1.00  0.69           C  
ATOM   2610  CD2 LEU A 178      -6.815 -25.164 -18.967  1.00  0.69           C  
ATOM   2611  H   LEU A 178      -3.169 -23.979 -18.834  1.00  0.69           H  
ATOM   2612  HA  LEU A 178      -4.460 -26.618 -19.153  1.00  0.69           H  
ATOM   2613 1HB  LEU A 178      -4.252 -24.292 -21.111  1.00  0.69           H  
ATOM   2614 2HB  LEU A 178      -5.326 -25.681 -21.212  1.00  0.69           H  
ATOM   2615  HG  LEU A 178      -5.453 -23.524 -19.074  1.00  0.69           H  
ATOM   2616 1HD1 LEU A 178      -7.430 -22.848 -20.244  1.00  0.69           H  
ATOM   2617 2HD1 LEU A 178      -5.973 -22.803 -21.256  1.00  0.69           H  
ATOM   2618 3HD1 LEU A 178      -7.159 -24.113 -21.459  1.00  0.69           H  
ATOM   2619 1HD2 LEU A 178      -7.570 -24.586 -18.438  1.00  0.69           H  
ATOM   2620 2HD2 LEU A 178      -7.302 -25.872 -19.638  1.00  0.69           H  
ATOM   2621 3HD2 LEU A 178      -6.202 -25.702 -18.243  1.00  0.69           H  
ATOM   2622  N   ASN A 179      -2.947 -27.299 -21.342  1.00  0.74           N  
ATOM   2623  CA  ASN A 179      -1.868 -28.068 -21.984  1.00  0.74           C  
ATOM   2624  C   ASN A 179      -0.600 -27.268 -22.331  1.00  0.74           C  
ATOM   2625  O   ASN A 179      -0.683 -26.115 -22.777  1.00  0.74           O  
ATOM   2626  CB  ASN A 179      -2.402 -28.713 -23.237  1.00  0.74           C  
ATOM   2627  CG  ASN A 179      -3.481 -29.723 -22.960  1.00  0.74           C  
ATOM   2628  OD1 ASN A 179      -3.635 -30.215 -21.835  1.00  0.74           O  
ATOM   2629  ND2 ASN A 179      -4.242 -30.041 -23.980  1.00  0.74           N  
ATOM   2630  H   ASN A 179      -3.901 -27.482 -21.613  1.00  0.74           H  
ATOM   2631  HA  ASN A 179      -1.560 -28.858 -21.292  1.00  0.74           H  
ATOM   2632 1HB  ASN A 179      -2.795 -27.945 -23.905  1.00  0.74           H  
ATOM   2633 2HB  ASN A 179      -1.581 -29.210 -23.757  1.00  0.74           H  
ATOM   2634 1HD2 ASN A 179      -4.979 -30.707 -23.866  1.00  0.74           H  
ATOM   2635 2HD2 ASN A 179      -4.081 -29.619 -24.873  1.00  0.74           H  
ATOM   2636  N   VAL A 180       0.571 -27.889 -22.093  1.00  0.80           N  
ATOM   2637  CA  VAL A 180       1.886 -27.265 -22.356  1.00  0.80           C  
ATOM   2638  C   VAL A 180       2.509 -27.768 -23.662  1.00  0.80           C  
ATOM   2639  O   VAL A 180       2.555 -28.973 -23.904  1.00  0.80           O  
ATOM   2640  CB  VAL A 180       2.860 -27.556 -21.191  1.00  0.80           C  
ATOM   2641  CG1 VAL A 180       4.251 -26.984 -21.476  1.00  0.80           C  
ATOM   2642  CG2 VAL A 180       2.305 -26.989 -19.903  1.00  0.80           C  
ATOM   2643  H   VAL A 180       0.537 -28.854 -21.721  1.00  0.80           H  
ATOM   2644  HA  VAL A 180       1.746 -26.187 -22.432  1.00  0.80           H  
ATOM   2645  HB  VAL A 180       2.962 -28.619 -21.092  1.00  0.80           H  
ATOM   2646 1HG1 VAL A 180       4.916 -27.227 -20.653  1.00  0.80           H  
ATOM   2647 2HG1 VAL A 180       4.651 -27.415 -22.394  1.00  0.80           H  
ATOM   2648 3HG1 VAL A 180       4.186 -25.909 -21.579  1.00  0.80           H  
ATOM   2649 1HG2 VAL A 180       2.978 -27.218 -19.083  1.00  0.80           H  
ATOM   2650 2HG2 VAL A 180       2.195 -25.922 -19.983  1.00  0.80           H  
ATOM   2651 3HG2 VAL A 180       1.343 -27.435 -19.714  1.00  0.80           H  
ATOM   2652  N   THR A 181       2.954 -26.848 -24.524  1.00  0.86           N  
ATOM   2653  CA  THR A 181       3.526 -27.253 -25.807  1.00  0.86           C  
ATOM   2654  C   THR A 181       4.858 -26.549 -26.072  1.00  0.86           C  
ATOM   2655  O   THR A 181       5.308 -25.713 -25.293  1.00  0.86           O  
ATOM   2656  CB  THR A 181       2.595 -26.926 -26.985  1.00  0.86           C  
ATOM   2657  OG1 THR A 181       2.628 -25.527 -27.257  1.00  0.86           O  
ATOM   2658  CG2 THR A 181       1.156 -27.302 -26.608  1.00  0.86           C  
ATOM   2659  H   THR A 181       2.891 -25.868 -24.287  1.00  0.86           H  
ATOM   2660  HA  THR A 181       3.714 -28.327 -25.787  1.00  0.86           H  
ATOM   2661  HB  THR A 181       2.901 -27.474 -27.875  1.00  0.86           H  
ATOM   2662  HG1 THR A 181       2.249 -25.388 -28.171  1.00  0.86           H  
ATOM   2663 1HG2 THR A 181       0.496 -27.056 -27.416  1.00  0.86           H  
ATOM   2664 2HG2 THR A 181       1.096 -28.370 -26.399  1.00  0.86           H  
ATOM   2665 3HG2 THR A 181       0.846 -26.743 -25.729  1.00  0.86           H  
ATOM   2666  N   GLU A 182       5.457 -26.879 -27.212  1.00  0.93           N  
ATOM   2667  CA  GLU A 182       6.715 -26.308 -27.694  1.00  0.93           C  
ATOM   2668  C   GLU A 182       6.519 -25.041 -28.548  1.00  0.93           C  
ATOM   2669  O   GLU A 182       7.485 -24.451 -29.041  1.00  0.93           O  
ATOM   2670  CB  GLU A 182       7.455 -27.352 -28.539  1.00  0.93           C  
ATOM   2671  CG  GLU A 182       7.934 -28.587 -27.777  1.00  0.93           C  
ATOM   2672  CD  GLU A 182       8.671 -29.570 -28.652  1.00  0.93           C  
ATOM   2673  OE1 GLU A 182       8.797 -29.308 -29.823  1.00  0.93           O  
ATOM   2674  OE2 GLU A 182       9.118 -30.577 -28.151  1.00  0.93           O  
ATOM   2675  H   GLU A 182       5.010 -27.576 -27.787  1.00  0.93           H  
ATOM   2676  HA  GLU A 182       7.328 -26.048 -26.828  1.00  0.93           H  
ATOM   2677 1HB  GLU A 182       6.785 -27.702 -29.323  1.00  0.93           H  
ATOM   2678 2HB  GLU A 182       8.303 -26.896 -29.032  1.00  0.93           H  
ATOM   2679 1HG  GLU A 182       8.594 -28.278 -26.982  1.00  0.93           H  
ATOM   2680 2HG  GLU A 182       7.075 -29.080 -27.329  1.00  0.93           H  
ATOM   2681  N   ASP A 183       5.271 -24.600 -28.705  1.00  1.00           N  
ATOM   2682  CA  ASP A 183       4.934 -23.509 -29.622  1.00  1.00           C  
ATOM   2683  C   ASP A 183       5.403 -22.115 -29.226  1.00  1.00           C  
ATOM   2684  O   ASP A 183       5.342 -21.187 -30.034  1.00  1.00           O  
ATOM   2685  CB  ASP A 183       3.430 -23.465 -29.753  1.00  1.00           C  
ATOM   2686  CG  ASP A 183       2.841 -24.603 -30.574  1.00  1.00           C  
ATOM   2687  OD1 ASP A 183       3.160 -24.716 -31.740  1.00  1.00           O  
ATOM   2688  OD2 ASP A 183       2.073 -25.379 -30.004  1.00  1.00           O  
ATOM   2689  H   ASP A 183       4.507 -25.055 -28.202  1.00  1.00           H  
ATOM   2690  HA  ASP A 183       5.372 -23.744 -30.592  1.00  1.00           H  
ATOM   2691 1HB  ASP A 183       2.982 -23.457 -28.762  1.00  1.00           H  
ATOM   2692 2HB  ASP A 183       3.161 -22.526 -30.224  1.00  1.00           H  
ATOM   2693  N   HIS A 184       5.865 -21.969 -27.997  1.00  1.08           N  
ATOM   2694  CA  HIS A 184       6.342 -20.696 -27.486  1.00  1.08           C  
ATOM   2695  C   HIS A 184       7.838 -20.717 -27.200  1.00  1.08           C  
ATOM   2696  O   HIS A 184       8.377 -19.784 -26.594  1.00  1.08           O  
ATOM   2697  CB  HIS A 184       5.563 -20.371 -26.235  1.00  1.08           C  
ATOM   2698  CG  HIS A 184       4.105 -20.169 -26.509  1.00  1.08           C  
ATOM   2699  ND1 HIS A 184       3.604 -19.003 -27.043  1.00  1.08           N  
ATOM   2700  CD2 HIS A 184       3.048 -21.003 -26.370  1.00  1.08           C  
ATOM   2701  CE1 HIS A 184       2.298 -19.116 -27.187  1.00  1.08           C  
ATOM   2702  NE2 HIS A 184       1.935 -20.319 -26.783  1.00  1.08           N  
ATOM   2703  H   HIS A 184       5.883 -22.775 -27.388  1.00  1.08           H  
ATOM   2704  HA  HIS A 184       6.155 -19.913 -28.220  1.00  1.08           H  
ATOM   2705 1HB  HIS A 184       5.671 -21.202 -25.559  1.00  1.08           H  
ATOM   2706 2HB  HIS A 184       5.969 -19.483 -25.753  1.00  1.08           H  
ATOM   2707  HD2 HIS A 184       3.075 -22.027 -25.994  1.00  1.08           H  
ATOM   2708  HE1 HIS A 184       1.632 -18.347 -27.578  1.00  1.08           H  
ATOM   2709  HE2 HIS A 184       0.996 -20.685 -26.784  1.00  1.08           H  
ATOM   2710  N   MET A 185       8.527 -21.752 -27.699  1.00  1.17           N  
ATOM   2711  CA  MET A 185       9.962 -21.928 -27.459  1.00  1.17           C  
ATOM   2712  C   MET A 185      10.824 -20.752 -27.928  1.00  1.17           C  
ATOM   2713  O   MET A 185      11.916 -20.539 -27.409  1.00  1.17           O  
ATOM   2714  CB  MET A 185      10.436 -23.221 -28.091  1.00  1.17           C  
ATOM   2715  CG  MET A 185      11.823 -23.657 -27.672  1.00  1.17           C  
ATOM   2716  SD  MET A 185      12.253 -25.256 -28.378  1.00  1.17           S  
ATOM   2717  CE  MET A 185      10.974 -26.254 -27.631  1.00  1.17           C  
ATOM   2718  H   MET A 185       8.040 -22.487 -28.222  1.00  1.17           H  
ATOM   2719  HA  MET A 185      10.107 -22.019 -26.382  1.00  1.17           H  
ATOM   2720 1HB  MET A 185       9.743 -24.024 -27.837  1.00  1.17           H  
ATOM   2721 2HB  MET A 185      10.427 -23.118 -29.178  1.00  1.17           H  
ATOM   2722 1HG  MET A 185      12.559 -22.920 -27.996  1.00  1.17           H  
ATOM   2723 2HG  MET A 185      11.867 -23.724 -26.584  1.00  1.17           H  
ATOM   2724 1HE  MET A 185      11.069 -27.291 -27.962  1.00  1.17           H  
ATOM   2725 2HE  MET A 185      11.055 -26.205 -26.566  1.00  1.17           H  
ATOM   2726 3HE  MET A 185      10.003 -25.868 -27.930  1.00  1.17           H  
ATOM   2727  N   ASP A 186      10.321 -19.943 -28.860  1.00  1.24           N  
ATOM   2728  CA  ASP A 186      11.055 -18.782 -29.368  1.00  1.24           C  
ATOM   2729  C   ASP A 186      11.503 -17.824 -28.256  1.00  1.24           C  
ATOM   2730  O   ASP A 186      12.509 -17.130 -28.404  1.00  1.24           O  
ATOM   2731  CB  ASP A 186      10.188 -17.996 -30.362  1.00  1.24           C  
ATOM   2732  CG  ASP A 186      10.058 -18.647 -31.737  1.00  1.24           C  
ATOM   2733  OD1 ASP A 186      10.844 -19.521 -32.035  1.00  1.24           O  
ATOM   2734  OD2 ASP A 186       9.162 -18.280 -32.473  1.00  1.24           O  
ATOM   2735  H   ASP A 186       9.407 -20.155 -29.233  1.00  1.24           H  
ATOM   2736  HA  ASP A 186      11.944 -19.142 -29.884  1.00  1.24           H  
ATOM   2737 1HB  ASP A 186       9.189 -17.874 -29.941  1.00  1.24           H  
ATOM   2738 2HB  ASP A 186      10.607 -16.998 -30.488  1.00  1.24           H  
ATOM   2739  N   ARG A 187      10.748 -17.755 -27.155  1.00  1.29           N  
ATOM   2740  CA  ARG A 187      11.108 -16.859 -26.059  1.00  1.29           C  
ATOM   2741  C   ARG A 187      11.855 -17.581 -24.937  1.00  1.29           C  
ATOM   2742  O   ARG A 187      12.188 -16.969 -23.920  1.00  1.29           O  
ATOM   2743  CB  ARG A 187       9.869 -16.202 -25.471  1.00  1.29           C  
ATOM   2744  CG  ARG A 187       9.120 -15.260 -26.402  1.00  1.29           C  
ATOM   2745  CD  ARG A 187       7.941 -14.628 -25.720  1.00  1.29           C  
ATOM   2746  NE  ARG A 187       7.209 -13.729 -26.612  1.00  1.29           N  
ATOM   2747  CZ  ARG A 187       6.147 -12.968 -26.253  1.00  1.29           C  
ATOM   2748  NH1 ARG A 187       5.696 -12.990 -25.019  1.00  1.29           N  
ATOM   2749  NH2 ARG A 187       5.559 -12.198 -27.151  1.00  1.29           N  
ATOM   2750  H   ARG A 187       9.931 -18.362 -27.057  1.00  1.29           H  
ATOM   2751  HA  ARG A 187      11.756 -16.077 -26.453  1.00  1.29           H  
ATOM   2752 1HB  ARG A 187       9.166 -16.980 -25.187  1.00  1.29           H  
ATOM   2753 2HB  ARG A 187      10.135 -15.655 -24.567  1.00  1.29           H  
ATOM   2754 1HG  ARG A 187       9.792 -14.468 -26.735  1.00  1.29           H  
ATOM   2755 2HG  ARG A 187       8.761 -15.820 -27.267  1.00  1.29           H  
ATOM   2756 1HD  ARG A 187       7.257 -15.411 -25.386  1.00  1.29           H  
ATOM   2757 2HD  ARG A 187       8.280 -14.052 -24.858  1.00  1.29           H  
ATOM   2758  HE  ARG A 187       7.516 -13.676 -27.574  1.00  1.29           H  
ATOM   2759 1HH1 ARG A 187       6.142 -13.574 -24.329  1.00  1.29           H  
ATOM   2760 2HH1 ARG A 187       4.897 -12.421 -24.763  1.00  1.29           H  
ATOM   2761 1HH2 ARG A 187       5.901 -12.177 -28.101  1.00  1.29           H  
ATOM   2762 2HH2 ARG A 187       4.768 -11.629 -26.885  1.00  1.29           H  
ATOM   2763  N   TYR A 188      12.087 -18.882 -25.112  1.00  1.31           N  
ATOM   2764  CA  TYR A 188      12.693 -19.757 -24.108  1.00  1.31           C  
ATOM   2765  C   TYR A 188      13.831 -20.619 -24.657  1.00  1.31           C  
ATOM   2766  O   TYR A 188      13.629 -21.808 -24.904  1.00  1.31           O  
ATOM   2767  CB  TYR A 188      11.595 -20.592 -23.473  1.00  1.31           C  
ATOM   2768  CG  TYR A 188      10.647 -19.690 -22.766  1.00  1.31           C  
ATOM   2769  CD1 TYR A 188       9.452 -19.331 -23.332  1.00  1.31           C  
ATOM   2770  CD2 TYR A 188      11.019 -19.172 -21.548  1.00  1.31           C  
ATOM   2771  CE1 TYR A 188       8.642 -18.434 -22.682  1.00  1.31           C  
ATOM   2772  CE2 TYR A 188      10.212 -18.294 -20.894  1.00  1.31           C  
ATOM   2773  CZ  TYR A 188       9.031 -17.915 -21.457  1.00  1.31           C  
ATOM   2774  OH  TYR A 188       8.239 -17.000 -20.834  1.00  1.31           O  
ATOM   2775  H   TYR A 188      11.841 -19.310 -26.000  1.00  1.31           H  
ATOM   2776  HA  TYR A 188      13.092 -19.136 -23.310  1.00  1.31           H  
ATOM   2777 1HB  TYR A 188      11.052 -21.151 -24.237  1.00  1.31           H  
ATOM   2778 2HB  TYR A 188      12.011 -21.297 -22.764  1.00  1.31           H  
ATOM   2779  HD1 TYR A 188       9.162 -19.734 -24.297  1.00  1.31           H  
ATOM   2780  HD2 TYR A 188      11.965 -19.449 -21.118  1.00  1.31           H  
ATOM   2781  HE1 TYR A 188       7.703 -18.130 -23.140  1.00  1.31           H  
ATOM   2782  HE2 TYR A 188      10.520 -17.876 -19.935  1.00  1.31           H  
ATOM   2783  HH  TYR A 188       8.806 -16.464 -20.207  1.00  1.31           H  
ATOM   2784  N   PRO A 189      15.046 -20.058 -24.825  1.00  1.28           N  
ATOM   2785  CA  PRO A 189      16.208 -20.646 -25.478  1.00  1.28           C  
ATOM   2786  C   PRO A 189      16.656 -21.995 -24.922  1.00  1.28           C  
ATOM   2787  O   PRO A 189      17.343 -22.745 -25.615  1.00  1.28           O  
ATOM   2788  CB  PRO A 189      17.301 -19.601 -25.215  1.00  1.28           C  
ATOM   2789  CG  PRO A 189      16.566 -18.310 -25.022  1.00  1.28           C  
ATOM   2790  CD  PRO A 189      15.304 -18.693 -24.307  1.00  1.28           C  
ATOM   2791  HA  PRO A 189      16.000 -20.729 -26.557  1.00  1.28           H  
ATOM   2792 1HB  PRO A 189      17.887 -19.894 -24.327  1.00  1.28           H  
ATOM   2793 2HB  PRO A 189      18.001 -19.569 -26.062  1.00  1.28           H  
ATOM   2794 1HG  PRO A 189      17.178 -17.604 -24.444  1.00  1.28           H  
ATOM   2795 2HG  PRO A 189      16.368 -17.837 -25.996  1.00  1.28           H  
ATOM   2796 1HD  PRO A 189      15.454 -18.713 -23.215  1.00  1.28           H  
ATOM   2797 2HD  PRO A 189      14.546 -17.983 -24.605  1.00  1.28           H  
ATOM   2798  N   LEU A 190      16.292 -22.319 -23.680  1.00  1.22           N  
ATOM   2799  CA  LEU A 190      16.722 -23.585 -23.111  1.00  1.22           C  
ATOM   2800  C   LEU A 190      15.716 -24.717 -23.374  1.00  1.22           C  
ATOM   2801  O   LEU A 190      15.946 -25.859 -22.967  1.00  1.22           O  
ATOM   2802  CB  LEU A 190      16.941 -23.417 -21.617  1.00  1.22           C  
ATOM   2803  CG  LEU A 190      17.994 -22.386 -21.238  1.00  1.22           C  
ATOM   2804  CD1 LEU A 190      18.037 -22.252 -19.729  1.00  1.22           C  
ATOM   2805  CD2 LEU A 190      19.337 -22.806 -21.806  1.00  1.22           C  
ATOM   2806  H   LEU A 190      15.721 -21.704 -23.096  1.00  1.22           H  
ATOM   2807  HA  LEU A 190      17.670 -23.862 -23.568  1.00  1.22           H  
ATOM   2808 1HB  LEU A 190      16.015 -23.130 -21.165  1.00  1.22           H  
ATOM   2809 2HB  LEU A 190      17.244 -24.375 -21.200  1.00  1.22           H  
ATOM   2810  HG  LEU A 190      17.714 -21.415 -21.652  1.00  1.22           H  
ATOM   2811 1HD1 LEU A 190      18.777 -21.503 -19.450  1.00  1.22           H  
ATOM   2812 2HD1 LEU A 190      17.056 -21.945 -19.367  1.00  1.22           H  
ATOM   2813 3HD1 LEU A 190      18.304 -23.209 -19.286  1.00  1.22           H  
ATOM   2814 1HD2 LEU A 190      20.091 -22.064 -21.543  1.00  1.22           H  
ATOM   2815 2HD2 LEU A 190      19.620 -23.774 -21.393  1.00  1.22           H  
ATOM   2816 3HD2 LEU A 190      19.263 -22.881 -22.893  1.00  1.22           H  
ATOM   2817  N   GLY A 191      14.606 -24.409 -24.058  1.00  1.14           N  
ATOM   2818  CA  GLY A 191      13.600 -25.421 -24.379  1.00  1.14           C  
ATOM   2819  C   GLY A 191      12.285 -25.330 -23.596  1.00  1.14           C  
ATOM   2820  O   GLY A 191      12.091 -24.477 -22.718  1.00  1.14           O  
ATOM   2821  H   GLY A 191      14.451 -23.452 -24.378  1.00  1.14           H  
ATOM   2822 1HA  GLY A 191      13.380 -25.353 -25.443  1.00  1.14           H  
ATOM   2823 2HA  GLY A 191      14.034 -26.407 -24.229  1.00  1.14           H  
ATOM   2824  N   MET A 192      11.384 -26.268 -23.913  1.00  1.06           N  
ATOM   2825  CA  MET A 192      10.043 -26.339 -23.336  1.00  1.06           C  
ATOM   2826  C   MET A 192      10.045 -26.453 -21.819  1.00  1.06           C  
ATOM   2827  O   MET A 192       9.092 -26.043 -21.169  1.00  1.06           O  
ATOM   2828  CB  MET A 192       9.243 -27.477 -23.952  1.00  1.06           C  
ATOM   2829  CG  MET A 192       7.825 -27.605 -23.384  1.00  1.06           C  
ATOM   2830  SD  MET A 192       6.851 -28.869 -24.195  1.00  1.06           S  
ATOM   2831  CE  MET A 192       7.809 -30.306 -23.779  1.00  1.06           C  
ATOM   2832  H   MET A 192      11.635 -26.948 -24.618  1.00  1.06           H  
ATOM   2833  HA  MET A 192       9.528 -25.414 -23.590  1.00  1.06           H  
ATOM   2834 1HB  MET A 192       9.157 -27.314 -25.017  1.00  1.06           H  
ATOM   2835 2HB  MET A 192       9.761 -28.423 -23.799  1.00  1.06           H  
ATOM   2836 1HG  MET A 192       7.873 -27.836 -22.318  1.00  1.06           H  
ATOM   2837 2HG  MET A 192       7.304 -26.654 -23.501  1.00  1.06           H  
ATOM   2838 1HE  MET A 192       7.331 -31.193 -24.193  1.00  1.06           H  
ATOM   2839 2HE  MET A 192       8.811 -30.203 -24.198  1.00  1.06           H  
ATOM   2840 3HE  MET A 192       7.884 -30.399 -22.701  1.00  1.06           H  
ATOM   2841  N   GLN A 193      11.103 -27.017 -21.247  1.00  0.98           N  
ATOM   2842  CA  GLN A 193      11.200 -27.172 -19.801  1.00  0.98           C  
ATOM   2843  C   GLN A 193      11.354 -25.821 -19.088  1.00  0.98           C  
ATOM   2844  O   GLN A 193      10.960 -25.669 -17.929  1.00  0.98           O  
ATOM   2845  CB  GLN A 193      12.353 -28.105 -19.444  1.00  0.98           C  
ATOM   2846  CG  GLN A 193      12.120 -29.536 -19.890  1.00  0.98           C  
ATOM   2847  CD  GLN A 193      10.859 -30.091 -19.265  1.00  0.98           C  
ATOM   2848  OE1 GLN A 193      10.591 -29.814 -18.085  1.00  0.98           O  
ATOM   2849  NE2 GLN A 193      10.088 -30.871 -20.028  1.00  0.98           N  
ATOM   2850  H   GLN A 193      11.861 -27.339 -21.831  1.00  0.98           H  
ATOM   2851  HA  GLN A 193      10.278 -27.630 -19.450  1.00  0.98           H  
ATOM   2852 1HB  GLN A 193      13.272 -27.743 -19.908  1.00  0.98           H  
ATOM   2853 2HB  GLN A 193      12.505 -28.101 -18.365  1.00  0.98           H  
ATOM   2854 1HG  GLN A 193      12.011 -29.559 -20.974  1.00  0.98           H  
ATOM   2855 2HG  GLN A 193      12.964 -30.153 -19.580  1.00  0.98           H  
ATOM   2856 1HE2 GLN A 193       9.250 -31.274 -19.657  1.00  0.98           H  
ATOM   2857 2HE2 GLN A 193      10.355 -31.067 -20.973  1.00  0.98           H  
ATOM   2858  N   GLN A 194      11.929 -24.830 -19.775  1.00  0.92           N  
ATOM   2859  CA  GLN A 194      12.116 -23.507 -19.187  1.00  0.92           C  
ATOM   2860  C   GLN A 194      10.754 -22.845 -19.206  1.00  0.92           C  
ATOM   2861  O   GLN A 194      10.307 -22.246 -18.221  1.00  0.92           O  
ATOM   2862  CB  GLN A 194      13.125 -22.704 -20.008  1.00  0.92           C  
ATOM   2863  CG  GLN A 194      13.488 -21.329 -19.476  1.00  0.92           C  
ATOM   2864  CD  GLN A 194      14.486 -20.570 -20.408  1.00  0.92           C  
ATOM   2865  OE1 GLN A 194      14.749 -20.959 -21.561  1.00  0.92           O  
ATOM   2866  NE2 GLN A 194      15.034 -19.477 -19.894  1.00  0.92           N  
ATOM   2867  H   GLN A 194      12.204 -24.972 -20.745  1.00  0.92           H  
ATOM   2868  HA  GLN A 194      12.454 -23.603 -18.156  1.00  0.92           H  
ATOM   2869 1HB  GLN A 194      14.038 -23.278 -20.073  1.00  0.92           H  
ATOM   2870 2HB  GLN A 194      12.755 -22.591 -21.020  1.00  0.92           H  
ATOM   2871 1HG  GLN A 194      12.579 -20.743 -19.370  1.00  0.92           H  
ATOM   2872 2HG  GLN A 194      13.962 -21.450 -18.502  1.00  0.92           H  
ATOM   2873 1HE2 GLN A 194      15.685 -18.936 -20.429  1.00  0.92           H  
ATOM   2874 2HE2 GLN A 194      14.797 -19.187 -18.963  1.00  0.92           H  
ATOM   2875  N   TYR A 195      10.082 -23.016 -20.339  1.00  0.88           N  
ATOM   2876  CA  TYR A 195       8.734 -22.511 -20.536  1.00  0.88           C  
ATOM   2877  C   TYR A 195       7.793 -23.101 -19.476  1.00  0.88           C  
ATOM   2878  O   TYR A 195       7.095 -22.366 -18.771  1.00  0.88           O  
ATOM   2879  CB  TYR A 195       8.311 -22.825 -21.980  1.00  0.88           C  
ATOM   2880  CG  TYR A 195       6.904 -22.561 -22.355  1.00  0.88           C  
ATOM   2881  CD1 TYR A 195       6.488 -21.287 -22.509  1.00  0.88           C  
ATOM   2882  CD2 TYR A 195       6.037 -23.615 -22.616  1.00  0.88           C  
ATOM   2883  CE1 TYR A 195       5.222 -21.011 -22.877  1.00  0.88           C  
ATOM   2884  CE2 TYR A 195       4.741 -23.342 -23.001  1.00  0.88           C  
ATOM   2885  CZ  TYR A 195       4.344 -22.024 -23.118  1.00  0.88           C  
ATOM   2886  OH  TYR A 195       3.066 -21.701 -23.432  1.00  0.88           O  
ATOM   2887  H   TYR A 195      10.546 -23.524 -21.097  1.00  0.88           H  
ATOM   2888  HA  TYR A 195       8.746 -21.429 -20.406  1.00  0.88           H  
ATOM   2889 1HB  TYR A 195       8.948 -22.266 -22.662  1.00  0.88           H  
ATOM   2890 2HB  TYR A 195       8.499 -23.862 -22.174  1.00  0.88           H  
ATOM   2891  HD1 TYR A 195       7.159 -20.497 -22.315  1.00  0.88           H  
ATOM   2892  HD2 TYR A 195       6.378 -24.647 -22.511  1.00  0.88           H  
ATOM   2893  HE1 TYR A 195       4.900 -19.978 -22.976  1.00  0.88           H  
ATOM   2894  HE2 TYR A 195       4.041 -24.153 -23.198  1.00  0.88           H  
ATOM   2895  HH  TYR A 195       3.030 -20.760 -23.671  1.00  0.88           H  
ATOM   2896  N   ARG A 196       7.816 -24.427 -19.333  1.00  0.85           N  
ATOM   2897  CA  ARG A 196       6.982 -25.129 -18.369  1.00  0.85           C  
ATOM   2898  C   ARG A 196       7.237 -24.631 -16.951  1.00  0.85           C  
ATOM   2899  O   ARG A 196       6.294 -24.352 -16.204  1.00  0.85           O  
ATOM   2900  CB  ARG A 196       7.254 -26.625 -18.438  1.00  0.85           C  
ATOM   2901  CG  ARG A 196       6.377 -27.498 -17.561  1.00  0.85           C  
ATOM   2902  CD  ARG A 196       6.709 -28.946 -17.733  1.00  0.85           C  
ATOM   2903  NE  ARG A 196       7.965 -29.371 -17.140  1.00  0.85           N  
ATOM   2904  CZ  ARG A 196       8.124 -29.717 -15.859  1.00  0.85           C  
ATOM   2905  NH1 ARG A 196       7.111 -29.710 -15.030  1.00  0.85           N  
ATOM   2906  NH2 ARG A 196       9.317 -30.081 -15.468  1.00  0.85           N  
ATOM   2907  H   ARG A 196       8.417 -24.974 -19.936  1.00  0.85           H  
ATOM   2908  HA  ARG A 196       5.939 -24.953 -18.623  1.00  0.85           H  
ATOM   2909 1HB  ARG A 196       7.145 -26.966 -19.467  1.00  0.85           H  
ATOM   2910 2HB  ARG A 196       8.288 -26.812 -18.148  1.00  0.85           H  
ATOM   2911 1HG  ARG A 196       6.523 -27.230 -16.514  1.00  0.85           H  
ATOM   2912 2HG  ARG A 196       5.329 -27.356 -17.831  1.00  0.85           H  
ATOM   2913 1HD  ARG A 196       5.931 -29.514 -17.270  1.00  0.85           H  
ATOM   2914 2HD  ARG A 196       6.748 -29.172 -18.796  1.00  0.85           H  
ATOM   2915  HE  ARG A 196       8.807 -29.421 -17.717  1.00  0.85           H  
ATOM   2916 1HH1 ARG A 196       6.192 -29.431 -15.356  1.00  0.85           H  
ATOM   2917 2HH1 ARG A 196       7.237 -29.983 -14.067  1.00  0.85           H  
ATOM   2918 1HH2 ARG A 196      10.060 -30.077 -16.176  1.00  0.85           H  
ATOM   2919 2HH2 ARG A 196       9.491 -30.360 -14.516  1.00  0.85           H  
ATOM   2920  N   ALA A 197       8.513 -24.505 -16.574  1.00  0.83           N  
ATOM   2921  CA  ALA A 197       8.838 -24.051 -15.234  1.00  0.83           C  
ATOM   2922  C   ALA A 197       8.270 -22.668 -14.967  1.00  0.83           C  
ATOM   2923  O   ALA A 197       7.776 -22.388 -13.874  1.00  0.83           O  
ATOM   2924  CB  ALA A 197      10.340 -24.028 -15.050  1.00  0.83           C  
ATOM   2925  H   ALA A 197       9.278 -24.752 -17.206  1.00  0.83           H  
ATOM   2926  HA  ALA A 197       8.396 -24.747 -14.524  1.00  0.83           H  
ATOM   2927 1HB  ALA A 197      10.580 -23.708 -14.039  1.00  0.83           H  
ATOM   2928 2HB  ALA A 197      10.741 -25.027 -15.225  1.00  0.83           H  
ATOM   2929 3HB  ALA A 197      10.778 -23.333 -15.769  1.00  0.83           H  
ATOM   2930  N   ALA A 198       8.317 -21.786 -15.969  1.00  0.81           N  
ATOM   2931  CA  ALA A 198       7.756 -20.457 -15.794  1.00  0.81           C  
ATOM   2932  C   ALA A 198       6.247 -20.532 -15.557  1.00  0.81           C  
ATOM   2933  O   ALA A 198       5.704 -19.875 -14.668  1.00  0.81           O  
ATOM   2934  CB  ALA A 198       8.047 -19.601 -17.021  1.00  0.81           C  
ATOM   2935  H   ALA A 198       8.763 -22.036 -16.854  1.00  0.81           H  
ATOM   2936  HA  ALA A 198       8.220 -20.005 -14.921  1.00  0.81           H  
ATOM   2937 1HB  ALA A 198       7.641 -18.597 -16.876  1.00  0.81           H  
ATOM   2938 2HB  ALA A 198       9.124 -19.539 -17.177  1.00  0.81           H  
ATOM   2939 3HB  ALA A 198       7.586 -20.052 -17.897  1.00  0.81           H  
ATOM   2940  N   LYS A 199       5.573 -21.410 -16.295  1.00  0.80           N  
ATOM   2941  CA  LYS A 199       4.121 -21.522 -16.205  1.00  0.80           C  
ATOM   2942  C   LYS A 199       3.663 -22.013 -14.839  1.00  0.80           C  
ATOM   2943  O   LYS A 199       2.668 -21.529 -14.297  1.00  0.80           O  
ATOM   2944  CB  LYS A 199       3.635 -22.441 -17.308  1.00  0.80           C  
ATOM   2945  CG  LYS A 199       3.832 -21.826 -18.638  1.00  0.80           C  
ATOM   2946  CD  LYS A 199       3.626 -22.799 -19.707  1.00  0.80           C  
ATOM   2947  CE  LYS A 199       2.215 -22.890 -20.124  1.00  0.80           C  
ATOM   2948  NZ  LYS A 199       1.790 -21.676 -20.861  1.00  0.80           N  
ATOM   2949  H   LYS A 199       6.081 -21.961 -16.992  1.00  0.80           H  
ATOM   2950  HA  LYS A 199       3.702 -20.541 -16.377  1.00  0.80           H  
ATOM   2951 1HB  LYS A 199       4.164 -23.392 -17.268  1.00  0.80           H  
ATOM   2952 2HB  LYS A 199       2.575 -22.635 -17.186  1.00  0.80           H  
ATOM   2953 1HG  LYS A 199       3.115 -21.013 -18.762  1.00  0.80           H  
ATOM   2954 2HG  LYS A 199       4.831 -21.412 -18.713  1.00  0.80           H  
ATOM   2955 1HD  LYS A 199       4.240 -22.496 -20.499  1.00  0.80           H  
ATOM   2956 2HD  LYS A 199       3.959 -23.777 -19.373  1.00  0.80           H  
ATOM   2957 1HE  LYS A 199       2.081 -23.749 -20.773  1.00  0.80           H  
ATOM   2958 2HE  LYS A 199       1.592 -23.002 -19.247  1.00  0.80           H  
ATOM   2959 1HZ  LYS A 199       0.827 -21.768 -21.138  1.00  0.80           H  
ATOM   2960 2HZ  LYS A 199       1.897 -20.868 -20.265  1.00  0.80           H  
ATOM   2961 3HZ  LYS A 199       2.343 -21.566 -21.702  1.00  0.80           H  
ATOM   2962  N   LEU A 200       4.444 -22.911 -14.233  1.00  0.80           N  
ATOM   2963  CA  LEU A 200       4.126 -23.500 -12.929  1.00  0.80           C  
ATOM   2964  C   LEU A 200       4.126 -22.478 -11.793  1.00  0.80           C  
ATOM   2965  O   LEU A 200       3.552 -22.718 -10.724  1.00  0.80           O  
ATOM   2966  CB  LEU A 200       5.086 -24.647 -12.605  1.00  0.80           C  
ATOM   2967  CG  LEU A 200       4.959 -25.900 -13.488  1.00  0.80           C  
ATOM   2968  CD1 LEU A 200       6.057 -26.861 -13.142  1.00  0.80           C  
ATOM   2969  CD2 LEU A 200       3.612 -26.544 -13.272  1.00  0.80           C  
ATOM   2970  H   LEU A 200       5.265 -23.251 -14.743  1.00  0.80           H  
ATOM   2971  HA  LEU A 200       3.135 -23.927 -12.978  1.00  0.80           H  
ATOM   2972 1HB  LEU A 200       6.108 -24.272 -12.712  1.00  0.80           H  
ATOM   2973 2HB  LEU A 200       4.935 -24.949 -11.570  1.00  0.80           H  
ATOM   2974  HG  LEU A 200       5.053 -25.623 -14.530  1.00  0.80           H  
ATOM   2975 1HD1 LEU A 200       5.955 -27.727 -13.762  1.00  0.80           H  
ATOM   2976 2HD1 LEU A 200       7.024 -26.394 -13.314  1.00  0.80           H  
ATOM   2977 3HD1 LEU A 200       5.969 -27.144 -12.101  1.00  0.80           H  
ATOM   2978 1HD2 LEU A 200       3.520 -27.429 -13.909  1.00  0.80           H  
ATOM   2979 2HD2 LEU A 200       3.511 -26.832 -12.241  1.00  0.80           H  
ATOM   2980 3HD2 LEU A 200       2.853 -25.847 -13.520  1.00  0.80           H  
ATOM   2981  N   ARG A 201       4.726 -21.307 -12.016  1.00  0.80           N  
ATOM   2982  CA  ARG A 201       4.787 -20.277 -10.987  1.00  0.80           C  
ATOM   2983  C   ARG A 201       3.368 -19.771 -10.645  1.00  0.80           C  
ATOM   2984  O   ARG A 201       3.124 -19.168  -9.591  1.00  0.80           O  
ATOM   2985  CB  ARG A 201       5.661 -19.141 -11.474  1.00  0.80           C  
ATOM   2986  CG  ARG A 201       7.114 -19.550 -11.644  1.00  0.80           C  
ATOM   2987  CD  ARG A 201       7.984 -18.476 -12.208  1.00  0.80           C  
ATOM   2988  NE  ARG A 201       8.172 -17.379 -11.290  1.00  0.80           N  
ATOM   2989  CZ  ARG A 201       9.053 -17.405 -10.277  1.00  0.80           C  
ATOM   2990  NH1 ARG A 201       9.782 -18.484 -10.063  1.00  0.80           N  
ATOM   2991  NH2 ARG A 201       9.184 -16.359  -9.502  1.00  0.80           N  
ATOM   2992  H   ARG A 201       5.153 -21.106 -12.925  1.00  0.80           H  
ATOM   2993  HA  ARG A 201       5.241 -20.702 -10.090  1.00  0.80           H  
ATOM   2994 1HB  ARG A 201       5.292 -18.771 -12.429  1.00  0.80           H  
ATOM   2995 2HB  ARG A 201       5.624 -18.314 -10.764  1.00  0.80           H  
ATOM   2996 1HG  ARG A 201       7.515 -19.847 -10.672  1.00  0.80           H  
ATOM   2997 2HG  ARG A 201       7.155 -20.404 -12.321  1.00  0.80           H  
ATOM   2998 1HD  ARG A 201       8.960 -18.885 -12.457  1.00  0.80           H  
ATOM   2999 2HD  ARG A 201       7.516 -18.081 -13.115  1.00  0.80           H  
ATOM   3000  HE  ARG A 201       7.630 -16.517 -11.430  1.00  0.80           H  
ATOM   3001 1HH1 ARG A 201       9.673 -19.296 -10.659  1.00  0.80           H  
ATOM   3002 2HH1 ARG A 201      10.440 -18.502  -9.298  1.00  0.80           H  
ATOM   3003 1HH2 ARG A 201       8.613 -15.526  -9.699  1.00  0.80           H  
ATOM   3004 2HH2 ARG A 201       9.840 -16.370  -8.734  1.00  0.80           H  
ATOM   3005  N   ILE A 202       2.418 -20.028 -11.559  1.00  0.80           N  
ATOM   3006  CA  ILE A 202       1.027 -19.639 -11.386  1.00  0.80           C  
ATOM   3007  C   ILE A 202       0.384 -20.485 -10.274  1.00  0.80           C  
ATOM   3008  O   ILE A 202      -0.622 -20.094  -9.688  1.00  0.80           O  
ATOM   3009  CB  ILE A 202       0.247 -19.843 -12.696  1.00  0.80           C  
ATOM   3010  CG1 ILE A 202      -0.972 -18.946 -12.757  1.00  0.80           C  
ATOM   3011  CG2 ILE A 202      -0.205 -21.313 -12.839  1.00  0.80           C  
ATOM   3012  CD1 ILE A 202      -1.613 -18.962 -14.126  1.00  0.80           C  
ATOM   3013  H   ILE A 202       2.661 -20.524 -12.419  1.00  0.80           H  
ATOM   3014  HA  ILE A 202       0.987 -18.588 -11.099  1.00  0.80           H  
ATOM   3015  HB  ILE A 202       0.889 -19.599 -13.535  1.00  0.80           H  
ATOM   3016 1HG1 ILE A 202      -1.687 -19.244 -12.027  1.00  0.80           H  
ATOM   3017 2HG1 ILE A 202      -0.665 -17.925 -12.535  1.00  0.80           H  
ATOM   3018 1HG2 ILE A 202      -0.735 -21.430 -13.778  1.00  0.80           H  
ATOM   3019 2HG2 ILE A 202       0.662 -21.964 -12.829  1.00  0.80           H  
ATOM   3020 3HG2 ILE A 202      -0.868 -21.588 -12.027  1.00  0.80           H  
ATOM   3021 1HD1 ILE A 202      -2.445 -18.316 -14.166  1.00  0.80           H  
ATOM   3022 2HD1 ILE A 202      -0.887 -18.638 -14.857  1.00  0.80           H  
ATOM   3023 3HD1 ILE A 202      -1.939 -19.971 -14.351  1.00  0.80           H  
ATOM   3024  N   TYR A 203       0.960 -21.672  -9.997  1.00  0.80           N  
ATOM   3025  CA  TYR A 203       0.459 -22.562  -8.963  1.00  0.80           C  
ATOM   3026  C   TYR A 203       1.121 -22.328  -7.630  1.00  0.80           C  
ATOM   3027  O   TYR A 203       0.485 -22.447  -6.582  1.00  0.80           O  
ATOM   3028  CB  TYR A 203       0.708 -24.015  -9.291  1.00  0.80           C  
ATOM   3029  CG  TYR A 203      -0.056 -24.574 -10.391  1.00  0.80           C  
ATOM   3030  CD1 TYR A 203       0.603 -25.300 -11.307  1.00  0.80           C  
ATOM   3031  CD2 TYR A 203      -1.424 -24.403 -10.470  1.00  0.80           C  
ATOM   3032  CE1 TYR A 203      -0.068 -25.888 -12.290  1.00  0.80           C  
ATOM   3033  CE2 TYR A 203      -2.117 -24.999 -11.485  1.00  0.80           C  
ATOM   3034  CZ  TYR A 203      -1.436 -25.753 -12.403  1.00  0.80           C  
ATOM   3035  OH  TYR A 203      -2.094 -26.386 -13.445  1.00  0.80           O  
ATOM   3036  H   TYR A 203       1.800 -21.951 -10.497  1.00  0.80           H  
ATOM   3037  HA  TYR A 203      -0.612 -22.393  -8.847  1.00  0.80           H  
ATOM   3038 1HB  TYR A 203       1.765 -24.147  -9.522  1.00  0.80           H  
ATOM   3039 2HB  TYR A 203       0.502 -24.615  -8.406  1.00  0.80           H  
ATOM   3040  HD1 TYR A 203       1.681 -25.427 -11.226  1.00  0.80           H  
ATOM   3041  HD2 TYR A 203      -1.952 -23.814  -9.721  1.00  0.80           H  
ATOM   3042  HE1 TYR A 203       0.483 -26.480 -12.988  1.00  0.80           H  
ATOM   3043  HE2 TYR A 203      -3.187 -24.886 -11.543  1.00  0.80           H  
ATOM   3044  HH  TYR A 203      -1.494 -27.087 -13.809  1.00  0.80           H  
ATOM   3045  N   GLU A 204       2.395 -21.951  -7.662  1.00  0.79           N  
ATOM   3046  CA  GLU A 204       3.165 -21.775  -6.431  1.00  0.79           C  
ATOM   3047  C   GLU A 204       2.542 -20.707  -5.543  1.00  0.79           C  
ATOM   3048  O   GLU A 204       2.704 -20.721  -4.322  1.00  0.79           O  
ATOM   3049  CB  GLU A 204       4.625 -21.412  -6.735  1.00  0.79           C  
ATOM   3050  CG  GLU A 204       5.444 -22.556  -7.364  1.00  0.79           C  
ATOM   3051  CD  GLU A 204       6.910 -22.209  -7.616  1.00  0.79           C  
ATOM   3052  OE1 GLU A 204       7.293 -21.078  -7.418  1.00  0.79           O  
ATOM   3053  OE2 GLU A 204       7.642 -23.092  -8.005  1.00  0.79           O  
ATOM   3054  H   GLU A 204       2.849 -21.868  -8.573  1.00  0.79           H  
ATOM   3055  HA  GLU A 204       3.153 -22.717  -5.882  1.00  0.79           H  
ATOM   3056 1HB  GLU A 204       4.648 -20.566  -7.427  1.00  0.79           H  
ATOM   3057 2HB  GLU A 204       5.123 -21.098  -5.819  1.00  0.79           H  
ATOM   3058 1HG  GLU A 204       5.396 -23.422  -6.705  1.00  0.79           H  
ATOM   3059 2HG  GLU A 204       4.976 -22.830  -8.311  1.00  0.79           H  
ATOM   3060  N   ASN A 205       1.859 -19.761  -6.168  1.00  0.77           N  
ATOM   3061  CA  ASN A 205       1.220 -18.670  -5.472  1.00  0.77           C  
ATOM   3062  C   ASN A 205      -0.316 -18.792  -5.410  1.00  0.77           C  
ATOM   3063  O   ASN A 205      -0.998 -17.816  -5.071  1.00  0.77           O  
ATOM   3064  CB  ASN A 205       1.650 -17.399  -6.150  1.00  0.77           C  
ATOM   3065  CG  ASN A 205       3.106 -17.146  -5.952  1.00  0.77           C  
ATOM   3066  OD1 ASN A 205       3.536 -16.682  -4.870  1.00  0.77           O  
ATOM   3067  ND2 ASN A 205       3.907 -17.468  -6.959  1.00  0.77           N  
ATOM   3068  H   ASN A 205       1.782 -19.808  -7.178  1.00  0.77           H  
ATOM   3069  HA  ASN A 205       1.580 -18.664  -4.444  1.00  0.77           H  
ATOM   3070 1HB  ASN A 205       1.458 -17.489  -7.224  1.00  0.77           H  
ATOM   3071 2HB  ASN A 205       1.091 -16.569  -5.798  1.00  0.77           H  
ATOM   3072 1HD2 ASN A 205       4.896 -17.337  -6.869  1.00  0.77           H  
ATOM   3073 2HD2 ASN A 205       3.539 -17.889  -7.819  1.00  0.77           H  
ATOM   3074  N   ALA A 206      -0.856 -19.979  -5.714  1.00  0.74           N  
ATOM   3075  CA  ALA A 206      -2.306 -20.171  -5.701  1.00  0.74           C  
ATOM   3076  C   ALA A 206      -2.781 -20.891  -4.447  1.00  0.74           C  
ATOM   3077  O   ALA A 206      -2.145 -21.838  -3.985  1.00  0.74           O  
ATOM   3078  CB  ALA A 206      -2.738 -20.968  -6.916  1.00  0.74           C  
ATOM   3079  H   ALA A 206      -0.263 -20.771  -5.962  1.00  0.74           H  
ATOM   3080  HA  ALA A 206      -2.770 -19.195  -5.739  1.00  0.74           H  
ATOM   3081 1HB  ALA A 206      -3.822 -21.072  -6.912  1.00  0.74           H  
ATOM   3082 2HB  ALA A 206      -2.422 -20.441  -7.809  1.00  0.74           H  
ATOM   3083 3HB  ALA A 206      -2.276 -21.954  -6.891  1.00  0.74           H  
ATOM   3084  N   GLN A 207      -3.944 -20.500  -3.930  1.00  0.71           N  
ATOM   3085  CA  GLN A 207      -4.508 -21.230  -2.800  1.00  0.71           C  
ATOM   3086  C   GLN A 207      -4.959 -22.627  -3.254  1.00  0.71           C  
ATOM   3087  O   GLN A 207      -4.711 -23.623  -2.567  1.00  0.71           O  
ATOM   3088  CB  GLN A 207      -5.691 -20.467  -2.197  1.00  0.71           C  
ATOM   3089  CG  GLN A 207      -5.325 -19.150  -1.532  1.00  0.71           C  
ATOM   3090  CD  GLN A 207      -6.551 -18.403  -0.995  1.00  0.71           C  
ATOM   3091  OE1 GLN A 207      -7.694 -18.684  -1.373  1.00  0.71           O  
ATOM   3092  NE2 GLN A 207      -6.311 -17.444  -0.105  1.00  0.71           N  
ATOM   3093  H   GLN A 207      -4.412 -19.677  -4.316  1.00  0.71           H  
ATOM   3094  HA  GLN A 207      -3.736 -21.348  -2.041  1.00  0.71           H  
ATOM   3095 1HB  GLN A 207      -6.421 -20.261  -2.955  1.00  0.71           H  
ATOM   3096 2HB  GLN A 207      -6.175 -21.087  -1.451  1.00  0.71           H  
ATOM   3097 1HG  GLN A 207      -4.646 -19.345  -0.706  1.00  0.71           H  
ATOM   3098 2HG  GLN A 207      -4.838 -18.514  -2.280  1.00  0.71           H  
ATOM   3099 1HE2 GLN A 207      -7.070 -16.920   0.285  1.00  0.71           H  
ATOM   3100 2HE2 GLN A 207      -5.372 -17.247   0.175  1.00  0.71           H  
ATOM   3101  N   VAL A 208      -5.587 -22.680  -4.434  1.00  0.67           N  
ATOM   3102  CA  VAL A 208      -6.076 -23.910  -5.064  1.00  0.67           C  
ATOM   3103  C   VAL A 208      -5.537 -24.048  -6.492  1.00  0.67           C  
ATOM   3104  O   VAL A 208      -5.436 -23.062  -7.229  1.00  0.67           O  
ATOM   3105  CB  VAL A 208      -7.615 -23.984  -5.072  1.00  0.67           C  
ATOM   3106  CG1 VAL A 208      -8.097 -25.283  -5.791  1.00  0.67           C  
ATOM   3107  CG2 VAL A 208      -8.138 -23.953  -3.651  1.00  0.67           C  
ATOM   3108  H   VAL A 208      -5.799 -21.796  -4.895  1.00  0.67           H  
ATOM   3109  HA  VAL A 208      -5.711 -24.759  -4.486  1.00  0.67           H  
ATOM   3110  HB  VAL A 208      -8.011 -23.127  -5.616  1.00  0.67           H  
ATOM   3111 1HG1 VAL A 208      -9.175 -25.331  -5.784  1.00  0.67           H  
ATOM   3112 2HG1 VAL A 208      -7.756 -25.299  -6.822  1.00  0.67           H  
ATOM   3113 3HG1 VAL A 208      -7.708 -26.153  -5.269  1.00  0.67           H  
ATOM   3114 1HG2 VAL A 208      -9.228 -23.993  -3.666  1.00  0.67           H  
ATOM   3115 2HG2 VAL A 208      -7.745 -24.811  -3.104  1.00  0.67           H  
ATOM   3116 3HG2 VAL A 208      -7.821 -23.034  -3.165  1.00  0.67           H  
ATOM   3117  N   CYS A 209      -5.167 -25.263  -6.855  1.00  0.64           N  
ATOM   3118  CA  CYS A 209      -4.585 -25.539  -8.169  1.00  0.64           C  
ATOM   3119  C   CYS A 209      -5.370 -26.553  -8.979  1.00  0.64           C  
ATOM   3120  O   CYS A 209      -5.599 -27.685  -8.563  1.00  0.64           O  
ATOM   3121  CB  CYS A 209      -3.134 -25.987  -7.980  1.00  0.64           C  
ATOM   3122  SG  CYS A 209      -2.888 -27.282  -6.690  1.00  0.64           S  
ATOM   3123  H   CYS A 209      -5.286 -26.023  -6.194  1.00  0.64           H  
ATOM   3124  HA  CYS A 209      -4.569 -24.604  -8.728  1.00  0.64           H  
ATOM   3125 1HB  CYS A 209      -2.759 -26.388  -8.923  1.00  0.64           H  
ATOM   3126 2HB  CYS A 209      -2.517 -25.129  -7.717  1.00  0.64           H  
ATOM   3127  N   VAL A 210      -5.802 -26.107 -10.149  1.00  0.62           N  
ATOM   3128  CA  VAL A 210      -6.580 -26.895 -11.077  1.00  0.62           C  
ATOM   3129  C   VAL A 210      -5.673 -27.358 -12.211  1.00  0.62           C  
ATOM   3130  O   VAL A 210      -5.130 -26.542 -12.955  1.00  0.62           O  
ATOM   3131  CB  VAL A 210      -7.774 -26.062 -11.579  1.00  0.62           C  
ATOM   3132  CG1 VAL A 210      -8.554 -26.829 -12.583  1.00  0.62           C  
ATOM   3133  CG2 VAL A 210      -8.671 -25.698 -10.386  1.00  0.62           C  
ATOM   3134  H   VAL A 210      -5.573 -25.155 -10.417  1.00  0.62           H  
ATOM   3135  HA  VAL A 210      -6.975 -27.745 -10.552  1.00  0.62           H  
ATOM   3136  HB  VAL A 210      -7.413 -25.168 -12.045  1.00  0.62           H  
ATOM   3137 1HG1 VAL A 210      -9.380 -26.217 -12.936  1.00  0.62           H  
ATOM   3138 2HG1 VAL A 210      -7.903 -27.066 -13.407  1.00  0.62           H  
ATOM   3139 3HG1 VAL A 210      -8.929 -27.748 -12.133  1.00  0.62           H  
ATOM   3140 1HG2 VAL A 210      -9.514 -25.121 -10.732  1.00  0.62           H  
ATOM   3141 2HG2 VAL A 210      -9.032 -26.595  -9.924  1.00  0.62           H  
ATOM   3142 3HG2 VAL A 210      -8.102 -25.117  -9.660  1.00  0.62           H  
ATOM   3143  N   VAL A 211      -5.493 -28.667 -12.327  1.00  0.62           N  
ATOM   3144  CA  VAL A 211      -4.490 -29.197 -13.249  1.00  0.62           C  
ATOM   3145  C   VAL A 211      -5.109 -30.131 -14.264  1.00  0.62           C  
ATOM   3146  O   VAL A 211      -6.174 -30.691 -14.003  1.00  0.62           O  
ATOM   3147  CB  VAL A 211      -3.467 -30.009 -12.439  1.00  0.62           C  
ATOM   3148  CG1 VAL A 211      -2.839 -29.143 -11.361  1.00  0.62           C  
ATOM   3149  CG2 VAL A 211      -4.136 -31.220 -11.829  1.00  0.62           C  
ATOM   3150  H   VAL A 211      -6.018 -29.280 -11.703  1.00  0.62           H  
ATOM   3151  HA  VAL A 211      -3.997 -28.374 -13.767  1.00  0.62           H  
ATOM   3152  HB  VAL A 211      -2.668 -30.336 -13.109  1.00  0.62           H  
ATOM   3153 1HG1 VAL A 211      -2.128 -29.738 -10.820  1.00  0.62           H  
ATOM   3154 2HG1 VAL A 211      -2.351 -28.307 -11.814  1.00  0.62           H  
ATOM   3155 3HG1 VAL A 211      -3.604 -28.791 -10.668  1.00  0.62           H  
ATOM   3156 1HG2 VAL A 211      -3.401 -31.799 -11.273  1.00  0.62           H  
ATOM   3157 2HG2 VAL A 211      -4.924 -30.890 -11.154  1.00  0.62           H  
ATOM   3158 3HG2 VAL A 211      -4.560 -31.837 -12.625  1.00  0.62           H  
ATOM   3159  N   ASN A 212      -4.458 -30.325 -15.410  1.00  0.62           N  
ATOM   3160  CA  ASN A 212      -5.023 -31.220 -16.400  1.00  0.62           C  
ATOM   3161  C   ASN A 212      -4.466 -32.607 -16.154  1.00  0.62           C  
ATOM   3162  O   ASN A 212      -3.272 -32.855 -16.301  1.00  0.62           O  
ATOM   3163  CB  ASN A 212      -4.796 -30.736 -17.820  1.00  0.62           C  
ATOM   3164  CG  ASN A 212      -5.528 -31.586 -18.866  1.00  0.62           C  
ATOM   3165  OD1 ASN A 212      -5.726 -32.803 -18.736  1.00  0.62           O  
ATOM   3166  ND2 ASN A 212      -5.944 -30.940 -19.929  1.00  0.62           N  
ATOM   3167  H   ASN A 212      -3.548 -29.905 -15.607  1.00  0.62           H  
ATOM   3168  HA  ASN A 212      -6.101 -31.275 -16.249  1.00  0.62           H  
ATOM   3169 1HB  ASN A 212      -5.102 -29.701 -17.916  1.00  0.62           H  
ATOM   3170 2HB  ASN A 212      -3.728 -30.769 -18.037  1.00  0.62           H  
ATOM   3171 1HD2 ASN A 212      -6.418 -31.438 -20.655  1.00  0.62           H  
ATOM   3172 2HD2 ASN A 212      -5.778 -29.961 -20.014  1.00  0.62           H  
ATOM   3173  N   ALA A 213      -5.332 -33.499 -15.742  1.00  0.63           N  
ATOM   3174  CA  ALA A 213      -5.013 -34.859 -15.360  1.00  0.63           C  
ATOM   3175  C   ALA A 213      -4.346 -35.645 -16.486  1.00  0.63           C  
ATOM   3176  O   ALA A 213      -3.637 -36.620 -16.234  1.00  0.63           O  
ATOM   3177  CB  ALA A 213      -6.267 -35.564 -14.951  1.00  0.63           C  
ATOM   3178  H   ALA A 213      -6.298 -33.208 -15.699  1.00  0.63           H  
ATOM   3179  HA  ALA A 213      -4.344 -34.821 -14.513  1.00  0.63           H  
ATOM   3180 1HB  ALA A 213      -6.030 -36.561 -14.627  1.00  0.63           H  
ATOM   3181 2HB  ALA A 213      -6.754 -35.039 -14.153  1.00  0.63           H  
ATOM   3182 3HB  ALA A 213      -6.929 -35.597 -15.813  1.00  0.63           H  
ATOM   3183  N   ASP A 214      -4.604 -35.246 -17.733  1.00  0.64           N  
ATOM   3184  CA  ASP A 214      -4.078 -35.952 -18.891  1.00  0.64           C  
ATOM   3185  C   ASP A 214      -2.749 -35.366 -19.396  1.00  0.64           C  
ATOM   3186  O   ASP A 214      -2.213 -35.831 -20.406  1.00  0.64           O  
ATOM   3187  CB  ASP A 214      -5.093 -35.917 -20.031  1.00  0.64           C  
ATOM   3188  CG  ASP A 214      -6.415 -36.635 -19.714  1.00  0.64           C  
ATOM   3189  OD1 ASP A 214      -6.442 -37.654 -19.074  1.00  0.64           O  
ATOM   3190  OD2 ASP A 214      -7.411 -36.136 -20.154  1.00  0.64           O  
ATOM   3191  H   ASP A 214      -5.163 -34.409 -17.886  1.00  0.64           H  
ATOM   3192  HA  ASP A 214      -3.907 -36.991 -18.610  1.00  0.64           H  
ATOM   3193 1HB  ASP A 214      -5.312 -34.878 -20.279  1.00  0.64           H  
ATOM   3194 2HB  ASP A 214      -4.650 -36.373 -20.917  1.00  0.64           H  
ATOM   3195  N   ASP A 215      -2.217 -34.346 -18.712  1.00  0.65           N  
ATOM   3196  CA  ASP A 215      -0.953 -33.725 -19.114  1.00  0.65           C  
ATOM   3197  C   ASP A 215      -0.116 -33.383 -17.890  1.00  0.65           C  
ATOM   3198  O   ASP A 215      -0.311 -32.355 -17.230  1.00  0.65           O  
ATOM   3199  CB  ASP A 215      -1.153 -32.448 -19.955  1.00  0.65           C  
ATOM   3200  CG  ASP A 215       0.209 -31.811 -20.452  1.00  0.65           C  
ATOM   3201  OD1 ASP A 215       1.246 -32.371 -20.117  1.00  0.65           O  
ATOM   3202  OD2 ASP A 215       0.182 -30.751 -21.099  1.00  0.65           O  
ATOM   3203  H   ASP A 215      -2.686 -33.989 -17.877  1.00  0.65           H  
ATOM   3204  HA  ASP A 215      -0.393 -34.440 -19.716  1.00  0.65           H  
ATOM   3205 1HB  ASP A 215      -1.771 -32.681 -20.826  1.00  0.65           H  
ATOM   3206 2HB  ASP A 215      -1.697 -31.708 -19.365  1.00  0.65           H  
ATOM   3207  N   GLY A 216       0.877 -34.227 -17.628  1.00  0.67           N  
ATOM   3208  CA  GLY A 216       1.740 -34.087 -16.464  1.00  0.67           C  
ATOM   3209  C   GLY A 216       2.501 -32.763 -16.441  1.00  0.67           C  
ATOM   3210  O   GLY A 216       2.948 -32.315 -15.386  1.00  0.67           O  
ATOM   3211  H   GLY A 216       1.005 -35.018 -18.243  1.00  0.67           H  
ATOM   3212 1HA  GLY A 216       1.138 -34.176 -15.566  1.00  0.67           H  
ATOM   3213 2HA  GLY A 216       2.452 -34.912 -16.448  1.00  0.67           H  
ATOM   3214  N   MET A 217       2.615 -32.084 -17.587  1.00  0.69           N  
ATOM   3215  CA  MET A 217       3.350 -30.838 -17.616  1.00  0.69           C  
ATOM   3216  C   MET A 217       2.555 -29.663 -17.069  1.00  0.69           C  
ATOM   3217  O   MET A 217       3.085 -28.559 -16.935  1.00  0.69           O  
ATOM   3218  CB  MET A 217       3.800 -30.526 -19.027  1.00  0.69           C  
ATOM   3219  CG  MET A 217       4.841 -31.434 -19.591  1.00  0.69           C  
ATOM   3220  SD  MET A 217       5.460 -30.804 -21.142  1.00  0.69           S  
ATOM   3221  CE  MET A 217       4.121 -31.208 -22.248  1.00  0.69           C  
ATOM   3222  H   MET A 217       2.184 -32.424 -18.457  1.00  0.69           H  
ATOM   3223  HA  MET A 217       4.226 -30.962 -16.986  1.00  0.69           H  
ATOM   3224 1HB  MET A 217       2.935 -30.592 -19.688  1.00  0.69           H  
ATOM   3225 2HB  MET A 217       4.160 -29.508 -19.082  1.00  0.69           H  
ATOM   3226 1HG  MET A 217       5.669 -31.551 -18.897  1.00  0.69           H  
ATOM   3227 2HG  MET A 217       4.394 -32.414 -19.767  1.00  0.69           H  
ATOM   3228 1HE  MET A 217       4.358 -30.863 -23.254  1.00  0.69           H  
ATOM   3229 2HE  MET A 217       3.970 -32.286 -22.258  1.00  0.69           H  
ATOM   3230 3HE  MET A 217       3.200 -30.731 -21.913  1.00  0.69           H  
ATOM   3231  N   THR A 218       1.296 -29.900 -16.715  1.00  0.74           N  
ATOM   3232  CA  THR A 218       0.475 -28.858 -16.137  1.00  0.74           C  
ATOM   3233  C   THR A 218       0.407 -29.076 -14.633  1.00  0.74           C  
ATOM   3234  O   THR A 218      -0.339 -28.397 -13.926  1.00  0.74           O  
ATOM   3235  CB  THR A 218      -0.955 -28.864 -16.689  1.00  0.74           C  
ATOM   3236  OG1 THR A 218      -1.634 -30.067 -16.312  1.00  0.74           O  
ATOM   3237  CG2 THR A 218      -0.947 -28.769 -18.195  1.00  0.74           C  
ATOM   3238  H   THR A 218       0.886 -30.826 -16.861  1.00  0.74           H  
ATOM   3239  HA  THR A 218       0.931 -27.886 -16.330  1.00  0.74           H  
ATOM   3240  HB  THR A 218      -1.487 -28.029 -16.276  1.00  0.74           H  
ATOM   3241  HG1 THR A 218      -1.093 -30.863 -16.577  1.00  0.74           H  
ATOM   3242 1HG2 THR A 218      -1.970 -28.767 -18.565  1.00  0.74           H  
ATOM   3243 2HG2 THR A 218      -0.462 -27.861 -18.490  1.00  0.74           H  
ATOM   3244 3HG2 THR A 218      -0.414 -29.619 -18.612  1.00  0.74           H  
ATOM   3245  N   MET A 219       1.097 -30.107 -14.134  1.00  0.83           N  
ATOM   3246  CA  MET A 219       1.031 -30.385 -12.713  1.00  0.83           C  
ATOM   3247  C   MET A 219       2.149 -29.670 -11.930  1.00  0.83           C  
ATOM   3248  O   MET A 219       3.270 -29.559 -12.425  1.00  0.83           O  
ATOM   3249  CB  MET A 219       1.067 -31.891 -12.507  1.00  0.83           C  
ATOM   3250  CG  MET A 219      -0.147 -32.533 -13.120  1.00  0.83           C  
ATOM   3251  SD  MET A 219      -0.213 -34.286 -12.973  1.00  0.83           S  
ATOM   3252  CE  MET A 219      -1.612 -34.504 -14.041  1.00  0.83           C  
ATOM   3253  H   MET A 219       1.700 -30.686 -14.720  1.00  0.83           H  
ATOM   3254  HA  MET A 219       0.058 -30.059 -12.384  1.00  0.83           H  
ATOM   3255 1HB  MET A 219       1.957 -32.313 -12.975  1.00  0.83           H  
ATOM   3256 2HB  MET A 219       1.101 -32.124 -11.441  1.00  0.83           H  
ATOM   3257 1HG  MET A 219      -1.032 -32.122 -12.647  1.00  0.83           H  
ATOM   3258 2HG  MET A 219      -0.189 -32.278 -14.184  1.00  0.83           H  
ATOM   3259 1HE  MET A 219      -1.865 -35.562 -14.116  1.00  0.83           H  
ATOM   3260 2HE  MET A 219      -2.453 -33.948 -13.634  1.00  0.83           H  
ATOM   3261 3HE  MET A 219      -1.379 -34.117 -15.035  1.00  0.83           H  
ATOM   3262  N   PRO A 220       1.879 -29.189 -10.706  1.00  0.96           N  
ATOM   3263  CA  PRO A 220       2.830 -28.637  -9.768  1.00  0.96           C  
ATOM   3264  C   PRO A 220       3.890 -29.648  -9.423  1.00  0.96           C  
ATOM   3265  O   PRO A 220       3.619 -30.847  -9.373  1.00  0.96           O  
ATOM   3266  CB  PRO A 220       1.972 -28.356  -8.550  1.00  0.96           C  
ATOM   3267  CG  PRO A 220       0.600 -28.179  -9.078  1.00  0.96           C  
ATOM   3268  CD  PRO A 220       0.499 -29.087 -10.247  1.00  0.96           C  
ATOM   3269  HA  PRO A 220       3.272 -27.716 -10.170  1.00  0.96           H  
ATOM   3270 1HB  PRO A 220       2.057 -29.196  -7.850  1.00  0.96           H  
ATOM   3271 2HB  PRO A 220       2.345 -27.464  -8.021  1.00  0.96           H  
ATOM   3272 1HG  PRO A 220      -0.117 -28.429  -8.323  1.00  0.96           H  
ATOM   3273 2HG  PRO A 220       0.420 -27.151  -9.322  1.00  0.96           H  
ATOM   3274 1HD  PRO A 220       0.085 -30.068  -9.967  1.00  0.96           H  
ATOM   3275 2HD  PRO A 220      -0.105 -28.541 -10.974  1.00  0.96           H  
ATOM   3276  N   VAL A 221       5.080 -29.161  -9.129  1.00  1.16           N  
ATOM   3277  CA  VAL A 221       6.178 -30.029  -8.745  1.00  1.16           C  
ATOM   3278  C   VAL A 221       6.549 -29.886  -7.266  1.00  1.16           C  
ATOM   3279  O   VAL A 221       7.383 -30.639  -6.753  1.00  1.16           O  
ATOM   3280  CB  VAL A 221       7.373 -29.735  -9.661  1.00  1.16           C  
ATOM   3281  CG1 VAL A 221       6.988 -30.044 -11.111  1.00  1.16           C  
ATOM   3282  CG2 VAL A 221       7.748 -28.267  -9.544  1.00  1.16           C  
ATOM   3283  H   VAL A 221       5.240 -28.166  -9.201  1.00  1.16           H  
ATOM   3284  HA  VAL A 221       5.873 -31.062  -8.920  1.00  1.16           H  
ATOM   3285  HB  VAL A 221       8.216 -30.365  -9.381  1.00  1.16           H  
ATOM   3286 1HG1 VAL A 221       7.833 -29.833 -11.764  1.00  1.16           H  
ATOM   3287 2HG1 VAL A 221       6.713 -31.096 -11.198  1.00  1.16           H  
ATOM   3288 3HG1 VAL A 221       6.141 -29.429 -11.408  1.00  1.16           H  
ATOM   3289 1HG2 VAL A 221       8.590 -28.053 -10.200  1.00  1.16           H  
ATOM   3290 2HG2 VAL A 221       6.897 -27.651  -9.834  1.00  1.16           H  
ATOM   3291 3HG2 VAL A 221       8.021 -28.037  -8.531  1.00  1.16           H  
ATOM   3292  N   ARG A 222       5.924 -28.917  -6.589  1.00  1.39           N  
ATOM   3293  CA  ARG A 222       6.138 -28.672  -5.159  1.00  1.39           C  
ATOM   3294  C   ARG A 222       4.822 -28.309  -4.467  1.00  1.39           C  
ATOM   3295  O   ARG A 222       3.992 -27.599  -5.038  1.00  1.39           O  
ATOM   3296  CB  ARG A 222       7.147 -27.551  -4.917  1.00  1.39           C  
ATOM   3297  CG  ARG A 222       8.585 -27.821  -5.386  1.00  1.39           C  
ATOM   3298  CD  ARG A 222       9.254 -28.858  -4.561  1.00  1.39           C  
ATOM   3299  NE  ARG A 222      10.648 -29.033  -4.934  1.00  1.39           N  
ATOM   3300  CZ  ARG A 222      11.096 -29.829  -5.932  1.00  1.39           C  
ATOM   3301  NH1 ARG A 222      10.261 -30.531  -6.673  1.00  1.39           N  
ATOM   3302  NH2 ARG A 222      12.396 -29.907  -6.169  1.00  1.39           N  
ATOM   3303  H   ARG A 222       5.254 -28.351  -7.081  1.00  1.39           H  
ATOM   3304  HA  ARG A 222       6.524 -29.585  -4.706  1.00  1.39           H  
ATOM   3305 1HB  ARG A 222       6.806 -26.648  -5.421  1.00  1.39           H  
ATOM   3306 2HB  ARG A 222       7.188 -27.331  -3.851  1.00  1.39           H  
ATOM   3307 1HG  ARG A 222       8.601 -28.159  -6.401  1.00  1.39           H  
ATOM   3308 2HG  ARG A 222       9.164 -26.902  -5.309  1.00  1.39           H  
ATOM   3309 1HD  ARG A 222       9.215 -28.572  -3.511  1.00  1.39           H  
ATOM   3310 2HD  ARG A 222       8.745 -29.813  -4.693  1.00  1.39           H  
ATOM   3311  HE  ARG A 222      11.337 -28.523  -4.402  1.00  1.39           H  
ATOM   3312 1HH1 ARG A 222       9.241 -30.494  -6.518  1.00  1.39           H  
ATOM   3313 2HH1 ARG A 222      10.618 -31.118  -7.409  1.00  1.39           H  
ATOM   3314 1HH2 ARG A 222      13.045 -29.375  -5.606  1.00  1.39           H  
ATOM   3315 2HH2 ARG A 222      12.738 -30.500  -6.911  1.00  1.39           H  
ATOM   3316  N   GLY A 223       4.658 -28.747  -3.215  1.00  1.57           N  
ATOM   3317  CA  GLY A 223       3.464 -28.404  -2.439  1.00  1.57           C  
ATOM   3318  C   GLY A 223       2.232 -28.908  -3.168  1.00  1.57           C  
ATOM   3319  O   GLY A 223       2.178 -30.075  -3.560  1.00  1.57           O  
ATOM   3320  H   GLY A 223       5.367 -29.332  -2.797  1.00  1.57           H  
ATOM   3321 1HA  GLY A 223       3.522 -28.855  -1.448  1.00  1.57           H  
ATOM   3322 2HA  GLY A 223       3.404 -27.325  -2.307  1.00  1.57           H  
ATOM   3323  N   ALA A 224       1.240 -28.035  -3.355  1.00  1.62           N  
ATOM   3324  CA  ALA A 224       0.039 -28.430  -4.082  1.00  1.62           C  
ATOM   3325  C   ALA A 224      -0.547 -29.722  -3.532  1.00  1.62           C  
ATOM   3326  O   ALA A 224      -0.970 -29.766  -2.370  1.00  1.62           O  
ATOM   3327  CB  ALA A 224       0.390 -28.570  -5.530  1.00  1.62           C  
ATOM   3328  H   ALA A 224       1.338 -27.091  -3.011  1.00  1.62           H  
ATOM   3329  HA  ALA A 224      -0.709 -27.647  -3.971  1.00  1.62           H  
ATOM   3330 1HB  ALA A 224      -0.458 -28.828  -6.061  1.00  1.62           H  
ATOM   3331 2HB  ALA A 224       0.774 -27.617  -5.890  1.00  1.62           H  
ATOM   3332 3HB  ALA A 224       1.145 -29.338  -5.669  1.00  1.62           H  
ATOM   3333  N   ASP A 225      -0.643 -30.762  -4.370  1.00  1.51           N  
ATOM   3334  CA  ASP A 225      -1.183 -32.033  -3.911  1.00  1.51           C  
ATOM   3335  C   ASP A 225      -2.571 -31.872  -3.308  1.00  1.51           C  
ATOM   3336  O   ASP A 225      -3.576 -31.908  -4.015  1.00  1.51           O  
ATOM   3337  CB  ASP A 225      -0.187 -32.698  -2.941  1.00  1.51           C  
ATOM   3338  CG  ASP A 225      -0.529 -34.144  -2.569  1.00  1.51           C  
ATOM   3339  OD1 ASP A 225      -0.587 -34.968  -3.453  1.00  1.51           O  
ATOM   3340  OD2 ASP A 225      -0.677 -34.417  -1.398  1.00  1.51           O  
ATOM   3341  H   ASP A 225      -0.305 -30.681  -5.315  1.00  1.51           H  
ATOM   3342  HA  ASP A 225      -1.276 -32.687  -4.777  1.00  1.51           H  
ATOM   3343 1HB  ASP A 225       0.798 -32.703  -3.414  1.00  1.51           H  
ATOM   3344 2HB  ASP A 225      -0.077 -32.117  -2.034  1.00  1.51           H  
ATOM   3345  N   ALA A 226      -2.626 -31.747  -1.990  1.00  1.30           N  
ATOM   3346  CA  ALA A 226      -3.858 -31.638  -1.220  1.00  1.30           C  
ATOM   3347  C   ALA A 226      -4.677 -30.437  -1.668  1.00  1.30           C  
ATOM   3348  O   ALA A 226      -5.897 -30.405  -1.510  1.00  1.30           O  
ATOM   3349  CB  ALA A 226      -3.537 -31.509   0.253  1.00  1.30           C  
ATOM   3350  H   ALA A 226      -1.744 -31.659  -1.510  1.00  1.30           H  
ATOM   3351  HA  ALA A 226      -4.447 -32.538  -1.391  1.00  1.30           H  
ATOM   3352 1HB  ALA A 226      -4.462 -31.448   0.824  1.00  1.30           H  
ATOM   3353 2HB  ALA A 226      -2.966 -32.382   0.574  1.00  1.30           H  
ATOM   3354 3HB  ALA A 226      -2.948 -30.608   0.414  1.00  1.30           H  
ATOM   3355  N   ARG A 227      -3.994 -29.432  -2.208  1.00  1.06           N  
ATOM   3356  CA  ARG A 227      -4.659 -28.225  -2.664  1.00  1.06           C  
ATOM   3357  C   ARG A 227      -5.083 -28.294  -4.128  1.00  1.06           C  
ATOM   3358  O   ARG A 227      -5.563 -27.294  -4.670  1.00  1.06           O  
ATOM   3359  CB  ARG A 227      -3.767 -27.018  -2.489  1.00  1.06           C  
ATOM   3360  CG  ARG A 227      -3.309 -26.783  -1.061  1.00  1.06           C  
ATOM   3361  CD  ARG A 227      -4.461 -26.550  -0.132  1.00  1.06           C  
ATOM   3362  NE  ARG A 227      -5.184 -25.323  -0.435  1.00  1.06           N  
ATOM   3363  CZ  ARG A 227      -6.339 -24.945   0.145  1.00  1.06           C  
ATOM   3364  NH1 ARG A 227      -6.908 -25.700   1.065  1.00  1.06           N  
ATOM   3365  NH2 ARG A 227      -6.891 -23.811  -0.217  1.00  1.06           N  
ATOM   3366  H   ARG A 227      -2.982 -29.521  -2.294  1.00  1.06           H  
ATOM   3367  HA  ARG A 227      -5.552 -28.079  -2.058  1.00  1.06           H  
ATOM   3368 1HB  ARG A 227      -2.886 -27.132  -3.111  1.00  1.06           H  
ATOM   3369 2HB  ARG A 227      -4.290 -26.127  -2.825  1.00  1.06           H  
ATOM   3370 1HG  ARG A 227      -2.748 -27.655  -0.715  1.00  1.06           H  
ATOM   3371 2HG  ARG A 227      -2.666 -25.901  -1.034  1.00  1.06           H  
ATOM   3372 1HD  ARG A 227      -5.159 -27.384  -0.211  1.00  1.06           H  
ATOM   3373 2HD  ARG A 227      -4.093 -26.483   0.890  1.00  1.06           H  
ATOM   3374  HE  ARG A 227      -4.803 -24.697  -1.159  1.00  1.06           H  
ATOM   3375 1HH1 ARG A 227      -6.477 -26.572   1.337  1.00  1.06           H  
ATOM   3376 2HH1 ARG A 227      -7.772 -25.406   1.494  1.00  1.06           H  
ATOM   3377 1HH2 ARG A 227      -6.422 -23.245  -0.921  1.00  1.06           H  
ATOM   3378 2HH2 ARG A 227      -7.754 -23.504   0.202  1.00  1.06           H  
ATOM   3379  N   CYS A 228      -4.890 -29.441  -4.790  1.00  0.86           N  
ATOM   3380  CA  CYS A 228      -5.310 -29.525  -6.180  1.00  0.86           C  
ATOM   3381  C   CYS A 228      -6.614 -30.245  -6.464  1.00  0.86           C  
ATOM   3382  O   CYS A 228      -7.069 -31.119  -5.724  1.00  0.86           O  
ATOM   3383  CB  CYS A 228      -4.261 -30.153  -7.118  1.00  0.86           C  
ATOM   3384  SG  CYS A 228      -2.724 -29.204  -7.474  1.00  0.86           S  
ATOM   3385  H   CYS A 228      -4.481 -30.259  -4.343  1.00  0.86           H  
ATOM   3386  HA  CYS A 228      -5.461 -28.514  -6.496  1.00  0.86           H  
ATOM   3387 1HB  CYS A 228      -3.959 -31.114  -6.700  1.00  0.86           H  
ATOM   3388 2HB  CYS A 228      -4.736 -30.362  -8.079  1.00  0.86           H  
ATOM   3389  N   VAL A 229      -7.174 -29.847  -7.599  1.00  0.73           N  
ATOM   3390  CA  VAL A 229      -8.346 -30.401  -8.265  1.00  0.73           C  
ATOM   3391  C   VAL A 229      -7.903 -30.757  -9.682  1.00  0.73           C  
ATOM   3392  O   VAL A 229      -7.191 -29.974 -10.304  1.00  0.73           O  
ATOM   3393  CB  VAL A 229      -9.487 -29.369  -8.311  1.00  0.73           C  
ATOM   3394  CG1 VAL A 229     -10.690 -29.938  -9.059  1.00  0.73           C  
ATOM   3395  CG2 VAL A 229      -9.869 -28.948  -6.902  1.00  0.73           C  
ATOM   3396  H   VAL A 229      -6.692 -29.078  -8.064  1.00  0.73           H  
ATOM   3397  HA  VAL A 229      -8.674 -31.306  -7.749  1.00  0.73           H  
ATOM   3398  HB  VAL A 229      -9.149 -28.508  -8.854  1.00  0.73           H  
ATOM   3399 1HG1 VAL A 229     -11.475 -29.185  -9.098  1.00  0.73           H  
ATOM   3400 2HG1 VAL A 229     -10.405 -30.213 -10.076  1.00  0.73           H  
ATOM   3401 3HG1 VAL A 229     -11.056 -30.822  -8.535  1.00  0.73           H  
ATOM   3402 1HG2 VAL A 229     -10.665 -28.203  -6.947  1.00  0.73           H  
ATOM   3403 2HG2 VAL A 229     -10.214 -29.820  -6.346  1.00  0.73           H  
ATOM   3404 3HG2 VAL A 229      -9.001 -28.518  -6.400  1.00  0.73           H  
ATOM   3405  N   SER A 230      -8.247 -31.933 -10.175  1.00  0.66           N  
ATOM   3406  CA  SER A 230      -7.788 -32.299 -11.509  1.00  0.66           C  
ATOM   3407  C   SER A 230      -8.907 -32.435 -12.541  1.00  0.66           C  
ATOM   3408  O   SER A 230     -10.030 -32.809 -12.188  1.00  0.66           O  
ATOM   3409  CB  SER A 230      -7.038 -33.595 -11.364  1.00  0.66           C  
ATOM   3410  OG  SER A 230      -7.904 -34.621 -10.924  1.00  0.66           O  
ATOM   3411  H   SER A 230      -8.809 -32.589  -9.621  1.00  0.66           H  
ATOM   3412  HA  SER A 230      -7.107 -31.534 -11.866  1.00  0.66           H  
ATOM   3413 1HB  SER A 230      -6.584 -33.859 -12.302  1.00  0.66           H  
ATOM   3414 2HB  SER A 230      -6.235 -33.462 -10.643  1.00  0.66           H  
ATOM   3415  HG  SER A 230      -8.342 -34.297 -10.082  1.00  0.66           H  
ATOM   3416  N   PHE A 231      -8.583 -32.249 -13.824  1.00  0.64           N  
ATOM   3417  CA  PHE A 231      -9.598 -32.458 -14.859  1.00  0.64           C  
ATOM   3418  C   PHE A 231      -9.050 -33.097 -16.131  1.00  0.64           C  
ATOM   3419  O   PHE A 231      -7.860 -33.024 -16.410  1.00  0.64           O  
ATOM   3420  CB  PHE A 231     -10.244 -31.121 -15.267  1.00  0.64           C  
ATOM   3421  CG  PHE A 231      -9.316 -30.183 -15.986  1.00  0.64           C  
ATOM   3422  CD1 PHE A 231      -9.231 -30.208 -17.368  1.00  0.64           C  
ATOM   3423  CD2 PHE A 231      -8.527 -29.288 -15.295  1.00  0.64           C  
ATOM   3424  CE1 PHE A 231      -8.366 -29.368 -18.031  1.00  0.64           C  
ATOM   3425  CE2 PHE A 231      -7.658 -28.446 -15.967  1.00  0.64           C  
ATOM   3426  CZ  PHE A 231      -7.580 -28.495 -17.329  1.00  0.64           C  
ATOM   3427  H   PHE A 231      -7.654 -31.898 -14.056  1.00  0.64           H  
ATOM   3428  HA  PHE A 231     -10.344 -33.114 -14.442  1.00  0.64           H  
ATOM   3429 1HB  PHE A 231     -11.102 -31.320 -15.913  1.00  0.64           H  
ATOM   3430 2HB  PHE A 231     -10.614 -30.611 -14.380  1.00  0.64           H  
ATOM   3431  HD1 PHE A 231      -9.853 -30.911 -17.927  1.00  0.64           H  
ATOM   3432  HD2 PHE A 231      -8.584 -29.264 -14.210  1.00  0.64           H  
ATOM   3433  HE1 PHE A 231      -8.297 -29.400 -19.110  1.00  0.64           H  
ATOM   3434  HE2 PHE A 231      -7.027 -27.748 -15.416  1.00  0.64           H  
ATOM   3435  HZ  PHE A 231      -6.895 -27.842 -17.851  1.00  0.64           H  
ATOM   3436  N   GLY A 232      -9.921 -33.693 -16.936  1.00  0.63           N  
ATOM   3437  CA  GLY A 232      -9.441 -34.292 -18.186  1.00  0.63           C  
ATOM   3438  C   GLY A 232     -10.501 -35.104 -18.918  1.00  0.63           C  
ATOM   3439  O   GLY A 232     -11.697 -34.810 -18.848  1.00  0.63           O  
ATOM   3440  H   GLY A 232     -10.895 -33.758 -16.639  1.00  0.63           H  
ATOM   3441 1HA  GLY A 232      -9.064 -33.509 -18.843  1.00  0.63           H  
ATOM   3442 2HA  GLY A 232      -8.592 -34.942 -17.965  1.00  0.63           H  
ATOM   3443  N   ILE A 233     -10.053 -36.086 -19.680  1.00  0.64           N  
ATOM   3444  CA  ILE A 233     -10.963 -36.886 -20.468  1.00  0.64           C  
ATOM   3445  C   ILE A 233     -11.216 -38.230 -19.805  1.00  0.64           C  
ATOM   3446  O   ILE A 233     -12.347 -38.554 -19.479  1.00  0.64           O  
ATOM   3447  CB  ILE A 233     -10.384 -37.137 -21.865  1.00  0.64           C  
ATOM   3448  CG1 ILE A 233     -10.054 -35.821 -22.529  1.00  0.64           C  
ATOM   3449  CG2 ILE A 233     -11.385 -37.920 -22.698  1.00  0.64           C  
ATOM   3450  CD1 ILE A 233     -11.211 -34.945 -22.676  1.00  0.64           C  
ATOM   3451  H   ILE A 233      -9.047 -36.259 -19.731  1.00  0.64           H  
ATOM   3452  HA  ILE A 233     -11.910 -36.360 -20.566  1.00  0.64           H  
ATOM   3453  HB  ILE A 233      -9.455 -37.706 -21.779  1.00  0.64           H  
ATOM   3454 1HG1 ILE A 233      -9.290 -35.306 -21.940  1.00  0.64           H  
ATOM   3455 2HG1 ILE A 233      -9.649 -36.020 -23.522  1.00  0.64           H  
ATOM   3456 1HG2 ILE A 233     -10.966 -38.104 -23.684  1.00  0.64           H  
ATOM   3457 2HG2 ILE A 233     -11.592 -38.877 -22.208  1.00  0.64           H  
ATOM   3458 3HG2 ILE A 233     -12.309 -37.351 -22.791  1.00  0.64           H  
ATOM   3459 1HD1 ILE A 233     -10.903 -34.038 -23.168  1.00  0.64           H  
ATOM   3460 2HD1 ILE A 233     -11.936 -35.461 -23.274  1.00  0.64           H  
ATOM   3461 3HD1 ILE A 233     -11.635 -34.707 -21.702  1.00  0.64           H  
ATOM   3462  N   ASP A 234     -10.160 -38.996 -19.564  1.00  0.64           N  
ATOM   3463  CA  ASP A 234     -10.333 -40.334 -19.008  1.00  0.64           C  
ATOM   3464  C   ASP A 234     -10.224 -40.400 -17.488  1.00  0.64           C  
ATOM   3465  O   ASP A 234     -10.784 -41.297 -16.857  1.00  0.64           O  
ATOM   3466  CB  ASP A 234      -9.326 -41.293 -19.632  1.00  0.64           C  
ATOM   3467  CG  ASP A 234      -9.534 -41.466 -21.147  1.00  0.64           C  
ATOM   3468  OD1 ASP A 234     -10.621 -41.811 -21.541  1.00  0.64           O  
ATOM   3469  OD2 ASP A 234      -8.605 -41.251 -21.886  1.00  0.64           O  
ATOM   3470  H   ASP A 234      -9.233 -38.663 -19.809  1.00  0.64           H  
ATOM   3471  HA  ASP A 234     -11.331 -40.682 -19.279  1.00  0.64           H  
ATOM   3472 1HB  ASP A 234      -8.315 -40.918 -19.455  1.00  0.64           H  
ATOM   3473 2HB  ASP A 234      -9.405 -42.267 -19.149  1.00  0.64           H  
ATOM   3474  N   ILE A 235      -9.461 -39.487 -16.911  1.00  0.63           N  
ATOM   3475  CA  ILE A 235      -9.180 -39.512 -15.484  1.00  0.63           C  
ATOM   3476  C   ILE A 235      -9.148 -38.112 -14.892  1.00  0.63           C  
ATOM   3477  O   ILE A 235      -8.718 -37.174 -15.547  1.00  0.63           O  
ATOM   3478  CB  ILE A 235      -7.841 -40.233 -15.246  1.00  0.63           C  
ATOM   3479  CG1 ILE A 235      -7.581 -40.425 -13.747  1.00  0.63           C  
ATOM   3480  CG2 ILE A 235      -6.715 -39.453 -15.906  1.00  0.63           C  
ATOM   3481  CD1 ILE A 235      -6.466 -41.399 -13.453  1.00  0.63           C  
ATOM   3482  H   ILE A 235      -9.047 -38.763 -17.483  1.00  0.63           H  
ATOM   3483  HA  ILE A 235      -9.970 -40.071 -14.984  1.00  0.63           H  
ATOM   3484  HB  ILE A 235      -7.889 -41.226 -15.690  1.00  0.63           H  
ATOM   3485 1HG1 ILE A 235      -7.315 -39.465 -13.305  1.00  0.63           H  
ATOM   3486 2HG1 ILE A 235      -8.492 -40.789 -13.274  1.00  0.63           H  
ATOM   3487 1HG2 ILE A 235      -5.768 -39.968 -15.758  1.00  0.63           H  
ATOM   3488 2HG2 ILE A 235      -6.907 -39.351 -16.979  1.00  0.63           H  
ATOM   3489 3HG2 ILE A 235      -6.662 -38.480 -15.469  1.00  0.63           H  
ATOM   3490 1HD1 ILE A 235      -6.334 -41.488 -12.374  1.00  0.63           H  
ATOM   3491 2HD1 ILE A 235      -6.716 -42.375 -13.870  1.00  0.63           H  
ATOM   3492 3HD1 ILE A 235      -5.542 -41.038 -13.902  1.00  0.63           H  
ATOM   3493  N   GLY A 236      -9.623 -37.968 -13.658  1.00  0.62           N  
ATOM   3494  CA  GLY A 236      -9.585 -36.682 -12.958  1.00  0.62           C  
ATOM   3495  C   GLY A 236     -10.797 -36.533 -12.049  1.00  0.62           C  
ATOM   3496  O   GLY A 236     -11.578 -37.476 -11.896  1.00  0.62           O  
ATOM   3497  H   GLY A 236      -9.995 -38.775 -13.179  1.00  0.62           H  
ATOM   3498 1HA  GLY A 236      -8.671 -36.615 -12.367  1.00  0.62           H  
ATOM   3499 2HA  GLY A 236      -9.563 -35.863 -13.679  1.00  0.62           H  
ATOM   3500  N   ASP A 237     -10.953 -35.354 -11.439  1.00  0.62           N  
ATOM   3501  CA  ASP A 237     -12.083 -35.086 -10.560  1.00  0.62           C  
ATOM   3502  C   ASP A 237     -13.221 -34.620 -11.445  1.00  0.62           C  
ATOM   3503  O   ASP A 237     -14.375 -34.993 -11.249  1.00  0.62           O  
ATOM   3504  CB  ASP A 237     -11.724 -33.998  -9.546  1.00  0.62           C  
ATOM   3505  CG  ASP A 237     -10.664 -34.418  -8.557  1.00  0.62           C  
ATOM   3506  OD1 ASP A 237     -10.975 -35.249  -7.714  1.00  0.62           O  
ATOM   3507  OD2 ASP A 237      -9.528 -33.951  -8.660  1.00  0.62           O  
ATOM   3508  H   ASP A 237     -10.295 -34.602 -11.611  1.00  0.62           H  
ATOM   3509  HA  ASP A 237     -12.375 -36.000 -10.045  1.00  0.62           H  
ATOM   3510 1HB  ASP A 237     -11.362 -33.124 -10.077  1.00  0.62           H  
ATOM   3511 2HB  ASP A 237     -12.620 -33.696  -9.009  1.00  0.62           H  
ATOM   3512  N   TYR A 238     -12.860 -33.855 -12.469  1.00  0.62           N  
ATOM   3513  CA  TYR A 238     -13.790 -33.352 -13.472  1.00  0.62           C  
ATOM   3514  C   TYR A 238     -13.440 -34.002 -14.804  1.00  0.62           C  
ATOM   3515  O   TYR A 238     -12.308 -33.887 -15.272  1.00  0.62           O  
ATOM   3516  CB  TYR A 238     -13.717 -31.832 -13.536  1.00  0.62           C  
ATOM   3517  CG  TYR A 238     -14.287 -31.129 -12.360  1.00  0.62           C  
ATOM   3518  CD1 TYR A 238     -13.581 -31.021 -11.169  1.00  0.62           C  
ATOM   3519  CD2 TYR A 238     -15.521 -30.550 -12.489  1.00  0.62           C  
ATOM   3520  CE1 TYR A 238     -14.154 -30.359 -10.092  1.00  0.62           C  
ATOM   3521  CE2 TYR A 238     -16.077 -29.887 -11.434  1.00  0.62           C  
ATOM   3522  CZ  TYR A 238     -15.411 -29.798 -10.234  1.00  0.62           C  
ATOM   3523  OH  TYR A 238     -16.027 -29.159  -9.185  1.00  0.62           O  
ATOM   3524  H   TYR A 238     -11.880 -33.585 -12.530  1.00  0.62           H  
ATOM   3525  HA  TYR A 238     -14.793 -33.646 -13.199  1.00  0.62           H  
ATOM   3526 1HB  TYR A 238     -12.679 -31.536 -13.623  1.00  0.62           H  
ATOM   3527 2HB  TYR A 238     -14.221 -31.472 -14.404  1.00  0.62           H  
ATOM   3528  HD1 TYR A 238     -12.594 -31.468 -11.080  1.00  0.62           H  
ATOM   3529  HD2 TYR A 238     -16.060 -30.625 -13.435  1.00  0.62           H  
ATOM   3530  HE1 TYR A 238     -13.627 -30.282  -9.145  1.00  0.62           H  
ATOM   3531  HE2 TYR A 238     -17.054 -29.440 -11.544  1.00  0.62           H  
ATOM   3532  HH  TYR A 238     -15.408 -28.982  -8.425  1.00  0.62           H  
ATOM   3533  N   HIS A 239     -14.381 -34.695 -15.419  1.00  0.64           N  
ATOM   3534  CA  HIS A 239     -14.004 -35.405 -16.635  1.00  0.64           C  
ATOM   3535  C   HIS A 239     -15.122 -35.618 -17.627  1.00  0.64           C  
ATOM   3536  O   HIS A 239     -16.306 -35.524 -17.298  1.00  0.64           O  
ATOM   3537  CB  HIS A 239     -13.355 -36.761 -16.284  1.00  0.64           C  
ATOM   3538  CG  HIS A 239     -14.249 -37.775 -15.615  1.00  0.64           C  
ATOM   3539  ND1 HIS A 239     -14.574 -37.728 -14.263  1.00  0.64           N  
ATOM   3540  CD2 HIS A 239     -14.852 -38.881 -16.107  1.00  0.64           C  
ATOM   3541  CE1 HIS A 239     -15.342 -38.760 -13.963  1.00  0.64           C  
ATOM   3542  NE2 HIS A 239     -15.522 -39.478 -15.060  1.00  0.64           N  
ATOM   3543  H   HIS A 239     -15.320 -34.727 -15.024  1.00  0.64           H  
ATOM   3544  HA  HIS A 239     -13.253 -34.831 -17.140  1.00  0.64           H  
ATOM   3545 1HB  HIS A 239     -12.974 -37.214 -17.203  1.00  0.64           H  
ATOM   3546 2HB  HIS A 239     -12.491 -36.594 -15.637  1.00  0.64           H  
ATOM   3547  HD1 HIS A 239     -14.285 -37.046 -13.585  1.00  0.64           H  
ATOM   3548  HD2 HIS A 239     -14.873 -39.331 -17.104  1.00  0.64           H  
ATOM   3549  HE1 HIS A 239     -15.704 -38.899 -12.948  1.00  0.64           H  
ATOM   3550  N   LEU A 240     -14.746 -35.911 -18.865  1.00  0.69           N  
ATOM   3551  CA  LEU A 240     -15.775 -36.220 -19.849  1.00  0.69           C  
ATOM   3552  C   LEU A 240     -16.095 -37.713 -19.841  1.00  0.69           C  
ATOM   3553  O   LEU A 240     -15.230 -38.541 -19.580  1.00  0.69           O  
ATOM   3554  CB  LEU A 240     -15.374 -35.792 -21.264  1.00  0.69           C  
ATOM   3555  CG  LEU A 240     -15.064 -34.320 -21.431  1.00  0.69           C  
ATOM   3556  CD1 LEU A 240     -14.742 -34.030 -22.858  1.00  0.69           C  
ATOM   3557  CD2 LEU A 240     -16.219 -33.504 -20.947  1.00  0.69           C  
ATOM   3558  H   LEU A 240     -13.748 -35.909 -19.094  1.00  0.69           H  
ATOM   3559  HA  LEU A 240     -16.670 -35.671 -19.583  1.00  0.69           H  
ATOM   3560 1HB  LEU A 240     -14.490 -36.357 -21.558  1.00  0.69           H  
ATOM   3561 2HB  LEU A 240     -16.189 -36.044 -21.941  1.00  0.69           H  
ATOM   3562  HG  LEU A 240     -14.175 -34.088 -20.854  1.00  0.69           H  
ATOM   3563 1HD1 LEU A 240     -14.473 -32.987 -22.954  1.00  0.69           H  
ATOM   3564 2HD1 LEU A 240     -13.928 -34.631 -23.159  1.00  0.69           H  
ATOM   3565 3HD1 LEU A 240     -15.605 -34.254 -23.484  1.00  0.69           H  
ATOM   3566 1HD2 LEU A 240     -15.985 -32.445 -21.045  1.00  0.69           H  
ATOM   3567 2HD2 LEU A 240     -17.103 -33.744 -21.537  1.00  0.69           H  
ATOM   3568 3HD2 LEU A 240     -16.405 -33.739 -19.904  1.00  0.69           H  
ATOM   3569  N   ASN A 241     -17.321 -38.069 -20.183  1.00  0.77           N  
ATOM   3570  CA  ASN A 241     -17.674 -39.480 -20.270  1.00  0.77           C  
ATOM   3571  C   ASN A 241     -18.693 -39.754 -21.351  1.00  0.77           C  
ATOM   3572  O   ASN A 241     -19.694 -39.047 -21.484  1.00  0.77           O  
ATOM   3573  CB  ASN A 241     -18.201 -40.001 -18.952  1.00  0.77           C  
ATOM   3574  CG  ASN A 241     -18.465 -41.503 -18.999  1.00  0.77           C  
ATOM   3575  OD1 ASN A 241     -17.541 -42.298 -19.215  1.00  0.77           O  
ATOM   3576  ND2 ASN A 241     -19.705 -41.896 -18.811  1.00  0.77           N  
ATOM   3577  H   ASN A 241     -18.014 -37.343 -20.334  1.00  0.77           H  
ATOM   3578  HA  ASN A 241     -16.776 -40.041 -20.529  1.00  0.77           H  
ATOM   3579 1HB  ASN A 241     -17.472 -39.792 -18.169  1.00  0.77           H  
ATOM   3580 2HB  ASN A 241     -19.123 -39.479 -18.706  1.00  0.77           H  
ATOM   3581 1HD2 ASN A 241     -19.930 -42.872 -18.847  1.00  0.77           H  
ATOM   3582 2HD2 ASN A 241     -20.424 -41.225 -18.650  1.00  0.77           H  
ATOM   3583  N   LYS A 242     -18.405 -40.764 -22.161  1.00  0.86           N  
ATOM   3584  CA  LYS A 242     -19.307 -41.144 -23.232  1.00  0.86           C  
ATOM   3585  C   LYS A 242     -20.209 -42.304 -22.803  1.00  0.86           C  
ATOM   3586  O   LYS A 242     -19.727 -43.311 -22.281  1.00  0.86           O  
ATOM   3587  CB  LYS A 242     -18.524 -41.480 -24.496  1.00  0.86           C  
ATOM   3588  CG  LYS A 242     -19.390 -41.764 -25.716  1.00  0.86           C  
ATOM   3589  CD  LYS A 242     -18.530 -41.993 -26.951  1.00  0.86           C  
ATOM   3590  CE  LYS A 242     -19.378 -42.245 -28.182  1.00  0.86           C  
ATOM   3591  NZ  LYS A 242     -18.536 -42.479 -29.391  1.00  0.86           N  
ATOM   3592  H   LYS A 242     -17.558 -41.298 -22.010  1.00  0.86           H  
ATOM   3593  HA  LYS A 242     -19.934 -40.296 -23.454  1.00  0.86           H  
ATOM   3594 1HB  LYS A 242     -17.862 -40.651 -24.746  1.00  0.86           H  
ATOM   3595 2HB  LYS A 242     -17.903 -42.355 -24.315  1.00  0.86           H  
ATOM   3596 1HG  LYS A 242     -20.000 -42.650 -25.533  1.00  0.86           H  
ATOM   3597 2HG  LYS A 242     -20.062 -40.918 -25.892  1.00  0.86           H  
ATOM   3598 1HD  LYS A 242     -17.910 -41.113 -27.122  1.00  0.86           H  
ATOM   3599 2HD  LYS A 242     -17.876 -42.851 -26.786  1.00  0.86           H  
ATOM   3600 1HE  LYS A 242     -20.006 -43.118 -28.012  1.00  0.86           H  
ATOM   3601 2HE  LYS A 242     -20.018 -41.378 -28.357  1.00  0.86           H  
ATOM   3602 1HZ  LYS A 242     -19.131 -42.639 -30.191  1.00  0.86           H  
ATOM   3603 2HZ  LYS A 242     -17.955 -41.668 -29.563  1.00  0.86           H  
ATOM   3604 3HZ  LYS A 242     -17.947 -43.286 -29.243  1.00  0.86           H  
ATOM   3605  N   GLN A 243     -21.517 -42.145 -23.006  1.00  0.95           N  
ATOM   3606  CA  GLN A 243     -22.490 -43.173 -22.639  1.00  0.95           C  
ATOM   3607  C   GLN A 243     -23.671 -43.219 -23.608  1.00  0.95           C  
ATOM   3608  O   GLN A 243     -24.370 -42.220 -23.815  1.00  0.95           O  
ATOM   3609  CB  GLN A 243     -23.005 -42.921 -21.219  1.00  0.95           C  
ATOM   3610  CG  GLN A 243     -23.970 -43.973 -20.707  1.00  0.95           C  
ATOM   3611  CD  GLN A 243     -24.429 -43.693 -19.292  1.00  0.95           C  
ATOM   3612  OE1 GLN A 243     -25.176 -42.724 -19.073  1.00  0.95           O  
ATOM   3613  NE2 GLN A 243     -23.998 -44.514 -18.336  1.00  0.95           N  
ATOM   3614  H   GLN A 243     -21.826 -41.281 -23.445  1.00  0.95           H  
ATOM   3615  HA  GLN A 243     -21.994 -44.142 -22.665  1.00  0.95           H  
ATOM   3616 1HB  GLN A 243     -22.158 -42.881 -20.533  1.00  0.95           H  
ATOM   3617 2HB  GLN A 243     -23.502 -41.951 -21.182  1.00  0.95           H  
ATOM   3618 1HG  GLN A 243     -24.848 -43.971 -21.345  1.00  0.95           H  
ATOM   3619 2HG  GLN A 243     -23.486 -44.949 -20.734  1.00  0.95           H  
ATOM   3620 1HE2 GLN A 243     -24.272 -44.375 -17.383  1.00  0.95           H  
ATOM   3621 2HE2 GLN A 243     -23.393 -45.279 -18.567  1.00  0.95           H  
ATOM   3622  N   GLN A 244     -23.908 -44.400 -24.187  1.00  1.02           N  
ATOM   3623  CA  GLN A 244     -24.995 -44.620 -25.148  1.00  1.02           C  
ATOM   3624  C   GLN A 244     -24.986 -43.595 -26.285  1.00  1.02           C  
ATOM   3625  O   GLN A 244     -26.035 -43.169 -26.766  1.00  1.02           O  
ATOM   3626  CB  GLN A 244     -26.361 -44.618 -24.445  1.00  1.02           C  
ATOM   3627  CG  GLN A 244     -26.562 -45.749 -23.425  1.00  1.02           C  
ATOM   3628  CD  GLN A 244     -27.960 -45.728 -22.802  1.00  1.02           C  
ATOM   3629  OE1 GLN A 244     -28.951 -45.481 -23.494  1.00  1.02           O  
ATOM   3630  NE2 GLN A 244     -28.048 -46.003 -21.502  1.00  1.02           N  
ATOM   3631  H   GLN A 244     -23.302 -45.177 -23.961  1.00  1.02           H  
ATOM   3632  HA  GLN A 244     -24.854 -45.604 -25.595  1.00  1.02           H  
ATOM   3633 1HB  GLN A 244     -26.510 -43.668 -23.930  1.00  1.02           H  
ATOM   3634 2HB  GLN A 244     -27.148 -44.704 -25.194  1.00  1.02           H  
ATOM   3635 1HG  GLN A 244     -26.433 -46.702 -23.936  1.00  1.02           H  
ATOM   3636 2HG  GLN A 244     -25.831 -45.657 -22.631  1.00  1.02           H  
ATOM   3637 1HE2 GLN A 244     -28.943 -46.007 -21.053  1.00  1.02           H  
ATOM   3638 2HE2 GLN A 244     -27.229 -46.217 -20.973  1.00  1.02           H  
ATOM   3639  N   GLY A 245     -23.788 -43.216 -26.719  1.00  1.03           N  
ATOM   3640  CA  GLY A 245     -23.595 -42.272 -27.812  1.00  1.03           C  
ATOM   3641  C   GLY A 245     -23.532 -40.797 -27.380  1.00  1.03           C  
ATOM   3642  O   GLY A 245     -23.149 -39.947 -28.186  1.00  1.03           O  
ATOM   3643  H   GLY A 245     -22.977 -43.607 -26.267  1.00  1.03           H  
ATOM   3644 1HA  GLY A 245     -22.677 -42.528 -28.338  1.00  1.03           H  
ATOM   3645 2HA  GLY A 245     -24.403 -42.397 -28.530  1.00  1.03           H  
ATOM   3646  N   SER A 246     -23.891 -40.482 -26.130  1.00  0.99           N  
ATOM   3647  CA  SER A 246     -23.865 -39.091 -25.678  1.00  0.99           C  
ATOM   3648  C   SER A 246     -22.589 -38.793 -24.904  1.00  0.99           C  
ATOM   3649  O   SER A 246     -21.977 -39.705 -24.359  1.00  0.99           O  
ATOM   3650  CB  SER A 246     -25.096 -38.801 -24.816  1.00  0.99           C  
ATOM   3651  OG  SER A 246     -25.116 -39.569 -23.617  1.00  0.99           O  
ATOM   3652  H   SER A 246     -24.196 -41.207 -25.482  1.00  0.99           H  
ATOM   3653  HA  SER A 246     -23.896 -38.437 -26.551  1.00  0.99           H  
ATOM   3654 1HB  SER A 246     -25.116 -37.738 -24.565  1.00  0.99           H  
ATOM   3655 2HB  SER A 246     -25.992 -39.013 -25.395  1.00  0.99           H  
ATOM   3656  HG  SER A 246     -24.999 -40.515 -23.883  1.00  0.99           H  
ATOM   3657  N   ILE A 247     -22.212 -37.517 -24.795  1.00  0.92           N  
ATOM   3658  CA  ILE A 247     -21.050 -37.150 -23.978  1.00  0.92           C  
ATOM   3659  C   ILE A 247     -21.448 -36.199 -22.870  1.00  0.92           C  
ATOM   3660  O   ILE A 247     -22.165 -35.222 -23.112  1.00  0.92           O  
ATOM   3661  CB  ILE A 247     -19.893 -36.540 -24.798  1.00  0.92           C  
ATOM   3662  CG1 ILE A 247     -19.393 -37.558 -25.832  1.00  0.92           C  
ATOM   3663  CG2 ILE A 247     -18.722 -36.121 -23.839  1.00  0.92           C  
ATOM   3664  CD1 ILE A 247     -18.417 -36.982 -26.817  1.00  0.92           C  
ATOM   3665  H   ILE A 247     -22.738 -36.796 -25.274  1.00  0.92           H  
ATOM   3666  HA  ILE A 247     -20.664 -38.048 -23.508  1.00  0.92           H  
ATOM   3667  HB  ILE A 247     -20.248 -35.664 -25.337  1.00  0.92           H  
ATOM   3668 1HG1 ILE A 247     -18.916 -38.383 -25.307  1.00  0.92           H  
ATOM   3669 2HG1 ILE A 247     -20.241 -37.948 -26.389  1.00  0.92           H  
ATOM   3670 1HG2 ILE A 247     -17.911 -35.689 -24.419  1.00  0.92           H  
ATOM   3671 2HG2 ILE A 247     -19.068 -35.388 -23.120  1.00  0.92           H  
ATOM   3672 3HG2 ILE A 247     -18.358 -37.002 -23.304  1.00  0.92           H  
ATOM   3673 1HD1 ILE A 247     -18.107 -37.760 -27.516  1.00  0.92           H  
ATOM   3674 2HD1 ILE A 247     -18.890 -36.166 -27.365  1.00  0.92           H  
ATOM   3675 3HD1 ILE A 247     -17.544 -36.604 -26.285  1.00  0.92           H  
ATOM   3676  N   TRP A 248     -21.018 -36.524 -21.661  1.00  0.85           N  
ATOM   3677  CA  TRP A 248     -21.306 -35.750 -20.468  1.00  0.85           C  
ATOM   3678  C   TRP A 248     -20.073 -35.248 -19.755  1.00  0.85           C  
ATOM   3679  O   TRP A 248     -19.009 -35.861 -19.806  1.00  0.85           O  
ATOM   3680  CB  TRP A 248     -22.071 -36.622 -19.485  1.00  0.85           C  
ATOM   3681  CG  TRP A 248     -23.387 -36.992 -19.957  1.00  0.85           C  
ATOM   3682  CD1 TRP A 248     -23.676 -37.886 -20.937  1.00  0.85           C  
ATOM   3683  CD2 TRP A 248     -24.636 -36.522 -19.449  1.00  0.85           C  
ATOM   3684  NE1 TRP A 248     -25.009 -37.986 -21.102  1.00  0.85           N  
ATOM   3685  CE2 TRP A 248     -25.631 -37.160 -20.183  1.00  0.85           C  
ATOM   3686  CE3 TRP A 248     -24.986 -35.622 -18.437  1.00  0.85           C  
ATOM   3687  CZ2 TRP A 248     -26.969 -36.933 -19.942  1.00  0.85           C  
ATOM   3688  CZ3 TRP A 248     -26.322 -35.391 -18.185  1.00  0.85           C  
ATOM   3689  CH2 TRP A 248     -27.293 -36.030 -18.916  1.00  0.85           C  
ATOM   3690  H   TRP A 248     -20.468 -37.377 -21.566  1.00  0.85           H  
ATOM   3691  HA  TRP A 248     -21.911 -34.890 -20.747  1.00  0.85           H  
ATOM   3692 1HB  TRP A 248     -21.500 -37.531 -19.283  1.00  0.85           H  
ATOM   3693 2HB  TRP A 248     -22.182 -36.085 -18.539  1.00  0.85           H  
ATOM   3694  HD1 TRP A 248     -22.938 -38.439 -21.524  1.00  0.85           H  
ATOM   3695  HE1 TRP A 248     -25.413 -38.599 -21.820  1.00  0.85           H  
ATOM   3696  HE3 TRP A 248     -24.213 -35.115 -17.855  1.00  0.85           H  
ATOM   3697  HZ2 TRP A 248     -27.753 -37.430 -20.512  1.00  0.85           H  
ATOM   3698  HZ3 TRP A 248     -26.584 -34.691 -17.392  1.00  0.85           H  
ATOM   3699  HH2 TRP A 248     -28.340 -35.827 -18.694  1.00  0.85           H  
ATOM   3700  N   LEU A 249     -20.249 -34.156 -19.030  1.00  0.78           N  
ATOM   3701  CA  LEU A 249     -19.248 -33.645 -18.115  1.00  0.78           C  
ATOM   3702  C   LEU A 249     -19.649 -34.198 -16.757  1.00  0.78           C  
ATOM   3703  O   LEU A 249     -20.827 -34.103 -16.383  1.00  0.78           O  
ATOM   3704  CB  LEU A 249     -19.268 -32.107 -18.077  1.00  0.78           C  
ATOM   3705  CG  LEU A 249     -18.569 -31.367 -19.220  1.00  0.78           C  
ATOM   3706  CD1 LEU A 249     -19.214 -31.723 -20.482  1.00  0.78           C  
ATOM   3707  CD2 LEU A 249     -18.645 -29.867 -19.000  1.00  0.78           C  
ATOM   3708  H   LEU A 249     -21.133 -33.665 -19.098  1.00  0.78           H  
ATOM   3709  HA  LEU A 249     -18.259 -34.016 -18.382  1.00  0.78           H  
ATOM   3710 1HB  LEU A 249     -20.307 -31.786 -18.075  1.00  0.78           H  
ATOM   3711 2HB  LEU A 249     -18.812 -31.782 -17.143  1.00  0.78           H  
ATOM   3712  HG  LEU A 249     -17.543 -31.663 -19.273  1.00  0.78           H  
ATOM   3713 1HD1 LEU A 249     -18.698 -31.206 -21.278  1.00  0.78           H  
ATOM   3714 2HD1 LEU A 249     -19.140 -32.784 -20.638  1.00  0.78           H  
ATOM   3715 3HD1 LEU A 249     -20.268 -31.430 -20.458  1.00  0.78           H  
ATOM   3716 1HD2 LEU A 249     -18.150 -29.368 -19.822  1.00  0.78           H  
ATOM   3717 2HD2 LEU A 249     -19.687 -29.554 -18.958  1.00  0.78           H  
ATOM   3718 3HD2 LEU A 249     -18.151 -29.605 -18.071  1.00  0.78           H  
ATOM   3719  N   ARG A 250     -18.692 -34.786 -16.047  1.00  0.74           N  
ATOM   3720  CA  ARG A 250     -18.900 -35.365 -14.723  1.00  0.74           C  
ATOM   3721  C   ARG A 250     -17.993 -34.725 -13.681  1.00  0.74           C  
ATOM   3722  O   ARG A 250     -16.913 -34.239 -14.016  1.00  0.74           O  
ATOM   3723  CB  ARG A 250     -18.629 -36.873 -14.733  1.00  0.74           C  
ATOM   3724  CG  ARG A 250     -19.578 -37.711 -15.568  1.00  0.74           C  
ATOM   3725  CD  ARG A 250     -19.173 -39.147 -15.643  1.00  0.74           C  
ATOM   3726  NE  ARG A 250     -19.350 -39.924 -14.396  1.00  0.74           N  
ATOM   3727  CZ  ARG A 250     -18.838 -41.159 -14.215  1.00  0.74           C  
ATOM   3728  NH1 ARG A 250     -18.103 -41.708 -15.151  1.00  0.74           N  
ATOM   3729  NH2 ARG A 250     -19.082 -41.805 -13.094  1.00  0.74           N  
ATOM   3730  H   ARG A 250     -17.766 -34.866 -16.457  1.00  0.74           H  
ATOM   3731  HA  ARG A 250     -19.930 -35.188 -14.445  1.00  0.74           H  
ATOM   3732 1HB  ARG A 250     -17.624 -37.050 -15.118  1.00  0.74           H  
ATOM   3733 2HB  ARG A 250     -18.663 -37.254 -13.711  1.00  0.74           H  
ATOM   3734 1HG  ARG A 250     -20.556 -37.687 -15.118  1.00  0.74           H  
ATOM   3735 2HG  ARG A 250     -19.631 -37.312 -16.583  1.00  0.74           H  
ATOM   3736 1HD  ARG A 250     -19.771 -39.627 -16.407  1.00  0.74           H  
ATOM   3737 2HD  ARG A 250     -18.128 -39.199 -15.922  1.00  0.74           H  
ATOM   3738  HE  ARG A 250     -19.910 -39.551 -13.619  1.00  0.74           H  
ATOM   3739 1HH1 ARG A 250     -17.902 -41.185 -15.993  1.00  0.74           H  
ATOM   3740 2HH1 ARG A 250     -17.718 -42.630 -15.018  1.00  0.74           H  
ATOM   3741 1HH2 ARG A 250     -19.655 -41.339 -12.381  1.00  0.74           H  
ATOM   3742 2HH2 ARG A 250     -18.711 -42.728 -12.943  1.00  0.74           H  
ATOM   3743  N   ALA A 251     -18.402 -34.771 -12.409  1.00  0.72           N  
ATOM   3744  CA  ALA A 251     -17.550 -34.272 -11.322  1.00  0.72           C  
ATOM   3745  C   ALA A 251     -17.687 -35.163 -10.103  1.00  0.72           C  
ATOM   3746  O   ALA A 251     -18.788 -35.407  -9.611  1.00  0.72           O  
ATOM   3747  CB  ALA A 251     -17.892 -32.846 -10.946  1.00  0.72           C  
ATOM   3748  H   ALA A 251     -19.317 -35.179 -12.215  1.00  0.72           H  
ATOM   3749  HA  ALA A 251     -16.529 -34.299 -11.663  1.00  0.72           H  
ATOM   3750 1HB  ALA A 251     -17.218 -32.513 -10.157  1.00  0.72           H  
ATOM   3751 2HB  ALA A 251     -17.775 -32.218 -11.817  1.00  0.72           H  
ATOM   3752 3HB  ALA A 251     -18.917 -32.799 -10.590  1.00  0.72           H  
ATOM   3753  N   LYS A 252     -16.555 -35.677  -9.623  1.00  0.71           N  
ATOM   3754  CA  LYS A 252     -16.517 -36.598  -8.488  1.00  0.71           C  
ATOM   3755  C   LYS A 252     -17.378 -37.831  -8.776  1.00  0.71           C  
ATOM   3756  O   LYS A 252     -17.923 -38.460  -7.871  1.00  0.71           O  
ATOM   3757  CB  LYS A 252     -16.961 -35.897  -7.196  1.00  0.71           C  
ATOM   3758  CG  LYS A 252     -16.128 -34.657  -6.802  1.00  0.71           C  
ATOM   3759  CD  LYS A 252     -14.689 -35.064  -6.410  1.00  0.71           C  
ATOM   3760  CE  LYS A 252     -13.857 -33.876  -5.913  1.00  0.71           C  
ATOM   3761  NZ  LYS A 252     -12.466 -34.298  -5.516  1.00  0.71           N  
ATOM   3762  H   LYS A 252     -15.680 -35.433 -10.083  1.00  0.71           H  
ATOM   3763  HA  LYS A 252     -15.488 -36.934  -8.353  1.00  0.71           H  
ATOM   3764 1HB  LYS A 252     -18.005 -35.592  -7.271  1.00  0.71           H  
ATOM   3765 2HB  LYS A 252     -16.898 -36.604  -6.371  1.00  0.71           H  
ATOM   3766 1HG  LYS A 252     -16.082 -33.962  -7.644  1.00  0.71           H  
ATOM   3767 2HG  LYS A 252     -16.601 -34.152  -5.962  1.00  0.71           H  
ATOM   3768 1HD  LYS A 252     -14.724 -35.822  -5.627  1.00  0.71           H  
ATOM   3769 2HD  LYS A 252     -14.182 -35.491  -7.281  1.00  0.71           H  
ATOM   3770 1HE  LYS A 252     -13.785 -33.135  -6.708  1.00  0.71           H  
ATOM   3771 2HE  LYS A 252     -14.349 -33.427  -5.052  1.00  0.71           H  
ATOM   3772 1HZ  LYS A 252     -11.941 -33.501  -5.203  1.00  0.71           H  
ATOM   3773 2HZ  LYS A 252     -12.512 -34.978  -4.780  1.00  0.71           H  
ATOM   3774 3HZ  LYS A 252     -11.979 -34.718  -6.323  1.00  0.71           H  
ATOM   3775  N   GLY A 253     -17.467 -38.173 -10.062  1.00  0.70           N  
ATOM   3776  CA  GLY A 253     -18.213 -39.312 -10.571  1.00  0.70           C  
ATOM   3777  C   GLY A 253     -19.677 -39.002 -10.923  1.00  0.70           C  
ATOM   3778  O   GLY A 253     -20.333 -39.814 -11.588  1.00  0.70           O  
ATOM   3779  H   GLY A 253     -16.982 -37.588 -10.724  1.00  0.70           H  
ATOM   3780 1HA  GLY A 253     -17.705 -39.693 -11.456  1.00  0.70           H  
ATOM   3781 2HA  GLY A 253     -18.186 -40.110  -9.830  1.00  0.70           H  
ATOM   3782  N   GLU A 254     -20.192 -37.834 -10.538  1.00  0.71           N  
ATOM   3783  CA  GLU A 254     -21.596 -37.535 -10.806  1.00  0.71           C  
ATOM   3784  C   GLU A 254     -21.787 -36.844 -12.136  1.00  0.71           C  
ATOM   3785  O   GLU A 254     -20.955 -36.047 -12.554  1.00  0.71           O  
ATOM   3786  CB  GLU A 254     -22.168 -36.650  -9.695  1.00  0.71           C  
ATOM   3787  CG  GLU A 254     -22.190 -37.324  -8.317  1.00  0.71           C  
ATOM   3788  CD  GLU A 254     -22.807 -36.477  -7.212  1.00  0.71           C  
ATOM   3789  OE1 GLU A 254     -23.235 -35.378  -7.479  1.00  0.71           O  
ATOM   3790  OE2 GLU A 254     -22.848 -36.944  -6.097  1.00  0.71           O  
ATOM   3791  H   GLU A 254     -19.628 -37.154 -10.027  1.00  0.71           H  
ATOM   3792  HA  GLU A 254     -22.152 -38.472 -10.828  1.00  0.71           H  
ATOM   3793 1HB  GLU A 254     -21.567 -35.741  -9.615  1.00  0.71           H  
ATOM   3794 2HB  GLU A 254     -23.185 -36.350  -9.952  1.00  0.71           H  
ATOM   3795 1HG  GLU A 254     -22.745 -38.256  -8.396  1.00  0.71           H  
ATOM   3796 2HG  GLU A 254     -21.161 -37.571  -8.044  1.00  0.71           H  
ATOM   3797  N   LYS A 255     -22.895 -37.107 -12.815  1.00  0.71           N  
ATOM   3798  CA  LYS A 255     -23.148 -36.339 -14.028  1.00  0.71           C  
ATOM   3799  C   LYS A 255     -23.396 -34.894 -13.656  1.00  0.71           C  
ATOM   3800  O   LYS A 255     -24.140 -34.611 -12.717  1.00  0.71           O  
ATOM   3801  CB  LYS A 255     -24.321 -36.911 -14.816  1.00  0.71           C  
ATOM   3802  CG  LYS A 255     -24.040 -38.250 -15.468  1.00  0.71           C  
ATOM   3803  CD  LYS A 255     -25.268 -38.792 -16.188  1.00  0.71           C  
ATOM   3804  CE  LYS A 255     -24.949 -40.090 -16.894  1.00  0.71           C  
ATOM   3805  NZ  LYS A 255     -26.149 -40.725 -17.474  1.00  0.71           N  
ATOM   3806  H   LYS A 255     -23.560 -37.791 -12.481  1.00  0.71           H  
ATOM   3807  HA  LYS A 255     -22.267 -36.360 -14.662  1.00  0.71           H  
ATOM   3808 1HB  LYS A 255     -25.178 -37.029 -14.157  1.00  0.71           H  
ATOM   3809 2HB  LYS A 255     -24.604 -36.206 -15.592  1.00  0.71           H  
ATOM   3810 1HG  LYS A 255     -23.234 -38.127 -16.196  1.00  0.71           H  
ATOM   3811 2HG  LYS A 255     -23.720 -38.965 -14.711  1.00  0.71           H  
ATOM   3812 1HD  LYS A 255     -26.070 -38.960 -15.471  1.00  0.71           H  
ATOM   3813 2HD  LYS A 255     -25.612 -38.076 -16.925  1.00  0.71           H  
ATOM   3814 1HE  LYS A 255     -24.246 -39.880 -17.702  1.00  0.71           H  
ATOM   3815 2HE  LYS A 255     -24.486 -40.784 -16.194  1.00  0.71           H  
ATOM   3816 1HZ  LYS A 255     -25.854 -41.576 -17.954  1.00  0.71           H  
ATOM   3817 2HZ  LYS A 255     -26.811 -40.951 -16.751  1.00  0.71           H  
ATOM   3818 3HZ  LYS A 255     -26.579 -40.108 -18.142  1.00  0.71           H  
ATOM   3819  N   VAL A 256     -22.791 -33.990 -14.406  1.00  0.72           N  
ATOM   3820  CA  VAL A 256     -22.945 -32.567 -14.200  1.00  0.72           C  
ATOM   3821  C   VAL A 256     -23.674 -31.901 -15.367  1.00  0.72           C  
ATOM   3822  O   VAL A 256     -24.683 -31.222 -15.167  1.00  0.72           O  
ATOM   3823  CB  VAL A 256     -21.554 -31.944 -13.991  1.00  0.72           C  
ATOM   3824  CG1 VAL A 256     -21.636 -30.558 -13.874  1.00  0.72           C  
ATOM   3825  CG2 VAL A 256     -20.951 -32.477 -12.746  1.00  0.72           C  
ATOM   3826  H   VAL A 256     -22.162 -34.288 -15.143  1.00  0.72           H  
ATOM   3827  HA  VAL A 256     -23.530 -32.410 -13.294  1.00  0.72           H  
ATOM   3828  HB  VAL A 256     -20.927 -32.175 -14.844  1.00  0.72           H  
ATOM   3829 1HG1 VAL A 256     -20.645 -30.141 -13.733  1.00  0.72           H  
ATOM   3830 2HG1 VAL A 256     -22.084 -30.171 -14.781  1.00  0.72           H  
ATOM   3831 3HG1 VAL A 256     -22.245 -30.348 -13.025  1.00  0.72           H  
ATOM   3832 1HG2 VAL A 256     -19.980 -32.032 -12.625  1.00  0.72           H  
ATOM   3833 2HG2 VAL A 256     -21.583 -32.227 -11.897  1.00  0.72           H  
ATOM   3834 3HG2 VAL A 256     -20.860 -33.546 -12.820  1.00  0.72           H  
ATOM   3835  N   LEU A 257     -23.172 -32.106 -16.590  1.00  0.74           N  
ATOM   3836  CA  LEU A 257     -23.788 -31.458 -17.750  1.00  0.74           C  
ATOM   3837  C   LEU A 257     -23.677 -32.253 -19.048  1.00  0.74           C  
ATOM   3838  O   LEU A 257     -22.616 -32.742 -19.425  1.00  0.74           O  
ATOM   3839  CB  LEU A 257     -23.183 -30.060 -17.946  1.00  0.74           C  
ATOM   3840  CG  LEU A 257     -23.698 -29.217 -19.146  1.00  0.74           C  
ATOM   3841  CD1 LEU A 257     -25.155 -28.852 -18.932  1.00  0.74           C  
ATOM   3842  CD2 LEU A 257     -22.880 -27.975 -19.260  1.00  0.74           C  
ATOM   3843  H   LEU A 257     -22.355 -32.705 -16.691  1.00  0.74           H  
ATOM   3844  HA  LEU A 257     -24.850 -31.335 -17.536  1.00  0.74           H  
ATOM   3845 1HB  LEU A 257     -23.411 -29.506 -17.065  1.00  0.74           H  
ATOM   3846 2HB  LEU A 257     -22.104 -30.147 -18.033  1.00  0.74           H  
ATOM   3847  HG  LEU A 257     -23.618 -29.791 -20.066  1.00  0.74           H  
ATOM   3848 1HD1 LEU A 257     -25.509 -28.258 -19.775  1.00  0.74           H  
ATOM   3849 2HD1 LEU A 257     -25.760 -29.754 -18.855  1.00  0.74           H  
ATOM   3850 3HD1 LEU A 257     -25.253 -28.273 -18.015  1.00  0.74           H  
ATOM   3851 1HD2 LEU A 257     -23.242 -27.377 -20.088  1.00  0.74           H  
ATOM   3852 2HD2 LEU A 257     -22.972 -27.401 -18.340  1.00  0.74           H  
ATOM   3853 3HD2 LEU A 257     -21.841 -28.246 -19.428  1.00  0.74           H  
ATOM   3854  N   ASN A 258     -24.797 -32.401 -19.729  1.00  0.76           N  
ATOM   3855  CA  ASN A 258     -24.836 -33.057 -21.031  1.00  0.76           C  
ATOM   3856  C   ASN A 258     -24.172 -32.123 -22.036  1.00  0.76           C  
ATOM   3857  O   ASN A 258     -24.575 -30.967 -22.146  1.00  0.76           O  
ATOM   3858  CB  ASN A 258     -26.256 -33.370 -21.457  1.00  0.76           C  
ATOM   3859  CG  ASN A 258     -26.334 -34.256 -22.676  1.00  0.76           C  
ATOM   3860  OD1 ASN A 258     -25.450 -34.243 -23.541  1.00  0.76           O  
ATOM   3861  ND2 ASN A 258     -27.414 -34.998 -22.794  1.00  0.76           N  
ATOM   3862  H   ASN A 258     -25.651 -32.008 -19.355  1.00  0.76           H  
ATOM   3863  HA  ASN A 258     -24.254 -33.979 -20.996  1.00  0.76           H  
ATOM   3864 1HB  ASN A 258     -26.788 -33.837 -20.646  1.00  0.76           H  
ATOM   3865 2HB  ASN A 258     -26.767 -32.440 -21.674  1.00  0.76           H  
ATOM   3866 1HD2 ASN A 258     -27.528 -35.593 -23.594  1.00  0.76           H  
ATOM   3867 2HD2 ASN A 258     -28.145 -34.944 -22.110  1.00  0.76           H  
ATOM   3868  N   THR A 259     -23.167 -32.576 -22.783  1.00  0.79           N  
ATOM   3869  CA  THR A 259     -22.525 -31.666 -23.734  1.00  0.79           C  
ATOM   3870  C   THR A 259     -23.509 -31.158 -24.788  1.00  0.79           C  
ATOM   3871  O   THR A 259     -23.330 -30.071 -25.332  1.00  0.79           O  
ATOM   3872  CB  THR A 259     -21.350 -32.337 -24.461  1.00  0.79           C  
ATOM   3873  OG1 THR A 259     -21.821 -33.513 -25.104  1.00  0.79           O  
ATOM   3874  CG2 THR A 259     -20.223 -32.664 -23.539  1.00  0.79           C  
ATOM   3875  H   THR A 259     -22.844 -33.542 -22.709  1.00  0.79           H  
ATOM   3876  HA  THR A 259     -22.155 -30.811 -23.186  1.00  0.79           H  
ATOM   3877  HB  THR A 259     -20.990 -31.662 -25.224  1.00  0.79           H  
ATOM   3878  HG1 THR A 259     -22.123 -34.137 -24.420  1.00  0.79           H  
ATOM   3879 1HG2 THR A 259     -19.421 -33.130 -24.094  1.00  0.79           H  
ATOM   3880 2HG2 THR A 259     -19.878 -31.753 -23.111  1.00  0.79           H  
ATOM   3881 3HG2 THR A 259     -20.562 -33.334 -22.760  1.00  0.79           H  
ATOM   3882  N   ASP A 260     -24.592 -31.901 -25.026  1.00  0.83           N  
ATOM   3883  CA  ASP A 260     -25.615 -31.518 -25.996  1.00  0.83           C  
ATOM   3884  C   ASP A 260     -26.313 -30.210 -25.600  1.00  0.83           C  
ATOM   3885  O   ASP A 260     -26.961 -29.575 -26.434  1.00  0.83           O  
ATOM   3886  CB  ASP A 260     -26.670 -32.621 -26.156  1.00  0.83           C  
ATOM   3887  CG  ASP A 260     -26.154 -33.879 -26.895  1.00  0.83           C  
ATOM   3888  OD1 ASP A 260     -25.102 -33.824 -27.489  1.00  0.83           O  
ATOM   3889  OD2 ASP A 260     -26.824 -34.887 -26.844  1.00  0.83           O  
ATOM   3890  H   ASP A 260     -24.707 -32.770 -24.511  1.00  0.83           H  
ATOM   3891  HA  ASP A 260     -25.130 -31.362 -26.959  1.00  0.83           H  
ATOM   3892 1HB  ASP A 260     -27.040 -32.907 -25.179  1.00  0.83           H  
ATOM   3893 2HB  ASP A 260     -27.518 -32.222 -26.712  1.00  0.83           H  
ATOM   3894  N   GLU A 261     -26.228 -29.832 -24.318  1.00  0.85           N  
ATOM   3895  CA  GLU A 261     -26.858 -28.613 -23.836  1.00  0.85           C  
ATOM   3896  C   GLU A 261     -25.953 -27.380 -23.961  1.00  0.85           C  
ATOM   3897  O   GLU A 261     -26.385 -26.281 -23.622  1.00  0.85           O  
ATOM   3898  CB  GLU A 261     -27.332 -28.785 -22.390  1.00  0.85           C  
ATOM   3899  CG  GLU A 261     -28.449 -29.822 -22.228  1.00  0.85           C  
ATOM   3900  CD  GLU A 261     -28.944 -29.998 -20.798  1.00  0.85           C  
ATOM   3901  OE1 GLU A 261     -28.458 -29.330 -19.917  1.00  0.85           O  
ATOM   3902  OE2 GLU A 261     -29.812 -30.817 -20.599  1.00  0.85           O  
ATOM   3903  H   GLU A 261     -25.674 -30.375 -23.659  1.00  0.85           H  
ATOM   3904  HA  GLU A 261     -27.740 -28.431 -24.449  1.00  0.85           H  
ATOM   3905 1HB  GLU A 261     -26.491 -29.112 -21.782  1.00  0.85           H  
ATOM   3906 2HB  GLU A 261     -27.676 -27.830 -21.994  1.00  0.85           H  
ATOM   3907 1HG  GLU A 261     -29.289 -29.517 -22.849  1.00  0.85           H  
ATOM   3908 2HG  GLU A 261     -28.091 -30.774 -22.608  1.00  0.85           H  
ATOM   3909  N   MET A 262     -24.707 -27.553 -24.433  1.00  0.87           N  
ATOM   3910  CA  MET A 262     -23.789 -26.423 -24.637  1.00  0.87           C  
ATOM   3911  C   MET A 262     -23.835 -26.021 -26.106  1.00  0.87           C  
ATOM   3912  O   MET A 262     -24.155 -26.843 -26.959  1.00  0.87           O  
ATOM   3913  CB  MET A 262     -22.346 -26.756 -24.211  1.00  0.87           C  
ATOM   3914  CG  MET A 262     -22.138 -26.941 -22.717  1.00  0.87           C  
ATOM   3915  SD  MET A 262     -20.400 -27.233 -22.268  1.00  0.87           S  
ATOM   3916  CE  MET A 262     -20.174 -28.929 -22.559  1.00  0.87           C  
ATOM   3917  H   MET A 262     -24.391 -28.487 -24.695  1.00  0.87           H  
ATOM   3918  HA  MET A 262     -24.136 -25.569 -24.055  1.00  0.87           H  
ATOM   3919 1HB  MET A 262     -22.032 -27.681 -24.705  1.00  0.87           H  
ATOM   3920 2HB  MET A 262     -21.677 -25.963 -24.544  1.00  0.87           H  
ATOM   3921 1HG  MET A 262     -22.475 -26.052 -22.196  1.00  0.87           H  
ATOM   3922 2HG  MET A 262     -22.736 -27.791 -22.379  1.00  0.87           H  
ATOM   3923 1HE  MET A 262     -19.145 -29.193 -22.337  1.00  0.87           H  
ATOM   3924 2HE  MET A 262     -20.841 -29.489 -21.908  1.00  0.87           H  
ATOM   3925 3HE  MET A 262     -20.397 -29.155 -23.601  1.00  0.87           H  
ATOM   3926  N   THR A 263     -23.487 -24.773 -26.428  1.00  0.87           N  
ATOM   3927  CA  THR A 263     -23.514 -24.378 -27.837  1.00  0.87           C  
ATOM   3928  C   THR A 263     -22.149 -24.599 -28.488  1.00  0.87           C  
ATOM   3929  O   THR A 263     -21.983 -24.443 -29.699  1.00  0.87           O  
ATOM   3930  CB  THR A 263     -23.889 -22.901 -28.007  1.00  0.87           C  
ATOM   3931  OG1 THR A 263     -22.835 -22.079 -27.567  1.00  0.87           O  
ATOM   3932  CG2 THR A 263     -25.110 -22.594 -27.146  1.00  0.87           C  
ATOM   3933  H   THR A 263     -23.236 -24.097 -25.712  1.00  0.87           H  
ATOM   3934  HA  THR A 263     -24.246 -24.990 -28.363  1.00  0.87           H  
ATOM   3935  HB  THR A 263     -24.102 -22.693 -29.053  1.00  0.87           H  
ATOM   3936  HG1 THR A 263     -22.728 -22.115 -26.598  1.00  0.87           H  
ATOM   3937 1HG2 THR A 263     -25.377 -21.542 -27.254  1.00  0.87           H  
ATOM   3938 2HG2 THR A 263     -25.946 -23.217 -27.459  1.00  0.87           H  
ATOM   3939 3HG2 THR A 263     -24.873 -22.800 -26.096  1.00  0.87           H  
ATOM   3940  N   LEU A 264     -21.164 -24.935 -27.665  1.00  0.86           N  
ATOM   3941  CA  LEU A 264     -19.803 -25.106 -28.131  1.00  0.86           C  
ATOM   3942  C   LEU A 264     -19.633 -26.498 -28.702  1.00  0.86           C  
ATOM   3943  O   LEU A 264     -20.318 -27.434 -28.278  1.00  0.86           O  
ATOM   3944  CB  LEU A 264     -18.813 -24.929 -26.973  1.00  0.86           C  
ATOM   3945  CG  LEU A 264     -18.560 -23.492 -26.544  1.00  0.86           C  
ATOM   3946  CD1 LEU A 264     -19.777 -23.015 -25.795  1.00  0.86           C  
ATOM   3947  CD2 LEU A 264     -17.318 -23.393 -25.692  1.00  0.86           C  
ATOM   3948  H   LEU A 264     -21.378 -25.057 -26.690  1.00  0.86           H  
ATOM   3949  HA  LEU A 264     -19.596 -24.373 -28.911  1.00  0.86           H  
ATOM   3950 1HB  LEU A 264     -19.184 -25.478 -26.109  1.00  0.86           H  
ATOM   3951 2HB  LEU A 264     -17.861 -25.364 -27.272  1.00  0.86           H  
ATOM   3952  HG  LEU A 264     -18.440 -22.866 -27.425  1.00  0.86           H  
ATOM   3953 1HD1 LEU A 264     -19.641 -21.998 -25.494  1.00  0.86           H  
ATOM   3954 2HD1 LEU A 264     -20.645 -23.079 -26.435  1.00  0.86           H  
ATOM   3955 3HD1 LEU A 264     -19.936 -23.627 -24.909  1.00  0.86           H  
ATOM   3956 1HD2 LEU A 264     -17.168 -22.373 -25.404  1.00  0.86           H  
ATOM   3957 2HD2 LEU A 264     -17.427 -24.010 -24.801  1.00  0.86           H  
ATOM   3958 3HD2 LEU A 264     -16.474 -23.720 -26.258  1.00  0.86           H  
ATOM   3959  N   VAL A 265     -18.687 -26.647 -29.615  1.00  0.85           N  
ATOM   3960  CA  VAL A 265     -18.393 -27.954 -30.171  1.00  0.85           C  
ATOM   3961  C   VAL A 265     -16.940 -28.326 -29.916  1.00  0.85           C  
ATOM   3962  O   VAL A 265     -16.112 -27.463 -29.620  1.00  0.85           O  
ATOM   3963  CB  VAL A 265     -18.746 -28.001 -31.691  1.00  0.85           C  
ATOM   3964  CG1 VAL A 265     -20.243 -27.765 -31.888  1.00  0.85           C  
ATOM   3965  CG2 VAL A 265     -17.986 -26.928 -32.476  1.00  0.85           C  
ATOM   3966  H   VAL A 265     -18.167 -25.842 -29.935  1.00  0.85           H  
ATOM   3967  HA  VAL A 265     -19.016 -28.690 -29.678  1.00  0.85           H  
ATOM   3968  HB  VAL A 265     -18.500 -28.988 -32.079  1.00  0.85           H  
ATOM   3969 1HG1 VAL A 265     -20.479 -27.820 -32.945  1.00  0.85           H  
ATOM   3970 2HG1 VAL A 265     -20.805 -28.528 -31.348  1.00  0.85           H  
ATOM   3971 3HG1 VAL A 265     -20.517 -26.778 -31.510  1.00  0.85           H  
ATOM   3972 1HG2 VAL A 265     -18.250 -26.987 -33.530  1.00  0.85           H  
ATOM   3973 2HG2 VAL A 265     -18.240 -25.936 -32.099  1.00  0.85           H  
ATOM   3974 3HG2 VAL A 265     -16.947 -27.084 -32.369  1.00  0.85           H  
ATOM   3975  N   GLY A 266     -16.649 -29.624 -29.991  1.00  0.83           N  
ATOM   3976  CA  GLY A 266     -15.296 -30.162 -29.847  1.00  0.83           C  
ATOM   3977  C   GLY A 266     -14.937 -30.570 -28.417  1.00  0.83           C  
ATOM   3978  O   GLY A 266     -15.227 -29.852 -27.453  1.00  0.83           O  
ATOM   3979  H   GLY A 266     -17.398 -30.273 -30.190  1.00  0.83           H  
ATOM   3980 1HA  GLY A 266     -15.186 -31.027 -30.504  1.00  0.83           H  
ATOM   3981 2HA  GLY A 266     -14.579 -29.421 -30.194  1.00  0.83           H  
ATOM   3982  N   GLN A 267     -14.211 -31.686 -28.298  1.00  0.80           N  
ATOM   3983  CA  GLN A 267     -13.768 -32.217 -27.011  1.00  0.80           C  
ATOM   3984  C   GLN A 267     -12.921 -31.182 -26.282  1.00  0.80           C  
ATOM   3985  O   GLN A 267     -12.940 -31.096 -25.052  1.00  0.80           O  
ATOM   3986  CB  GLN A 267     -12.953 -33.490 -27.212  1.00  0.80           C  
ATOM   3987  CG  GLN A 267     -12.648 -34.253 -25.964  1.00  0.80           C  
ATOM   3988  CD  GLN A 267     -11.826 -35.498 -26.245  1.00  0.80           C  
ATOM   3989  OE1 GLN A 267     -10.719 -35.411 -26.786  1.00  0.80           O  
ATOM   3990  NE2 GLN A 267     -12.361 -36.664 -25.894  1.00  0.80           N  
ATOM   3991  H   GLN A 267     -13.996 -32.220 -29.139  1.00  0.80           H  
ATOM   3992  HA  GLN A 267     -14.642 -32.442 -26.403  1.00  0.80           H  
ATOM   3993 1HB  GLN A 267     -13.450 -34.148 -27.928  1.00  0.80           H  
ATOM   3994 2HB  GLN A 267     -11.996 -33.221 -27.614  1.00  0.80           H  
ATOM   3995 1HG  GLN A 267     -12.097 -33.611 -25.280  1.00  0.80           H  
ATOM   3996 2HG  GLN A 267     -13.586 -34.564 -25.519  1.00  0.80           H  
ATOM   3997 1HE2 GLN A 267     -11.861 -37.514 -26.064  1.00  0.80           H  
ATOM   3998 2HE2 GLN A 267     -13.265 -36.700 -25.469  1.00  0.80           H  
ATOM   3999  N   HIS A 268     -12.155 -30.394 -27.046  1.00  0.77           N  
ATOM   4000  CA  HIS A 268     -11.296 -29.367 -26.469  1.00  0.77           C  
ATOM   4001  C   HIS A 268     -12.138 -28.373 -25.678  1.00  0.77           C  
ATOM   4002  O   HIS A 268     -11.830 -28.066 -24.528  1.00  0.77           O  
ATOM   4003  CB  HIS A 268     -10.481 -28.625 -27.537  1.00  0.77           C  
ATOM   4004  CG  HIS A 268      -9.637 -27.540 -26.936  1.00  0.77           C  
ATOM   4005  ND1 HIS A 268      -8.486 -27.799 -26.216  1.00  0.77           N  
ATOM   4006  CD2 HIS A 268      -9.802 -26.200 -26.920  1.00  0.77           C  
ATOM   4007  CE1 HIS A 268      -7.984 -26.658 -25.768  1.00  0.77           C  
ATOM   4008  NE2 HIS A 268      -8.777 -25.668 -26.164  1.00  0.77           N  
ATOM   4009  H   HIS A 268     -12.187 -30.512 -28.048  1.00  0.77           H  
ATOM   4010  HA  HIS A 268     -10.592 -29.827 -25.775  1.00  0.77           H  
ATOM   4011 1HB  HIS A 268      -9.831 -29.327 -28.067  1.00  0.77           H  
ATOM   4012 2HB  HIS A 268     -11.153 -28.175 -28.271  1.00  0.77           H  
ATOM   4013  HD1 HIS A 268      -8.105 -28.701 -26.018  1.00  0.77           H  
ATOM   4014  HD2 HIS A 268     -10.570 -25.545 -27.339  1.00  0.77           H  
ATOM   4015  HE1 HIS A 268      -7.077 -26.650 -25.166  1.00  0.77           H  
ATOM   4016  N   ASN A 269     -13.205 -27.865 -26.289  1.00  0.75           N  
ATOM   4017  CA  ASN A 269     -14.064 -26.923 -25.594  1.00  0.75           C  
ATOM   4018  C   ASN A 269     -14.766 -27.550 -24.401  1.00  0.75           C  
ATOM   4019  O   ASN A 269     -14.952 -26.899 -23.370  1.00  0.75           O  
ATOM   4020  CB  ASN A 269     -15.051 -26.316 -26.548  1.00  0.75           C  
ATOM   4021  CG  ASN A 269     -14.457 -25.193 -27.381  1.00  0.75           C  
ATOM   4022  OD1 ASN A 269     -13.479 -24.556 -26.951  1.00  0.75           O  
ATOM   4023  ND2 ASN A 269     -15.030 -24.930 -28.524  1.00  0.75           N  
ATOM   4024  H   ASN A 269     -13.441 -28.155 -27.228  1.00  0.75           H  
ATOM   4025  HA  ASN A 269     -13.439 -26.121 -25.212  1.00  0.75           H  
ATOM   4026 1HB  ASN A 269     -15.419 -27.095 -27.215  1.00  0.75           H  
ATOM   4027 2HB  ASN A 269     -15.900 -25.955 -25.987  1.00  0.75           H  
ATOM   4028 1HD2 ASN A 269     -14.685 -24.157 -29.116  1.00  0.75           H  
ATOM   4029 2HD2 ASN A 269     -15.784 -25.528 -28.853  1.00  0.75           H  
ATOM   4030  N   TYR A 270     -15.103 -28.829 -24.509  1.00  0.72           N  
ATOM   4031  CA  TYR A 270     -15.735 -29.518 -23.395  1.00  0.72           C  
ATOM   4032  C   TYR A 270     -14.720 -29.616 -22.247  1.00  0.72           C  
ATOM   4033  O   TYR A 270     -15.061 -29.414 -21.079  1.00  0.72           O  
ATOM   4034  CB  TYR A 270     -16.238 -30.870 -23.856  1.00  0.72           C  
ATOM   4035  CG  TYR A 270     -17.271 -30.721 -24.933  1.00  0.72           C  
ATOM   4036  CD1 TYR A 270     -17.561 -31.772 -25.789  1.00  0.72           C  
ATOM   4037  CD2 TYR A 270     -17.896 -29.495 -25.105  1.00  0.72           C  
ATOM   4038  CE1 TYR A 270     -18.487 -31.589 -26.806  1.00  0.72           C  
ATOM   4039  CE2 TYR A 270     -18.808 -29.314 -26.107  1.00  0.72           C  
ATOM   4040  CZ  TYR A 270     -19.112 -30.345 -26.960  1.00  0.72           C  
ATOM   4041  OH  TYR A 270     -20.032 -30.145 -27.975  1.00  0.72           O  
ATOM   4042  H   TYR A 270     -14.952 -29.314 -25.397  1.00  0.72           H  
ATOM   4043  HA  TYR A 270     -16.581 -28.927 -23.046  1.00  0.72           H  
ATOM   4044 1HB  TYR A 270     -15.419 -31.443 -24.259  1.00  0.72           H  
ATOM   4045 2HB  TYR A 270     -16.676 -31.415 -23.031  1.00  0.72           H  
ATOM   4046  HD1 TYR A 270     -17.063 -32.733 -25.665  1.00  0.72           H  
ATOM   4047  HD2 TYR A 270     -17.660 -28.664 -24.441  1.00  0.72           H  
ATOM   4048  HE1 TYR A 270     -18.721 -32.410 -27.482  1.00  0.72           H  
ATOM   4049  HE2 TYR A 270     -19.290 -28.346 -26.228  1.00  0.72           H  
ATOM   4050  HH  TYR A 270     -20.230 -29.177 -28.053  1.00  0.72           H  
ATOM   4051  N   THR A 271     -13.454 -29.870 -22.598  1.00  0.69           N  
ATOM   4052  CA  THR A 271     -12.380 -29.965 -21.624  1.00  0.69           C  
ATOM   4053  C   THR A 271     -12.187 -28.608 -20.944  1.00  0.69           C  
ATOM   4054  O   THR A 271     -12.029 -28.532 -19.724  1.00  0.69           O  
ATOM   4055  CB  THR A 271     -11.055 -30.387 -22.277  1.00  0.69           C  
ATOM   4056  OG1 THR A 271     -11.228 -31.643 -22.925  1.00  0.69           O  
ATOM   4057  CG2 THR A 271     -10.001 -30.531 -21.201  1.00  0.69           C  
ATOM   4058  H   THR A 271     -13.236 -30.043 -23.577  1.00  0.69           H  
ATOM   4059  HA  THR A 271     -12.654 -30.697 -20.875  1.00  0.69           H  
ATOM   4060  HB  THR A 271     -10.738 -29.645 -23.000  1.00  0.69           H  
ATOM   4061  HG1 THR A 271     -11.929 -31.539 -23.613  1.00  0.69           H  
ATOM   4062 1HG2 THR A 271      -9.058 -30.836 -21.649  1.00  0.69           H  
ATOM   4063 2HG2 THR A 271      -9.882 -29.570 -20.710  1.00  0.69           H  
ATOM   4064 3HG2 THR A 271     -10.318 -31.281 -20.473  1.00  0.69           H  
ATOM   4065  N   ASN A 272     -12.212 -27.532 -21.736  1.00  0.66           N  
ATOM   4066  CA  ASN A 272     -12.070 -26.187 -21.196  1.00  0.66           C  
ATOM   4067  C   ASN A 272     -13.218 -25.891 -20.248  1.00  0.66           C  
ATOM   4068  O   ASN A 272     -13.023 -25.277 -19.197  1.00  0.66           O  
ATOM   4069  CB  ASN A 272     -12.056 -25.178 -22.315  1.00  0.66           C  
ATOM   4070  CG  ASN A 272     -10.807 -25.225 -23.089  1.00  0.66           C  
ATOM   4071  OD1 ASN A 272      -9.767 -25.703 -22.608  1.00  0.66           O  
ATOM   4072  ND2 ASN A 272     -10.879 -24.767 -24.299  1.00  0.66           N  
ATOM   4073  H   ASN A 272     -12.312 -27.662 -22.744  1.00  0.66           H  
ATOM   4074  HA  ASN A 272     -11.138 -26.127 -20.633  1.00  0.66           H  
ATOM   4075 1HB  ASN A 272     -12.886 -25.372 -22.984  1.00  0.66           H  
ATOM   4076 2HB  ASN A 272     -12.194 -24.176 -21.916  1.00  0.66           H  
ATOM   4077 1HD2 ASN A 272     -10.071 -24.822 -24.908  1.00  0.66           H  
ATOM   4078 2HD2 ASN A 272     -11.743 -24.409 -24.649  1.00  0.66           H  
ATOM   4079  N   ALA A 273     -14.417 -26.362 -20.597  1.00  0.63           N  
ATOM   4080  CA  ALA A 273     -15.562 -26.182 -19.734  1.00  0.63           C  
ATOM   4081  C   ALA A 273     -15.324 -26.872 -18.403  1.00  0.63           C  
ATOM   4082  O   ALA A 273     -15.627 -26.309 -17.350  1.00  0.63           O  
ATOM   4083  CB  ALA A 273     -16.803 -26.710 -20.399  1.00  0.63           C  
ATOM   4084  H   ALA A 273     -14.537 -26.829 -21.495  1.00  0.63           H  
ATOM   4085  HA  ALA A 273     -15.679 -25.128 -19.543  1.00  0.63           H  
ATOM   4086 1HB  ALA A 273     -17.613 -26.551 -19.747  1.00  0.63           H  
ATOM   4087 2HB  ALA A 273     -16.966 -26.188 -21.341  1.00  0.63           H  
ATOM   4088 3HB  ALA A 273     -16.698 -27.755 -20.591  1.00  0.63           H  
ATOM   4089  N   LEU A 274     -14.711 -28.060 -18.435  1.00  0.61           N  
ATOM   4090  CA  LEU A 274     -14.416 -28.759 -17.194  1.00  0.61           C  
ATOM   4091  C   LEU A 274     -13.424 -27.955 -16.357  1.00  0.61           C  
ATOM   4092  O   LEU A 274     -13.586 -27.830 -15.139  1.00  0.61           O  
ATOM   4093  CB  LEU A 274     -13.764 -30.114 -17.464  1.00  0.61           C  
ATOM   4094  CG  LEU A 274     -14.557 -31.214 -18.096  1.00  0.61           C  
ATOM   4095  CD1 LEU A 274     -13.581 -32.305 -18.396  1.00  0.61           C  
ATOM   4096  CD2 LEU A 274     -15.648 -31.716 -17.153  1.00  0.61           C  
ATOM   4097  H   LEU A 274     -14.497 -28.492 -19.335  1.00  0.61           H  
ATOM   4098  HA  LEU A 274     -15.338 -28.891 -16.632  1.00  0.61           H  
ATOM   4099 1HB  LEU A 274     -12.891 -29.968 -18.071  1.00  0.61           H  
ATOM   4100 2HB  LEU A 274     -13.418 -30.501 -16.511  1.00  0.61           H  
ATOM   4101  HG  LEU A 274     -15.006 -30.873 -19.025  1.00  0.61           H  
ATOM   4102 1HD1 LEU A 274     -14.088 -33.122 -18.849  1.00  0.61           H  
ATOM   4103 2HD1 LEU A 274     -12.809 -31.951 -19.059  1.00  0.61           H  
ATOM   4104 3HD1 LEU A 274     -13.124 -32.623 -17.474  1.00  0.61           H  
ATOM   4105 1HD2 LEU A 274     -16.183 -32.537 -17.623  1.00  0.61           H  
ATOM   4106 2HD2 LEU A 274     -15.211 -32.069 -16.248  1.00  0.61           H  
ATOM   4107 3HD2 LEU A 274     -16.337 -30.906 -16.930  1.00  0.61           H  
ATOM   4108  N   ALA A 275     -12.407 -27.376 -17.016  1.00  0.60           N  
ATOM   4109  CA  ALA A 275     -11.414 -26.581 -16.296  1.00  0.60           C  
ATOM   4110  C   ALA A 275     -12.075 -25.384 -15.644  1.00  0.60           C  
ATOM   4111  O   ALA A 275     -11.797 -25.057 -14.487  1.00  0.60           O  
ATOM   4112  CB  ALA A 275     -10.322 -26.092 -17.232  1.00  0.60           C  
ATOM   4113  H   ALA A 275     -12.316 -27.527 -18.022  1.00  0.60           H  
ATOM   4114  HA  ALA A 275     -10.975 -27.209 -15.522  1.00  0.60           H  
ATOM   4115 1HB  ALA A 275      -9.586 -25.519 -16.670  1.00  0.60           H  
ATOM   4116 2HB  ALA A 275      -9.849 -26.933 -17.701  1.00  0.60           H  
ATOM   4117 3HB  ALA A 275     -10.761 -25.463 -17.997  1.00  0.60           H  
ATOM   4118  N   ALA A 276     -12.982 -24.739 -16.382  1.00  0.59           N  
ATOM   4119  CA  ALA A 276     -13.685 -23.584 -15.861  1.00  0.59           C  
ATOM   4120  C   ALA A 276     -14.557 -23.967 -14.680  1.00  0.59           C  
ATOM   4121  O   ALA A 276     -14.591 -23.244 -13.684  1.00  0.59           O  
ATOM   4122  CB  ALA A 276     -14.518 -22.947 -16.936  1.00  0.59           C  
ATOM   4123  H   ALA A 276     -13.165 -25.051 -17.337  1.00  0.59           H  
ATOM   4124  HA  ALA A 276     -12.943 -22.869 -15.516  1.00  0.59           H  
ATOM   4125 1HB  ALA A 276     -15.009 -22.071 -16.525  1.00  0.59           H  
ATOM   4126 2HB  ALA A 276     -13.872 -22.655 -17.763  1.00  0.59           H  
ATOM   4127 3HB  ALA A 276     -15.258 -23.664 -17.279  1.00  0.59           H  
ATOM   4128  N   LEU A 277     -15.229 -25.124 -14.757  1.00  0.58           N  
ATOM   4129  CA  LEU A 277     -16.060 -25.564 -13.645  1.00  0.58           C  
ATOM   4130  C   LEU A 277     -15.198 -25.825 -12.426  1.00  0.58           C  
ATOM   4131  O   LEU A 277     -15.559 -25.444 -11.311  1.00  0.58           O  
ATOM   4132  CB  LEU A 277     -16.842 -26.842 -14.008  1.00  0.58           C  
ATOM   4133  CG  LEU A 277     -17.975 -26.688 -15.006  1.00  0.58           C  
ATOM   4134  CD1 LEU A 277     -18.487 -28.066 -15.433  1.00  0.58           C  
ATOM   4135  CD2 LEU A 277     -19.081 -25.883 -14.345  1.00  0.58           C  
ATOM   4136  H   LEU A 277     -15.182 -25.686 -15.608  1.00  0.58           H  
ATOM   4137  HA  LEU A 277     -16.770 -24.773 -13.410  1.00  0.58           H  
ATOM   4138 1HB  LEU A 277     -16.137 -27.564 -14.422  1.00  0.58           H  
ATOM   4139 2HB  LEU A 277     -17.257 -27.261 -13.095  1.00  0.58           H  
ATOM   4140  HG  LEU A 277     -17.616 -26.167 -15.884  1.00  0.58           H  
ATOM   4141 1HD1 LEU A 277     -19.299 -27.954 -16.147  1.00  0.58           H  
ATOM   4142 2HD1 LEU A 277     -17.673 -28.619 -15.894  1.00  0.58           H  
ATOM   4143 3HD1 LEU A 277     -18.844 -28.605 -14.561  1.00  0.58           H  
ATOM   4144 1HD2 LEU A 277     -19.884 -25.734 -15.044  1.00  0.58           H  
ATOM   4145 2HD2 LEU A 277     -19.452 -26.408 -13.465  1.00  0.58           H  
ATOM   4146 3HD2 LEU A 277     -18.682 -24.928 -14.045  1.00  0.58           H  
ATOM   4147  N   ALA A 278     -14.035 -26.439 -12.634  1.00  0.59           N  
ATOM   4148  CA  ALA A 278     -13.128 -26.720 -11.537  1.00  0.59           C  
ATOM   4149  C   ALA A 278     -12.628 -25.425 -10.882  1.00  0.59           C  
ATOM   4150  O   ALA A 278     -12.581 -25.333  -9.653  1.00  0.59           O  
ATOM   4151  CB  ALA A 278     -11.985 -27.554 -12.049  1.00  0.59           C  
ATOM   4152  H   ALA A 278     -13.787 -26.745 -13.576  1.00  0.59           H  
ATOM   4153  HA  ALA A 278     -13.670 -27.288 -10.782  1.00  0.59           H  
ATOM   4154 1HB  ALA A 278     -11.307 -27.795 -11.238  1.00  0.59           H  
ATOM   4155 2HB  ALA A 278     -12.374 -28.473 -12.488  1.00  0.59           H  
ATOM   4156 3HB  ALA A 278     -11.468 -26.993 -12.807  1.00  0.59           H  
ATOM   4157  N   LEU A 279     -12.300 -24.405 -11.689  1.00  0.59           N  
ATOM   4158  CA  LEU A 279     -11.867 -23.119 -11.138  1.00  0.59           C  
ATOM   4159  C   LEU A 279     -13.011 -22.427 -10.414  1.00  0.59           C  
ATOM   4160  O   LEU A 279     -12.830 -21.855  -9.337  1.00  0.59           O  
ATOM   4161  CB  LEU A 279     -11.335 -22.220 -12.257  1.00  0.59           C  
ATOM   4162  CG  LEU A 279     -10.000 -22.625 -12.862  1.00  0.59           C  
ATOM   4163  CD1 LEU A 279      -9.773 -21.818 -14.107  1.00  0.59           C  
ATOM   4164  CD2 LEU A 279      -8.880 -22.352 -11.835  1.00  0.59           C  
ATOM   4165  H   LEU A 279     -12.332 -24.535 -12.702  1.00  0.59           H  
ATOM   4166  HA  LEU A 279     -11.066 -23.299 -10.426  1.00  0.59           H  
ATOM   4167 1HB  LEU A 279     -12.068 -22.226 -13.061  1.00  0.59           H  
ATOM   4168 2HB  LEU A 279     -11.245 -21.205 -11.878  1.00  0.59           H  
ATOM   4169  HG  LEU A 279     -10.015 -23.684 -13.126  1.00  0.59           H  
ATOM   4170 1HD1 LEU A 279      -8.845 -22.090 -14.544  1.00  0.59           H  
ATOM   4171 2HD1 LEU A 279     -10.577 -22.025 -14.808  1.00  0.59           H  
ATOM   4172 3HD1 LEU A 279      -9.760 -20.763 -13.870  1.00  0.59           H  
ATOM   4173 1HD2 LEU A 279      -7.929 -22.623 -12.243  1.00  0.59           H  
ATOM   4174 2HD2 LEU A 279      -8.862 -21.312 -11.584  1.00  0.59           H  
ATOM   4175 3HD2 LEU A 279      -9.054 -22.921 -10.939  1.00  0.59           H  
ATOM   4176  N   ALA A 280     -14.203 -22.501 -10.996  1.00  0.60           N  
ATOM   4177  CA  ALA A 280     -15.380 -21.901 -10.405  1.00  0.60           C  
ATOM   4178  C   ALA A 280     -15.686 -22.539  -9.052  1.00  0.60           C  
ATOM   4179  O   ALA A 280     -16.010 -21.854  -8.075  1.00  0.60           O  
ATOM   4180  CB  ALA A 280     -16.538 -22.058 -11.357  1.00  0.60           C  
ATOM   4181  H   ALA A 280     -14.300 -22.973 -11.893  1.00  0.60           H  
ATOM   4182  HA  ALA A 280     -15.180 -20.847 -10.249  1.00  0.60           H  
ATOM   4183 1HB  ALA A 280     -17.431 -21.604 -10.958  1.00  0.60           H  
ATOM   4184 2HB  ALA A 280     -16.277 -21.582 -12.296  1.00  0.60           H  
ATOM   4185 3HB  ALA A 280     -16.727 -23.112 -11.526  1.00  0.60           H  
ATOM   4186  N   ASP A 281     -15.498 -23.856  -8.969  1.00  0.62           N  
ATOM   4187  CA  ASP A 281     -15.732 -24.597  -7.740  1.00  0.62           C  
ATOM   4188  C   ASP A 281     -14.672 -24.192  -6.719  1.00  0.62           C  
ATOM   4189  O   ASP A 281     -14.989 -23.889  -5.567  1.00  0.62           O  
ATOM   4190  CB  ASP A 281     -15.723 -26.106  -8.077  1.00  0.62           C  
ATOM   4191  CG  ASP A 281     -16.080 -27.118  -6.970  1.00  0.62           C  
ATOM   4192  OD1 ASP A 281     -17.138 -27.024  -6.390  1.00  0.62           O  
ATOM   4193  OD2 ASP A 281     -15.332 -28.080  -6.830  1.00  0.62           O  
ATOM   4194  H   ASP A 281     -15.238 -24.378  -9.806  1.00  0.62           H  
ATOM   4195  HA  ASP A 281     -16.715 -24.332  -7.351  1.00  0.62           H  
ATOM   4196 1HB  ASP A 281     -16.405 -26.274  -8.913  1.00  0.62           H  
ATOM   4197 2HB  ASP A 281     -14.729 -26.362  -8.446  1.00  0.62           H  
ATOM   4198  N   ALA A 282     -13.422 -24.079  -7.175  1.00  0.63           N  
ATOM   4199  CA  ALA A 282     -12.293 -23.704  -6.335  1.00  0.63           C  
ATOM   4200  C   ALA A 282     -12.487 -22.344  -5.660  1.00  0.63           C  
ATOM   4201  O   ALA A 282     -12.075 -22.161  -4.513  1.00  0.63           O  
ATOM   4202  CB  ALA A 282     -11.035 -23.674  -7.167  1.00  0.63           C  
ATOM   4203  H   ALA A 282     -13.228 -24.327  -8.144  1.00  0.63           H  
ATOM   4204  HA  ALA A 282     -12.190 -24.457  -5.555  1.00  0.63           H  
ATOM   4205 1HB  ALA A 282     -10.202 -23.415  -6.537  1.00  0.63           H  
ATOM   4206 2HB  ALA A 282     -10.871 -24.648  -7.627  1.00  0.63           H  
ATOM   4207 3HB  ALA A 282     -11.132 -22.927  -7.939  1.00  0.63           H  
ATOM   4208  N   VAL A 283     -13.147 -21.400  -6.341  1.00  0.64           N  
ATOM   4209  CA  VAL A 283     -13.359 -20.079  -5.749  1.00  0.64           C  
ATOM   4210  C   VAL A 283     -14.691 -19.930  -5.006  1.00  0.64           C  
ATOM   4211  O   VAL A 283     -14.971 -18.857  -4.469  1.00  0.64           O  
ATOM   4212  CB  VAL A 283     -13.271 -18.947  -6.789  1.00  0.64           C  
ATOM   4213  CG1 VAL A 283     -11.941 -18.961  -7.461  1.00  0.64           C  
ATOM   4214  CG2 VAL A 283     -14.381 -19.079  -7.788  1.00  0.64           C  
ATOM   4215  H   VAL A 283     -13.441 -21.593  -7.301  1.00  0.64           H  
ATOM   4216  HA  VAL A 283     -12.557 -19.911  -5.031  1.00  0.64           H  
ATOM   4217  HB  VAL A 283     -13.366 -17.993  -6.272  1.00  0.64           H  
ATOM   4218 1HG1 VAL A 283     -11.928 -18.142  -8.142  1.00  0.64           H  
ATOM   4219 2HG1 VAL A 283     -11.150 -18.845  -6.724  1.00  0.64           H  
ATOM   4220 3HG1 VAL A 283     -11.805 -19.900  -7.997  1.00  0.64           H  
ATOM   4221 1HG2 VAL A 283     -14.336 -18.267  -8.511  1.00  0.64           H  
ATOM   4222 2HG2 VAL A 283     -14.273 -20.020  -8.292  1.00  0.64           H  
ATOM   4223 3HG2 VAL A 283     -15.328 -19.051  -7.266  1.00  0.64           H  
ATOM   4224  N   GLY A 284     -15.521 -20.978  -4.967  1.00  0.66           N  
ATOM   4225  CA  GLY A 284     -16.794 -20.887  -4.253  1.00  0.66           C  
ATOM   4226  C   GLY A 284     -18.060 -20.542  -5.063  1.00  0.66           C  
ATOM   4227  O   GLY A 284     -19.083 -20.197  -4.466  1.00  0.66           O  
ATOM   4228  H   GLY A 284     -15.257 -21.869  -5.391  1.00  0.66           H  
ATOM   4229 1HA  GLY A 284     -16.960 -21.842  -3.755  1.00  0.66           H  
ATOM   4230 2HA  GLY A 284     -16.685 -20.157  -3.454  1.00  0.66           H  
ATOM   4231  N   LEU A 285     -18.021 -20.586  -6.392  1.00  0.67           N  
ATOM   4232  CA  LEU A 285     -19.240 -20.297  -7.152  1.00  0.67           C  
ATOM   4233  C   LEU A 285     -20.234 -21.463  -7.054  1.00  0.67           C  
ATOM   4234  O   LEU A 285     -19.813 -22.616  -7.107  1.00  0.67           O  
ATOM   4235  CB  LEU A 285     -18.893 -20.021  -8.604  1.00  0.67           C  
ATOM   4236  CG  LEU A 285     -18.177 -18.744  -8.822  1.00  0.67           C  
ATOM   4237  CD1 LEU A 285     -17.628 -18.641 -10.201  1.00  0.67           C  
ATOM   4238  CD2 LEU A 285     -19.171 -17.697  -8.643  1.00  0.67           C  
ATOM   4239  H   LEU A 285     -17.174 -20.877  -6.884  1.00  0.67           H  
ATOM   4240  HA  LEU A 285     -19.654 -19.386  -6.747  1.00  0.67           H  
ATOM   4241 1HB  LEU A 285     -18.266 -20.824  -8.960  1.00  0.67           H  
ATOM   4242 2HB  LEU A 285     -19.812 -20.007  -9.196  1.00  0.67           H  
ATOM   4243  HG  LEU A 285     -17.379 -18.640  -8.108  1.00  0.67           H  
ATOM   4244 1HD1 LEU A 285     -17.147 -17.693 -10.305  1.00  0.67           H  
ATOM   4245 2HD1 LEU A 285     -16.912 -19.408 -10.359  1.00  0.67           H  
ATOM   4246 3HD1 LEU A 285     -18.430 -18.734 -10.927  1.00  0.67           H  
ATOM   4247 1HD2 LEU A 285     -18.717 -16.739  -8.784  1.00  0.67           H  
ATOM   4248 2HD2 LEU A 285     -19.947 -17.849  -9.380  1.00  0.67           H  
ATOM   4249 3HD2 LEU A 285     -19.598 -17.758  -7.653  1.00  0.67           H  
ATOM   4250  N   PRO A 286     -21.549 -21.224  -6.892  1.00  0.68           N  
ATOM   4251  CA  PRO A 286     -22.567 -22.264  -6.881  1.00  0.68           C  
ATOM   4252  C   PRO A 286     -22.529 -23.080  -8.176  1.00  0.68           C  
ATOM   4253  O   PRO A 286     -22.405 -22.516  -9.273  1.00  0.68           O  
ATOM   4254  CB  PRO A 286     -23.862 -21.449  -6.760  1.00  0.68           C  
ATOM   4255  CG  PRO A 286     -23.445 -20.164  -6.074  1.00  0.68           C  
ATOM   4256  CD  PRO A 286     -22.058 -19.864  -6.609  1.00  0.68           C  
ATOM   4257  HA  PRO A 286     -22.417 -22.909  -6.004  1.00  0.68           H  
ATOM   4258 1HB  PRO A 286     -24.299 -21.281  -7.751  1.00  0.68           H  
ATOM   4259 2HB  PRO A 286     -24.605 -22.016  -6.180  1.00  0.68           H  
ATOM   4260 1HG  PRO A 286     -24.167 -19.362  -6.298  1.00  0.68           H  
ATOM   4261 2HG  PRO A 286     -23.452 -20.300  -4.982  1.00  0.68           H  
ATOM   4262 1HD  PRO A 286     -22.087 -19.250  -7.520  1.00  0.68           H  
ATOM   4263 2HD  PRO A 286     -21.506 -19.387  -5.782  1.00  0.68           H  
ATOM   4264  N   ARG A 287     -22.677 -24.403  -8.054  1.00  0.69           N  
ATOM   4265  CA  ARG A 287     -22.641 -25.278  -9.228  1.00  0.69           C  
ATOM   4266  C   ARG A 287     -23.776 -25.045 -10.213  1.00  0.69           C  
ATOM   4267  O   ARG A 287     -23.547 -24.987 -11.418  1.00  0.69           O  
ATOM   4268  CB  ARG A 287     -22.614 -26.742  -8.828  1.00  0.69           C  
ATOM   4269  CG  ARG A 287     -22.475 -27.697 -10.012  1.00  0.69           C  
ATOM   4270  CD  ARG A 287     -22.329 -29.112  -9.587  1.00  0.69           C  
ATOM   4271  NE  ARG A 287     -21.127 -29.275  -8.800  1.00  0.69           N  
ATOM   4272  CZ  ARG A 287     -19.892 -29.390  -9.314  1.00  0.69           C  
ATOM   4273  NH1 ARG A 287     -19.731 -29.383 -10.619  1.00  0.69           N  
ATOM   4274  NH2 ARG A 287     -18.854 -29.487  -8.499  1.00  0.69           N  
ATOM   4275  H   ARG A 287     -22.782 -24.811  -7.135  1.00  0.69           H  
ATOM   4276  HA  ARG A 287     -21.705 -25.079  -9.752  1.00  0.69           H  
ATOM   4277 1HB  ARG A 287     -21.780 -26.922  -8.149  1.00  0.69           H  
ATOM   4278 2HB  ARG A 287     -23.534 -26.998  -8.301  1.00  0.69           H  
ATOM   4279 1HG  ARG A 287     -23.374 -27.619 -10.611  1.00  0.69           H  
ATOM   4280 2HG  ARG A 287     -21.611 -27.419 -10.617  1.00  0.69           H  
ATOM   4281 1HD  ARG A 287     -23.183 -29.408  -8.980  1.00  0.69           H  
ATOM   4282 2HD  ARG A 287     -22.259 -29.756 -10.464  1.00  0.69           H  
ATOM   4283  HE  ARG A 287     -21.216 -29.271  -7.792  1.00  0.69           H  
ATOM   4284 1HH1 ARG A 287     -20.534 -29.294 -11.222  1.00  0.69           H  
ATOM   4285 2HH1 ARG A 287     -18.811 -29.456 -11.017  1.00  0.69           H  
ATOM   4286 1HH2 ARG A 287     -18.991 -29.468  -7.496  1.00  0.69           H  
ATOM   4287 2HH2 ARG A 287     -17.905 -29.529  -8.857  1.00  0.69           H  
ATOM   4288  N   SER A 288     -24.997 -24.864  -9.714  1.00  0.69           N  
ATOM   4289  CA  SER A 288     -26.136 -24.684 -10.613  1.00  0.69           C  
ATOM   4290  C   SER A 288     -25.931 -23.459 -11.495  1.00  0.69           C  
ATOM   4291  O   SER A 288     -26.271 -23.457 -12.687  1.00  0.69           O  
ATOM   4292  CB  SER A 288     -27.410 -24.531  -9.807  1.00  0.69           C  
ATOM   4293  OG  SER A 288     -27.717 -25.716  -9.120  1.00  0.69           O  
ATOM   4294  H   SER A 288     -25.141 -24.886  -8.715  1.00  0.69           H  
ATOM   4295  HA  SER A 288     -26.219 -25.563 -11.254  1.00  0.69           H  
ATOM   4296 1HB  SER A 288     -27.295 -23.713  -9.096  1.00  0.69           H  
ATOM   4297 2HB  SER A 288     -28.231 -24.269 -10.474  1.00  0.69           H  
ATOM   4298  HG  SER A 288     -28.551 -25.553  -8.668  1.00  0.69           H  
ATOM   4299  N   THR A 289     -25.384 -22.409 -10.894  1.00  0.69           N  
ATOM   4300  CA  THR A 289     -25.121 -21.177 -11.600  1.00  0.69           C  
ATOM   4301  C   THR A 289     -24.031 -21.352 -12.634  1.00  0.69           C  
ATOM   4302  O   THR A 289     -24.169 -20.906 -13.779  1.00  0.69           O  
ATOM   4303  CB  THR A 289     -24.695 -20.087 -10.643  1.00  0.69           C  
ATOM   4304  OG1 THR A 289     -25.755 -19.823  -9.704  1.00  0.69           O  
ATOM   4305  CG2 THR A 289     -24.371 -18.893 -11.404  1.00  0.69           C  
ATOM   4306  H   THR A 289     -25.125 -22.485  -9.921  1.00  0.69           H  
ATOM   4307  HA  THR A 289     -26.032 -20.865 -12.110  1.00  0.69           H  
ATOM   4308  HB  THR A 289     -23.808 -20.406 -10.096  1.00  0.69           H  
ATOM   4309  HG1 THR A 289     -25.516 -19.086  -9.139  1.00  0.69           H  
ATOM   4310 1HG2 THR A 289     -24.065 -18.164 -10.731  1.00  0.69           H  
ATOM   4311 2HG2 THR A 289     -23.560 -19.108 -12.100  1.00  0.69           H  
ATOM   4312 3HG2 THR A 289     -25.245 -18.552 -11.952  1.00  0.69           H  
ATOM   4313  N   SER A 290     -22.953 -22.032 -12.234  1.00  0.68           N  
ATOM   4314  CA  SER A 290     -21.828 -22.233 -13.123  1.00  0.68           C  
ATOM   4315  C   SER A 290     -22.277 -23.002 -14.356  1.00  0.68           C  
ATOM   4316  O   SER A 290     -21.951 -22.636 -15.490  1.00  0.68           O  
ATOM   4317  CB  SER A 290     -20.751 -23.019 -12.394  1.00  0.68           C  
ATOM   4318  OG  SER A 290     -20.236 -22.282 -11.310  1.00  0.68           O  
ATOM   4319  H   SER A 290     -22.894 -22.377 -11.274  1.00  0.68           H  
ATOM   4320  HA  SER A 290     -21.442 -21.262 -13.424  1.00  0.68           H  
ATOM   4321 1HB  SER A 290     -21.160 -23.963 -12.040  1.00  0.68           H  
ATOM   4322 2HB  SER A 290     -19.954 -23.247 -13.083  1.00  0.68           H  
ATOM   4323  HG  SER A 290     -20.974 -22.201 -10.666  1.00  0.68           H  
ATOM   4324  N   LEU A 291     -23.103 -24.021 -14.135  1.00  0.67           N  
ATOM   4325  CA  LEU A 291     -23.628 -24.832 -15.213  1.00  0.67           C  
ATOM   4326  C   LEU A 291     -24.593 -24.075 -16.094  1.00  0.67           C  
ATOM   4327  O   LEU A 291     -24.604 -24.263 -17.310  1.00  0.67           O  
ATOM   4328  CB  LEU A 291     -24.314 -26.042 -14.636  1.00  0.67           C  
ATOM   4329  CG  LEU A 291     -23.388 -26.925 -13.993  1.00  0.67           C  
ATOM   4330  CD1 LEU A 291     -24.160 -28.028 -13.348  1.00  0.67           C  
ATOM   4331  CD2 LEU A 291     -22.389 -27.355 -15.014  1.00  0.67           C  
ATOM   4332  H   LEU A 291     -23.342 -24.265 -13.173  1.00  0.67           H  
ATOM   4333  HA  LEU A 291     -22.792 -25.162 -15.822  1.00  0.67           H  
ATOM   4334 1HB  LEU A 291     -25.046 -25.711 -13.895  1.00  0.67           H  
ATOM   4335 2HB  LEU A 291     -24.826 -26.585 -15.430  1.00  0.67           H  
ATOM   4336  HG  LEU A 291     -22.862 -26.393 -13.216  1.00  0.67           H  
ATOM   4337 1HD1 LEU A 291     -23.508 -28.675 -12.837  1.00  0.67           H  
ATOM   4338 2HD1 LEU A 291     -24.859 -27.595 -12.633  1.00  0.67           H  
ATOM   4339 3HD1 LEU A 291     -24.711 -28.586 -14.111  1.00  0.67           H  
ATOM   4340 1HD2 LEU A 291     -21.650 -27.981 -14.564  1.00  0.67           H  
ATOM   4341 2HD2 LEU A 291     -22.890 -27.872 -15.797  1.00  0.67           H  
ATOM   4342 3HD2 LEU A 291     -21.910 -26.483 -15.420  1.00  0.67           H  
ATOM   4343  N   SER A 292     -25.399 -23.195 -15.504  1.00  0.66           N  
ATOM   4344  CA  SER A 292     -26.323 -22.422 -16.306  1.00  0.66           C  
ATOM   4345  C   SER A 292     -25.527 -21.518 -17.247  1.00  0.66           C  
ATOM   4346  O   SER A 292     -25.825 -21.426 -18.445  1.00  0.66           O  
ATOM   4347  CB  SER A 292     -27.208 -21.595 -15.394  1.00  0.66           C  
ATOM   4348  OG  SER A 292     -28.021 -22.424 -14.597  1.00  0.66           O  
ATOM   4349  H   SER A 292     -25.403 -23.086 -14.491  1.00  0.66           H  
ATOM   4350  HA  SER A 292     -26.937 -23.101 -16.896  1.00  0.66           H  
ATOM   4351 1HB  SER A 292     -26.589 -20.969 -14.755  1.00  0.66           H  
ATOM   4352 2HB  SER A 292     -27.830 -20.936 -15.994  1.00  0.66           H  
ATOM   4353  HG  SER A 292     -27.405 -22.906 -13.992  1.00  0.66           H  
ATOM   4354  N   ALA A 293     -24.470 -20.888 -16.711  1.00  0.66           N  
ATOM   4355  CA  ALA A 293     -23.606 -20.026 -17.507  1.00  0.66           C  
ATOM   4356  C   ALA A 293     -22.941 -20.808 -18.618  1.00  0.66           C  
ATOM   4357  O   ALA A 293     -22.825 -20.330 -19.744  1.00  0.66           O  
ATOM   4358  CB  ALA A 293     -22.541 -19.405 -16.642  1.00  0.66           C  
ATOM   4359  H   ALA A 293     -24.277 -21.002 -15.714  1.00  0.66           H  
ATOM   4360  HA  ALA A 293     -24.222 -19.244 -17.953  1.00  0.66           H  
ATOM   4361 1HB  ALA A 293     -21.907 -18.749 -17.240  1.00  0.66           H  
ATOM   4362 2HB  ALA A 293     -23.012 -18.834 -15.849  1.00  0.66           H  
ATOM   4363 3HB  ALA A 293     -21.941 -20.189 -16.210  1.00  0.66           H  
ATOM   4364  N   LEU A 294     -22.518 -22.028 -18.295  1.00  0.67           N  
ATOM   4365  CA  LEU A 294     -21.863 -22.903 -19.241  1.00  0.67           C  
ATOM   4366  C   LEU A 294     -22.792 -23.334 -20.359  1.00  0.67           C  
ATOM   4367  O   LEU A 294     -22.463 -23.205 -21.531  1.00  0.67           O  
ATOM   4368  CB  LEU A 294     -21.284 -24.100 -18.501  1.00  0.67           C  
ATOM   4369  CG  LEU A 294     -20.665 -25.098 -19.318  1.00  0.67           C  
ATOM   4370  CD1 LEU A 294     -19.616 -24.441 -20.110  1.00  0.67           C  
ATOM   4371  CD2 LEU A 294     -20.068 -26.159 -18.394  1.00  0.67           C  
ATOM   4372  H   LEU A 294     -22.622 -22.348 -17.332  1.00  0.67           H  
ATOM   4373  HA  LEU A 294     -21.037 -22.354 -19.687  1.00  0.67           H  
ATOM   4374 1HB  LEU A 294     -20.563 -23.749 -17.780  1.00  0.67           H  
ATOM   4375 2HB  LEU A 294     -22.089 -24.585 -17.968  1.00  0.67           H  
ATOM   4376  HG  LEU A 294     -21.397 -25.541 -19.980  1.00  0.67           H  
ATOM   4377 1HD1 LEU A 294     -19.110 -25.143 -20.734  1.00  0.67           H  
ATOM   4378 2HD1 LEU A 294     -20.058 -23.664 -20.736  1.00  0.67           H  
ATOM   4379 3HD1 LEU A 294     -18.944 -24.012 -19.421  1.00  0.67           H  
ATOM   4380 1HD2 LEU A 294     -19.599 -26.935 -18.975  1.00  0.67           H  
ATOM   4381 2HD2 LEU A 294     -19.332 -25.691 -17.739  1.00  0.67           H  
ATOM   4382 3HD2 LEU A 294     -20.848 -26.598 -17.789  1.00  0.67           H  
ATOM   4383  N   ALA A 295     -23.981 -23.804 -20.016  1.00  0.68           N  
ATOM   4384  CA  ALA A 295     -24.930 -24.232 -21.035  1.00  0.68           C  
ATOM   4385  C   ALA A 295     -25.278 -23.074 -21.977  1.00  0.68           C  
ATOM   4386  O   ALA A 295     -25.438 -23.255 -23.183  1.00  0.68           O  
ATOM   4387  CB  ALA A 295     -26.178 -24.763 -20.370  1.00  0.68           C  
ATOM   4388  H   ALA A 295     -24.226 -23.885 -19.036  1.00  0.68           H  
ATOM   4389  HA  ALA A 295     -24.477 -25.027 -21.620  1.00  0.68           H  
ATOM   4390 1HB  ALA A 295     -26.878 -25.104 -21.135  1.00  0.68           H  
ATOM   4391 2HB  ALA A 295     -25.914 -25.596 -19.719  1.00  0.68           H  
ATOM   4392 3HB  ALA A 295     -26.635 -23.968 -19.778  1.00  0.68           H  
ATOM   4393  N   ALA A 296     -25.374 -21.864 -21.425  1.00  0.70           N  
ATOM   4394  CA  ALA A 296     -25.694 -20.679 -22.207  1.00  0.70           C  
ATOM   4395  C   ALA A 296     -24.467 -20.062 -22.887  1.00  0.70           C  
ATOM   4396  O   ALA A 296     -24.590 -19.065 -23.606  1.00  0.70           O  
ATOM   4397  CB  ALA A 296     -26.341 -19.644 -21.312  1.00  0.70           C  
ATOM   4398  H   ALA A 296     -25.255 -21.755 -20.416  1.00  0.70           H  
ATOM   4399  HA  ALA A 296     -26.398 -20.972 -22.984  1.00  0.70           H  
ATOM   4400 1HB  ALA A 296     -26.613 -18.771 -21.899  1.00  0.70           H  
ATOM   4401 2HB  ALA A 296     -27.231 -20.069 -20.849  1.00  0.70           H  
ATOM   4402 3HB  ALA A 296     -25.629 -19.358 -20.533  1.00  0.70           H  
ATOM   4403  N   TYR A 297     -23.282 -20.601 -22.628  1.00  0.71           N  
ATOM   4404  CA  TYR A 297     -22.061 -20.041 -23.166  1.00  0.71           C  
ATOM   4405  C   TYR A 297     -22.011 -20.254 -24.664  1.00  0.71           C  
ATOM   4406  O   TYR A 297     -22.206 -21.372 -25.155  1.00  0.71           O  
ATOM   4407  CB  TYR A 297     -20.851 -20.635 -22.424  1.00  0.71           C  
ATOM   4408  CG  TYR A 297     -19.502 -20.115 -22.772  1.00  0.71           C  
ATOM   4409  CD1 TYR A 297     -19.249 -18.756 -22.734  1.00  0.71           C  
ATOM   4410  CD2 TYR A 297     -18.479 -21.000 -23.031  1.00  0.71           C  
ATOM   4411  CE1 TYR A 297     -17.990 -18.287 -23.001  1.00  0.71           C  
ATOM   4412  CE2 TYR A 297     -17.220 -20.531 -23.275  1.00  0.71           C  
ATOM   4413  CZ  TYR A 297     -16.974 -19.179 -23.273  1.00  0.71           C  
ATOM   4414  OH  TYR A 297     -15.728 -18.714 -23.545  1.00  0.71           O  
ATOM   4415  H   TYR A 297     -23.206 -21.437 -22.057  1.00  0.71           H  
ATOM   4416  HA  TYR A 297     -22.068 -18.967 -22.986  1.00  0.71           H  
ATOM   4417 1HB  TYR A 297     -20.985 -20.498 -21.360  1.00  0.71           H  
ATOM   4418 2HB  TYR A 297     -20.831 -21.705 -22.601  1.00  0.71           H  
ATOM   4419  HD1 TYR A 297     -20.056 -18.057 -22.503  1.00  0.71           H  
ATOM   4420  HD2 TYR A 297     -18.672 -22.074 -23.029  1.00  0.71           H  
ATOM   4421  HE1 TYR A 297     -17.796 -17.219 -22.990  1.00  0.71           H  
ATOM   4422  HE2 TYR A 297     -16.418 -21.230 -23.474  1.00  0.71           H  
ATOM   4423  HH  TYR A 297     -15.750 -17.753 -23.590  1.00  0.71           H  
ATOM   4424  N   SER A 298     -21.753 -19.162 -25.389  1.00  0.72           N  
ATOM   4425  CA  SER A 298     -21.637 -19.171 -26.846  1.00  0.72           C  
ATOM   4426  C   SER A 298     -20.260 -19.599 -27.314  1.00  0.72           C  
ATOM   4427  O   SER A 298     -20.051 -19.965 -28.477  1.00  0.72           O  
ATOM   4428  CB  SER A 298     -21.870 -17.784 -27.383  1.00  0.72           C  
ATOM   4429  OG  SER A 298     -20.831 -16.908 -26.974  1.00  0.72           O  
ATOM   4430  H   SER A 298     -21.643 -18.283 -24.905  1.00  0.72           H  
ATOM   4431  HA  SER A 298     -22.385 -19.833 -27.254  1.00  0.72           H  
ATOM   4432 1HB  SER A 298     -21.908 -17.822 -28.470  1.00  0.72           H  
ATOM   4433 2HB  SER A 298     -22.828 -17.409 -27.031  1.00  0.72           H  
ATOM   4434  HG  SER A 298     -19.958 -17.321 -27.252  1.00  0.72           H  
ATOM   4435  N   GLY A 299     -19.315 -19.518 -26.402  1.00  0.72           N  
ATOM   4436  CA  GLY A 299     -17.942 -19.769 -26.741  1.00  0.72           C  
ATOM   4437  C   GLY A 299     -17.425 -18.491 -27.324  1.00  0.72           C  
ATOM   4438  O   GLY A 299     -18.209 -17.570 -27.598  1.00  0.72           O  
ATOM   4439  H   GLY A 299     -19.562 -19.255 -25.460  1.00  0.72           H  
ATOM   4440 1HA  GLY A 299     -17.362 -20.051 -25.878  1.00  0.72           H  
ATOM   4441 2HA  GLY A 299     -17.869 -20.571 -27.472  1.00  0.72           H  
ATOM   4442  N   LEU A 300     -16.121 -18.418 -27.513  1.00  0.72           N  
ATOM   4443  CA  LEU A 300     -15.551 -17.257 -28.153  1.00  0.72           C  
ATOM   4444  C   LEU A 300     -15.653 -17.519 -29.649  1.00  0.72           C  
ATOM   4445  O   LEU A 300     -15.395 -18.643 -30.078  1.00  0.72           O  
ATOM   4446  CB  LEU A 300     -14.108 -17.049 -27.687  1.00  0.72           C  
ATOM   4447  CG  LEU A 300     -13.964 -16.747 -26.206  1.00  0.72           C  
ATOM   4448  CD1 LEU A 300     -12.503 -16.684 -25.826  1.00  0.72           C  
ATOM   4449  CD2 LEU A 300     -14.646 -15.430 -25.931  1.00  0.72           C  
ATOM   4450  H   LEU A 300     -15.529 -19.190 -27.237  1.00  0.72           H  
ATOM   4451  HA  LEU A 300     -16.143 -16.391 -27.871  1.00  0.72           H  
ATOM   4452 1HB  LEU A 300     -13.555 -17.958 -27.880  1.00  0.72           H  
ATOM   4453 2HB  LEU A 300     -13.648 -16.245 -28.243  1.00  0.72           H  
ATOM   4454  HG  LEU A 300     -14.431 -17.536 -25.616  1.00  0.72           H  
ATOM   4455 1HD1 LEU A 300     -12.422 -16.460 -24.768  1.00  0.72           H  
ATOM   4456 2HD1 LEU A 300     -12.032 -17.643 -26.031  1.00  0.72           H  
ATOM   4457 3HD1 LEU A 300     -12.007 -15.904 -26.399  1.00  0.72           H  
ATOM   4458 1HD2 LEU A 300     -14.553 -15.187 -24.883  1.00  0.72           H  
ATOM   4459 2HD2 LEU A 300     -14.174 -14.646 -26.522  1.00  0.72           H  
ATOM   4460 3HD2 LEU A 300     -15.701 -15.502 -26.200  1.00  0.72           H  
ATOM   4461  N   PRO A 301     -15.897 -16.496 -30.472  1.00  0.72           N  
ATOM   4462  CA  PRO A 301     -16.123 -16.586 -31.904  1.00  0.72           C  
ATOM   4463  C   PRO A 301     -14.992 -17.165 -32.721  1.00  0.72           C  
ATOM   4464  O   PRO A 301     -15.208 -17.575 -33.859  1.00  0.72           O  
ATOM   4465  CB  PRO A 301     -16.398 -15.125 -32.287  1.00  0.72           C  
ATOM   4466  CG  PRO A 301     -15.783 -14.298 -31.180  1.00  0.72           C  
ATOM   4467  CD  PRO A 301     -15.966 -15.117 -29.941  1.00  0.72           C  
ATOM   4468  HA  PRO A 301     -17.017 -17.177 -32.062  1.00  0.72           H  
ATOM   4469 1HB  PRO A 301     -15.947 -14.914 -33.274  1.00  0.72           H  
ATOM   4470 2HB  PRO A 301     -17.480 -14.966 -32.393  1.00  0.72           H  
ATOM   4471 1HG  PRO A 301     -14.735 -14.099 -31.392  1.00  0.72           H  
ATOM   4472 2HG  PRO A 301     -16.282 -13.319 -31.120  1.00  0.72           H  
ATOM   4473 1HD  PRO A 301     -15.150 -14.886 -29.259  1.00  0.72           H  
ATOM   4474 2HD  PRO A 301     -16.957 -14.928 -29.495  1.00  0.72           H  
ATOM   4475  N   HIS A 302     -13.784 -17.175 -32.171  1.00  0.71           N  
ATOM   4476  CA  HIS A 302     -12.661 -17.671 -32.928  1.00  0.71           C  
ATOM   4477  C   HIS A 302     -11.989 -18.891 -32.275  1.00  0.71           C  
ATOM   4478  O   HIS A 302     -10.834 -19.221 -32.594  1.00  0.71           O  
ATOM   4479  CB  HIS A 302     -11.697 -16.524 -33.090  1.00  0.71           C  
ATOM   4480  CG  HIS A 302     -12.356 -15.320 -33.687  1.00  0.71           C  
ATOM   4481  ND1 HIS A 302     -12.861 -15.287 -34.960  1.00  0.71           N  
ATOM   4482  CD2 HIS A 302     -12.595 -14.103 -33.155  1.00  0.71           C  
ATOM   4483  CE1 HIS A 302     -13.385 -14.087 -35.189  1.00  0.71           C  
ATOM   4484  NE2 HIS A 302     -13.237 -13.358 -34.110  1.00  0.71           N  
ATOM   4485  H   HIS A 302     -13.643 -16.838 -31.234  1.00  0.71           H  
ATOM   4486  HA  HIS A 302     -12.989 -17.982 -33.914  1.00  0.71           H  
ATOM   4487 1HB  HIS A 302     -11.315 -16.247 -32.116  1.00  0.71           H  
ATOM   4488 2HB  HIS A 302     -10.867 -16.825 -33.722  1.00  0.71           H  
ATOM   4489  HD2 HIS A 302     -12.328 -13.774 -32.152  1.00  0.71           H  
ATOM   4490  HE1 HIS A 302     -13.858 -13.754 -36.109  1.00  0.71           H  
ATOM   4491  HE2 HIS A 302     -13.545 -12.395 -34.009  1.00  0.71           H  
ATOM   4492  N   ARG A 303     -12.698 -19.533 -31.325  1.00  0.71           N  
ATOM   4493  CA  ARG A 303     -12.182 -20.738 -30.657  1.00  0.71           C  
ATOM   4494  C   ARG A 303     -13.065 -21.961 -30.887  1.00  0.71           C  
ATOM   4495  O   ARG A 303     -14.031 -22.212 -30.148  1.00  0.71           O  
ATOM   4496  CB  ARG A 303     -12.068 -20.541 -29.161  1.00  0.71           C  
ATOM   4497  CG  ARG A 303     -11.098 -19.473 -28.678  1.00  0.71           C  
ATOM   4498  CD  ARG A 303      -9.691 -19.895 -28.879  1.00  0.71           C  
ATOM   4499  NE  ARG A 303      -8.746 -18.983 -28.241  1.00  0.71           N  
ATOM   4500  CZ  ARG A 303      -7.409 -19.075 -28.347  1.00  0.71           C  
ATOM   4501  NH1 ARG A 303      -6.890 -20.012 -29.107  1.00  0.71           N  
ATOM   4502  NH2 ARG A 303      -6.616 -18.228 -27.693  1.00  0.71           N  
ATOM   4503  H   ARG A 303     -13.632 -19.199 -31.078  1.00  0.71           H  
ATOM   4504  HA  ARG A 303     -11.193 -20.961 -31.058  1.00  0.71           H  
ATOM   4505 1HB  ARG A 303     -13.051 -20.285 -28.763  1.00  0.71           H  
ATOM   4506 2HB  ARG A 303     -11.769 -21.481 -28.704  1.00  0.71           H  
ATOM   4507 1HG  ARG A 303     -11.266 -18.546 -29.225  1.00  0.71           H  
ATOM   4508 2HG  ARG A 303     -11.251 -19.300 -27.613  1.00  0.71           H  
ATOM   4509 1HD  ARG A 303      -9.544 -20.888 -28.448  1.00  0.71           H  
ATOM   4510 2HD  ARG A 303      -9.473 -19.937 -29.943  1.00  0.71           H  
ATOM   4511  HE  ARG A 303      -9.120 -18.256 -27.654  1.00  0.71           H  
ATOM   4512 1HH1 ARG A 303      -7.503 -20.646 -29.613  1.00  0.71           H  
ATOM   4513 2HH1 ARG A 303      -5.889 -20.094 -29.194  1.00  0.71           H  
ATOM   4514 1HH2 ARG A 303      -7.007 -17.506 -27.065  1.00  0.71           H  
ATOM   4515 2HH2 ARG A 303      -5.618 -18.313 -27.781  1.00  0.71           H  
ATOM   4516  N   PHE A 304     -12.744 -22.692 -31.930  1.00  0.71           N  
ATOM   4517  CA  PHE A 304     -13.512 -23.821 -32.421  1.00  0.71           C  
ATOM   4518  C   PHE A 304     -15.035 -23.568 -32.369  1.00  0.71           C  
ATOM   4519  O   PHE A 304     -15.795 -24.405 -31.878  1.00  0.71           O  
ATOM   4520  CB  PHE A 304     -13.131 -25.032 -31.596  1.00  0.71           C  
ATOM   4521  CG  PHE A 304     -13.196 -26.236 -32.312  1.00  0.71           C  
ATOM   4522  CD1 PHE A 304     -12.206 -26.599 -33.167  1.00  0.71           C  
ATOM   4523  CD2 PHE A 304     -14.234 -27.027 -32.141  1.00  0.71           C  
ATOM   4524  CE1 PHE A 304     -12.302 -27.766 -33.832  1.00  0.71           C  
ATOM   4525  CE2 PHE A 304     -14.333 -28.187 -32.797  1.00  0.71           C  
ATOM   4526  CZ  PHE A 304     -13.353 -28.541 -33.647  1.00  0.71           C  
ATOM   4527  H   PHE A 304     -11.861 -22.495 -32.405  1.00  0.71           H  
ATOM   4528  HA  PHE A 304     -13.230 -23.989 -33.455  1.00  0.71           H  
ATOM   4529 1HB  PHE A 304     -12.115 -24.909 -31.219  1.00  0.71           H  
ATOM   4530 2HB  PHE A 304     -13.784 -25.111 -30.763  1.00  0.71           H  
ATOM   4531  HD1 PHE A 304     -11.345 -25.949 -33.307  1.00  0.71           H  
ATOM   4532  HD2 PHE A 304     -14.994 -26.704 -31.459  1.00  0.71           H  
ATOM   4533  HE1 PHE A 304     -11.531 -28.080 -34.514  1.00  0.71           H  
ATOM   4534  HE2 PHE A 304     -15.193 -28.827 -32.647  1.00  0.71           H  
ATOM   4535  HZ  PHE A 304     -13.411 -29.432 -34.170  1.00  0.71           H  
ATOM   4536  N   GLN A 305     -15.496 -22.430 -32.895  1.00  0.71           N  
ATOM   4537  CA  GLN A 305     -16.933 -22.132 -32.813  1.00  0.71           C  
ATOM   4538  C   GLN A 305     -17.679 -22.590 -34.062  1.00  0.71           C  
ATOM   4539  O   GLN A 305     -17.213 -22.403 -35.183  1.00  0.71           O  
ATOM   4540  CB  GLN A 305     -17.211 -20.628 -32.595  1.00  0.71           C  
ATOM   4541  CG  GLN A 305     -18.730 -20.322 -32.331  1.00  0.71           C  
ATOM   4542  CD  GLN A 305     -19.090 -18.859 -32.148  1.00  0.71           C  
ATOM   4543  OE1 GLN A 305     -18.993 -18.069 -33.099  1.00  0.71           O  
ATOM   4544  NE2 GLN A 305     -19.503 -18.474 -30.937  1.00  0.71           N  
ATOM   4545  H   GLN A 305     -14.840 -21.779 -33.327  1.00  0.71           H  
ATOM   4546  HA  GLN A 305     -17.343 -22.672 -31.962  1.00  0.71           H  
ATOM   4547 1HB  GLN A 305     -16.634 -20.269 -31.738  1.00  0.71           H  
ATOM   4548 2HB  GLN A 305     -16.888 -20.059 -33.469  1.00  0.71           H  
ATOM   4549 1HG  GLN A 305     -19.302 -20.663 -33.173  1.00  0.71           H  
ATOM   4550 2HG  GLN A 305     -19.039 -20.856 -31.430  1.00  0.71           H  
ATOM   4551 1HE2 GLN A 305     -19.745 -17.522 -30.768  1.00  0.71           H  
ATOM   4552 2HE2 GLN A 305     -19.588 -19.144 -30.165  1.00  0.71           H  
ATOM   4553  N   LEU A 306     -18.860 -23.170 -33.885  1.00  0.71           N  
ATOM   4554  CA  LEU A 306     -19.669 -23.522 -35.050  1.00  0.71           C  
ATOM   4555  C   LEU A 306     -20.176 -22.222 -35.667  1.00  0.71           C  
ATOM   4556  O   LEU A 306     -20.865 -21.462 -34.987  1.00  0.71           O  
ATOM   4557  CB  LEU A 306     -20.868 -24.380 -34.612  1.00  0.71           C  
ATOM   4558  CG  LEU A 306     -21.719 -25.025 -35.719  1.00  0.71           C  
ATOM   4559  CD1 LEU A 306     -22.465 -26.209 -35.130  1.00  0.71           C  
ATOM   4560  CD2 LEU A 306     -22.722 -24.030 -36.285  1.00  0.71           C  
ATOM   4561  H   LEU A 306     -19.209 -23.345 -32.953  1.00  0.71           H  
ATOM   4562  HA  LEU A 306     -19.058 -24.054 -35.780  1.00  0.71           H  
ATOM   4563 1HB  LEU A 306     -20.497 -25.186 -33.979  1.00  0.71           H  
ATOM   4564 2HB  LEU A 306     -21.532 -23.759 -34.010  1.00  0.71           H  
ATOM   4565  HG  LEU A 306     -21.066 -25.363 -36.512  1.00  0.71           H  
ATOM   4566 1HD1 LEU A 306     -23.066 -26.685 -35.908  1.00  0.71           H  
ATOM   4567 2HD1 LEU A 306     -21.760 -26.916 -34.728  1.00  0.71           H  
ATOM   4568 3HD1 LEU A 306     -23.118 -25.864 -34.331  1.00  0.71           H  
ATOM   4569 1HD2 LEU A 306     -23.308 -24.510 -37.066  1.00  0.71           H  
ATOM   4570 2HD2 LEU A 306     -23.384 -23.690 -35.491  1.00  0.71           H  
ATOM   4571 3HD2 LEU A 306     -22.208 -23.190 -36.697  1.00  0.71           H  
ATOM   4572  N   VAL A 307     -19.859 -21.962 -36.937  1.00  0.73           N  
ATOM   4573  CA  VAL A 307     -20.294 -20.697 -37.532  1.00  0.73           C  
ATOM   4574  C   VAL A 307     -21.413 -20.865 -38.529  1.00  0.73           C  
ATOM   4575  O   VAL A 307     -22.181 -19.933 -38.771  1.00  0.73           O  
ATOM   4576  CB  VAL A 307     -19.141 -19.966 -38.240  1.00  0.73           C  
ATOM   4577  CG1 VAL A 307     -18.080 -19.644 -37.244  1.00  0.73           C  
ATOM   4578  CG2 VAL A 307     -18.560 -20.782 -39.377  1.00  0.73           C  
ATOM   4579  H   VAL A 307     -19.307 -22.635 -37.467  1.00  0.73           H  
ATOM   4580  HA  VAL A 307     -20.652 -20.052 -36.731  1.00  0.73           H  
ATOM   4581  HB  VAL A 307     -19.521 -19.025 -38.630  1.00  0.73           H  
ATOM   4582 1HG1 VAL A 307     -17.303 -19.086 -37.741  1.00  0.73           H  
ATOM   4583 2HG1 VAL A 307     -18.501 -19.041 -36.438  1.00  0.73           H  
ATOM   4584 3HG1 VAL A 307     -17.677 -20.563 -36.833  1.00  0.73           H  
ATOM   4585 1HG2 VAL A 307     -17.765 -20.220 -39.837  1.00  0.73           H  
ATOM   4586 2HG2 VAL A 307     -18.170 -21.704 -38.981  1.00  0.73           H  
ATOM   4587 3HG2 VAL A 307     -19.315 -20.995 -40.123  1.00  0.73           H  
ATOM   4588  N   HIS A 308     -21.520 -22.055 -39.090  1.00  0.75           N  
ATOM   4589  CA  HIS A 308     -22.547 -22.301 -40.081  1.00  0.75           C  
ATOM   4590  C   HIS A 308     -22.833 -23.772 -40.269  1.00  0.75           C  
ATOM   4591  O   HIS A 308     -21.946 -24.623 -40.179  1.00  0.75           O  
ATOM   4592  CB  HIS A 308     -22.168 -21.628 -41.407  1.00  0.75           C  
ATOM   4593  CG  HIS A 308     -23.165 -21.729 -42.484  1.00  0.75           C  
ATOM   4594  ND1 HIS A 308     -24.438 -21.200 -42.389  1.00  0.75           N  
ATOM   4595  CD2 HIS A 308     -23.058 -22.239 -43.723  1.00  0.75           C  
ATOM   4596  CE1 HIS A 308     -25.073 -21.409 -43.533  1.00  0.75           C  
ATOM   4597  NE2 HIS A 308     -24.250 -22.031 -44.350  1.00  0.75           N  
ATOM   4598  H   HIS A 308     -20.841 -22.777 -38.847  1.00  0.75           H  
ATOM   4599  HA  HIS A 308     -23.477 -21.841 -39.747  1.00  0.75           H  
ATOM   4600 1HB  HIS A 308     -21.970 -20.570 -41.242  1.00  0.75           H  
ATOM   4601 2HB  HIS A 308     -21.251 -22.063 -41.779  1.00  0.75           H  
ATOM   4602  HD2 HIS A 308     -22.182 -22.716 -44.160  1.00  0.75           H  
ATOM   4603  HE1 HIS A 308     -26.091 -21.108 -43.769  1.00  0.75           H  
ATOM   4604  HE2 HIS A 308     -24.433 -22.314 -45.324  1.00  0.75           H  
ATOM   4605  N   GLN A 309     -24.092 -24.089 -40.513  1.00  0.77           N  
ATOM   4606  CA  GLN A 309     -24.421 -25.465 -40.816  1.00  0.77           C  
ATOM   4607  C   GLN A 309     -25.521 -25.511 -41.871  1.00  0.77           C  
ATOM   4608  O   GLN A 309     -26.573 -24.884 -41.717  1.00  0.77           O  
ATOM   4609  CB  GLN A 309     -24.802 -26.229 -39.538  1.00  0.77           C  
ATOM   4610  CG  GLN A 309     -25.027 -27.720 -39.741  1.00  0.77           C  
ATOM   4611  CD  GLN A 309     -25.253 -28.481 -38.419  1.00  0.77           C  
ATOM   4612  OE1 GLN A 309     -24.338 -28.689 -37.588  1.00  0.77           O  
ATOM   4613  NE2 GLN A 309     -26.498 -28.903 -38.216  1.00  0.77           N  
ATOM   4614  H   GLN A 309     -24.803 -23.369 -40.547  1.00  0.77           H  
ATOM   4615  HA  GLN A 309     -23.545 -25.930 -41.235  1.00  0.77           H  
ATOM   4616 1HB  GLN A 309     -24.006 -26.118 -38.802  1.00  0.77           H  
ATOM   4617 2HB  GLN A 309     -25.708 -25.803 -39.113  1.00  0.77           H  
ATOM   4618 1HG  GLN A 309     -25.904 -27.857 -40.374  1.00  0.77           H  
ATOM   4619 2HG  GLN A 309     -24.150 -28.141 -40.233  1.00  0.77           H  
ATOM   4620 1HE2 GLN A 309     -26.735 -29.404 -37.384  1.00  0.77           H  
ATOM   4621 2HE2 GLN A 309     -27.206 -28.716 -38.900  1.00  0.77           H  
ATOM   4622  N   SER A 310     -25.250 -26.236 -42.959  1.00  0.79           N  
ATOM   4623  CA  SER A 310     -26.181 -26.333 -44.085  1.00  0.79           C  
ATOM   4624  C   SER A 310     -25.867 -27.530 -44.980  1.00  0.79           C  
ATOM   4625  O   SER A 310     -24.711 -27.897 -45.142  1.00  0.79           O  
ATOM   4626  CB  SER A 310     -26.138 -25.059 -44.901  1.00  0.79           C  
ATOM   4627  OG  SER A 310     -27.023 -25.122 -45.987  1.00  0.79           O  
ATOM   4628  H   SER A 310     -24.355 -26.730 -42.989  1.00  0.79           H  
ATOM   4629  HA  SER A 310     -27.188 -26.459 -43.687  1.00  0.79           H  
ATOM   4630 1HB  SER A 310     -26.397 -24.209 -44.272  1.00  0.79           H  
ATOM   4631 2HB  SER A 310     -25.123 -24.893 -45.267  1.00  0.79           H  
ATOM   4632  HG  SER A 310     -26.901 -24.289 -46.478  1.00  0.79           H  
ATOM   4633  N   ARG A 311     -26.901 -28.147 -45.553  1.00  0.78           N  
ATOM   4634  CA  ARG A 311     -26.762 -29.308 -46.454  1.00  0.78           C  
ATOM   4635  C   ARG A 311     -26.022 -30.459 -45.776  1.00  0.78           C  
ATOM   4636  O   ARG A 311     -25.315 -31.228 -46.423  1.00  0.78           O  
ATOM   4637  CB  ARG A 311     -25.975 -28.962 -47.717  1.00  0.78           C  
ATOM   4638  CG  ARG A 311     -26.557 -27.888 -48.610  1.00  0.78           C  
ATOM   4639  CD  ARG A 311     -25.730 -27.741 -49.850  1.00  0.78           C  
ATOM   4640  NE  ARG A 311     -26.107 -26.579 -50.632  1.00  0.78           N  
ATOM   4641  CZ  ARG A 311     -27.099 -26.532 -51.545  1.00  0.78           C  
ATOM   4642  NH1 ARG A 311     -27.814 -27.608 -51.807  1.00  0.78           N  
ATOM   4643  NH2 ARG A 311     -27.354 -25.401 -52.179  1.00  0.78           N  
ATOM   4644  H   ARG A 311     -27.826 -27.779 -45.376  1.00  0.78           H  
ATOM   4645  HA  ARG A 311     -27.759 -29.649 -46.738  1.00  0.78           H  
ATOM   4646 1HB  ARG A 311     -24.962 -28.662 -47.463  1.00  0.78           H  
ATOM   4647 2HB  ARG A 311     -25.888 -29.862 -48.326  1.00  0.78           H  
ATOM   4648 1HG  ARG A 311     -27.574 -28.152 -48.895  1.00  0.78           H  
ATOM   4649 2HG  ARG A 311     -26.557 -26.930 -48.084  1.00  0.78           H  
ATOM   4650 1HD  ARG A 311     -24.682 -27.632 -49.570  1.00  0.78           H  
ATOM   4651 2HD  ARG A 311     -25.848 -28.625 -50.474  1.00  0.78           H  
ATOM   4652  HE  ARG A 311     -25.576 -25.729 -50.440  1.00  0.78           H  
ATOM   4653 1HH1 ARG A 311     -27.621 -28.472 -51.322  1.00  0.78           H  
ATOM   4654 2HH1 ARG A 311     -28.555 -27.567 -52.492  1.00  0.78           H  
ATOM   4655 1HH2 ARG A 311     -26.807 -24.574 -51.977  1.00  0.78           H  
ATOM   4656 2HH2 ARG A 311     -28.094 -25.362 -52.861  1.00  0.78           H  
ATOM   4657  N   GLY A 312     -26.178 -30.570 -44.462  1.00  0.77           N  
ATOM   4658  CA  GLY A 312     -25.520 -31.621 -43.704  1.00  0.77           C  
ATOM   4659  C   GLY A 312     -24.051 -31.305 -43.385  1.00  0.77           C  
ATOM   4660  O   GLY A 312     -23.353 -32.156 -42.838  1.00  0.77           O  
ATOM   4661  H   GLY A 312     -26.771 -29.909 -43.985  1.00  0.77           H  
ATOM   4662 1HA  GLY A 312     -26.065 -31.781 -42.774  1.00  0.77           H  
ATOM   4663 2HA  GLY A 312     -25.580 -32.551 -44.261  1.00  0.77           H  
ATOM   4664  N   VAL A 313     -23.575 -30.112 -43.738  1.00  0.73           N  
ATOM   4665  CA  VAL A 313     -22.177 -29.739 -43.537  1.00  0.73           C  
ATOM   4666  C   VAL A 313     -21.988 -28.681 -42.474  1.00  0.73           C  
ATOM   4667  O   VAL A 313     -22.683 -27.663 -42.464  1.00  0.73           O  
ATOM   4668  CB  VAL A 313     -21.589 -29.215 -44.847  1.00  0.73           C  
ATOM   4669  CG1 VAL A 313     -20.135 -28.747 -44.642  1.00  0.73           C  
ATOM   4670  CG2 VAL A 313     -21.685 -30.320 -45.869  1.00  0.73           C  
ATOM   4671  H   VAL A 313     -24.174 -29.441 -44.207  1.00  0.73           H  
ATOM   4672  HA  VAL A 313     -21.624 -30.630 -43.243  1.00  0.73           H  
ATOM   4673  HB  VAL A 313     -22.165 -28.356 -45.185  1.00  0.73           H  
ATOM   4674 1HG1 VAL A 313     -19.749 -28.369 -45.580  1.00  0.73           H  
ATOM   4675 2HG1 VAL A 313     -20.103 -27.949 -43.904  1.00  0.73           H  
ATOM   4676 3HG1 VAL A 313     -19.525 -29.585 -44.297  1.00  0.73           H  
ATOM   4677 1HG2 VAL A 313     -21.293 -29.987 -46.816  1.00  0.73           H  
ATOM   4678 2HG2 VAL A 313     -21.110 -31.154 -45.504  1.00  0.73           H  
ATOM   4679 3HG2 VAL A 313     -22.723 -30.620 -46.000  1.00  0.73           H  
ATOM   4680  N   ARG A 314     -21.045 -28.931 -41.569  1.00  0.69           N  
ATOM   4681  CA  ARG A 314     -20.760 -27.990 -40.487  1.00  0.69           C  
ATOM   4682  C   ARG A 314     -19.454 -27.238 -40.722  1.00  0.69           C  
ATOM   4683  O   ARG A 314     -18.444 -27.857 -41.046  1.00  0.69           O  
ATOM   4684  CB  ARG A 314     -20.669 -28.726 -39.166  1.00  0.69           C  
ATOM   4685  CG  ARG A 314     -20.393 -27.869 -37.990  1.00  0.69           C  
ATOM   4686  CD  ARG A 314     -20.399 -28.656 -36.748  1.00  0.69           C  
ATOM   4687  NE  ARG A 314     -21.726 -29.127 -36.441  1.00  0.69           N  
ATOM   4688  CZ  ARG A 314     -22.054 -29.949 -35.438  1.00  0.69           C  
ATOM   4689  NH1 ARG A 314     -21.141 -30.426 -34.616  1.00  0.69           N  
ATOM   4690  NH2 ARG A 314     -23.325 -30.257 -35.301  1.00  0.69           N  
ATOM   4691  H   ARG A 314     -20.513 -29.802 -41.656  1.00  0.69           H  
ATOM   4692  HA  ARG A 314     -21.569 -27.262 -40.428  1.00  0.69           H  
ATOM   4693 1HB  ARG A 314     -21.599 -29.265 -38.980  1.00  0.69           H  
ATOM   4694 2HB  ARG A 314     -19.879 -29.441 -39.215  1.00  0.69           H  
ATOM   4695 1HG  ARG A 314     -19.434 -27.384 -38.093  1.00  0.69           H  
ATOM   4696 2HG  ARG A 314     -21.178 -27.120 -37.937  1.00  0.69           H  
ATOM   4697 1HD  ARG A 314     -19.755 -29.512 -36.860  1.00  0.69           H  
ATOM   4698 2HD  ARG A 314     -20.042 -28.043 -35.924  1.00  0.69           H  
ATOM   4699  HE  ARG A 314     -22.508 -28.801 -37.031  1.00  0.69           H  
ATOM   4700 1HH1 ARG A 314     -20.172 -30.173 -34.735  1.00  0.69           H  
ATOM   4701 2HH1 ARG A 314     -21.415 -31.042 -33.865  1.00  0.69           H  
ATOM   4702 1HH2 ARG A 314     -23.991 -29.845 -35.973  1.00  0.69           H  
ATOM   4703 2HH2 ARG A 314     -23.634 -30.869 -34.563  1.00  0.69           H  
ATOM   4704  N   TRP A 315     -19.472 -25.921 -40.527  1.00  0.66           N  
ATOM   4705  CA  TRP A 315     -18.280 -25.092 -40.672  1.00  0.66           C  
ATOM   4706  C   TRP A 315     -17.893 -24.571 -39.281  1.00  0.66           C  
ATOM   4707  O   TRP A 315     -18.752 -24.040 -38.552  1.00  0.66           O  
ATOM   4708  CB  TRP A 315     -18.607 -23.917 -41.594  1.00  0.66           C  
ATOM   4709  CG  TRP A 315     -18.969 -24.317 -43.038  1.00  0.66           C  
ATOM   4710  CD1 TRP A 315     -20.188 -24.798 -43.423  1.00  0.66           C  
ATOM   4711  CD2 TRP A 315     -18.177 -24.215 -44.278  1.00  0.66           C  
ATOM   4712  NE1 TRP A 315     -20.207 -25.030 -44.783  1.00  0.66           N  
ATOM   4713  CE2 TRP A 315     -18.990 -24.680 -45.320  1.00  0.66           C  
ATOM   4714  CE3 TRP A 315     -16.885 -23.772 -44.581  1.00  0.66           C  
ATOM   4715  CZ2 TRP A 315     -18.543 -24.728 -46.648  1.00  0.66           C  
ATOM   4716  CZ3 TRP A 315     -16.446 -23.823 -45.919  1.00  0.66           C  
ATOM   4717  CH2 TRP A 315     -17.247 -24.288 -46.914  1.00  0.66           C  
ATOM   4718  H   TRP A 315     -20.350 -25.470 -40.287  1.00  0.66           H  
ATOM   4719  HA  TRP A 315     -17.469 -25.683 -41.085  1.00  0.66           H  
ATOM   4720 1HB  TRP A 315     -19.440 -23.369 -41.174  1.00  0.66           H  
ATOM   4721 2HB  TRP A 315     -17.760 -23.237 -41.629  1.00  0.66           H  
ATOM   4722  HD1 TRP A 315     -21.030 -24.979 -42.749  1.00  0.66           H  
ATOM   4723  HE1 TRP A 315     -20.999 -25.390 -45.302  1.00  0.66           H  
ATOM   4724  HE3 TRP A 315     -16.236 -23.403 -43.799  1.00  0.66           H  
ATOM   4725  HZ2 TRP A 315     -19.177 -25.089 -47.457  1.00  0.66           H  
ATOM   4726  HZ3 TRP A 315     -15.437 -23.484 -46.147  1.00  0.66           H  
ATOM   4727  HH2 TRP A 315     -16.864 -24.310 -47.937  1.00  0.66           H  
ATOM   4728  N   ILE A 316     -16.607 -24.718 -38.933  1.00  0.64           N  
ATOM   4729  CA  ILE A 316     -16.068 -24.328 -37.624  1.00  0.64           C  
ATOM   4730  C   ILE A 316     -14.886 -23.336 -37.696  1.00  0.64           C  
ATOM   4731  O   ILE A 316     -13.920 -23.545 -38.439  1.00  0.64           O  
ATOM   4732  CB  ILE A 316     -15.626 -25.586 -36.839  1.00  0.64           C  
ATOM   4733  CG1 ILE A 316     -16.809 -26.541 -36.623  1.00  0.64           C  
ATOM   4734  CG2 ILE A 316     -15.036 -25.192 -35.504  1.00  0.64           C  
ATOM   4735  CD1 ILE A 316     -16.403 -27.881 -36.065  1.00  0.64           C  
ATOM   4736  H   ILE A 316     -15.984 -25.165 -39.602  1.00  0.64           H  
ATOM   4737  HA  ILE A 316     -16.868 -23.850 -37.070  1.00  0.64           H  
ATOM   4738  HB  ILE A 316     -14.883 -26.122 -37.421  1.00  0.64           H  
ATOM   4739 1HG1 ILE A 316     -17.523 -26.075 -35.941  1.00  0.64           H  
ATOM   4740 2HG1 ILE A 316     -17.295 -26.717 -37.571  1.00  0.64           H  
ATOM   4741 1HG2 ILE A 316     -14.724 -26.079 -34.974  1.00  0.64           H  
ATOM   4742 2HG2 ILE A 316     -14.178 -24.542 -35.652  1.00  0.64           H  
ATOM   4743 3HG2 ILE A 316     -15.788 -24.674 -34.924  1.00  0.64           H  
ATOM   4744 1HD1 ILE A 316     -17.281 -28.512 -35.942  1.00  0.64           H  
ATOM   4745 2HD1 ILE A 316     -15.704 -28.366 -36.750  1.00  0.64           H  
ATOM   4746 3HD1 ILE A 316     -15.928 -27.736 -35.105  1.00  0.64           H  
ATOM   4747  N   ASN A 317     -14.992 -22.253 -36.922  1.00  0.63           N  
ATOM   4748  CA  ASN A 317     -13.993 -21.183 -36.812  1.00  0.63           C  
ATOM   4749  C   ASN A 317     -13.050 -21.298 -35.624  1.00  0.63           C  
ATOM   4750  O   ASN A 317     -13.445 -21.082 -34.475  1.00  0.63           O  
ATOM   4751  CB  ASN A 317     -14.658 -19.839 -36.751  1.00  0.63           C  
ATOM   4752  CG  ASN A 317     -13.710 -18.665 -36.614  1.00  0.63           C  
ATOM   4753  OD1 ASN A 317     -12.472 -18.790 -36.632  1.00  0.63           O  
ATOM   4754  ND2 ASN A 317     -14.292 -17.515 -36.391  1.00  0.63           N  
ATOM   4755  H   ASN A 317     -15.823 -22.181 -36.338  1.00  0.63           H  
ATOM   4756  HA  ASN A 317     -13.371 -21.219 -37.709  1.00  0.63           H  
ATOM   4757 1HB  ASN A 317     -15.208 -19.704 -37.663  1.00  0.63           H  
ATOM   4758 2HB  ASN A 317     -15.370 -19.819 -35.920  1.00  0.63           H  
ATOM   4759 1HD2 ASN A 317     -13.742 -16.683 -36.182  1.00  0.63           H  
ATOM   4760 2HD2 ASN A 317     -15.291 -17.461 -36.332  1.00  0.63           H  
ATOM   4761  N   ASP A 318     -11.804 -21.657 -35.886  1.00  0.64           N  
ATOM   4762  CA  ASP A 318     -10.817 -21.830 -34.841  1.00  0.64           C  
ATOM   4763  C   ASP A 318      -9.612 -20.937 -35.157  1.00  0.64           C  
ATOM   4764  O   ASP A 318      -8.465 -21.301 -34.896  1.00  0.64           O  
ATOM   4765  CB  ASP A 318     -10.391 -23.295 -34.782  1.00  0.64           C  
ATOM   4766  CG  ASP A 318      -9.741 -23.690 -33.530  1.00  0.64           C  
ATOM   4767  OD1 ASP A 318     -10.171 -23.201 -32.503  1.00  0.64           O  
ATOM   4768  OD2 ASP A 318      -8.798 -24.467 -33.567  1.00  0.64           O  
ATOM   4769  H   ASP A 318     -11.500 -21.847 -36.841  1.00  0.64           H  
ATOM   4770  HA  ASP A 318     -11.231 -21.511 -33.892  1.00  0.64           H  
ATOM   4771 1HB  ASP A 318     -11.260 -23.919 -34.941  1.00  0.64           H  
ATOM   4772 2HB  ASP A 318      -9.712 -23.495 -35.581  1.00  0.64           H  
ATOM   4773  N   SER A 319      -9.885 -19.743 -35.696  1.00  0.65           N  
ATOM   4774  CA  SER A 319      -8.856 -18.805 -36.158  1.00  0.65           C  
ATOM   4775  C   SER A 319      -7.801 -18.358 -35.139  1.00  0.65           C  
ATOM   4776  O   SER A 319      -6.703 -17.970 -35.537  1.00  0.65           O  
ATOM   4777  CB  SER A 319      -9.525 -17.586 -36.718  1.00  0.65           C  
ATOM   4778  OG  SER A 319     -10.257 -17.929 -37.842  1.00  0.65           O  
ATOM   4779  H   SER A 319     -10.862 -19.494 -35.854  1.00  0.65           H  
ATOM   4780  HA  SER A 319      -8.329 -19.292 -36.977  1.00  0.65           H  
ATOM   4781 1HB  SER A 319     -10.181 -17.136 -35.975  1.00  0.65           H  
ATOM   4782 2HB  SER A 319      -8.773 -16.845 -36.979  1.00  0.65           H  
ATOM   4783  HG  SER A 319     -11.112 -18.228 -37.492  1.00  0.65           H  
ATOM   4784  N   LYS A 320      -8.089 -18.419 -33.838  1.00  0.67           N  
ATOM   4785  CA  LYS A 320      -7.066 -18.025 -32.861  1.00  0.67           C  
ATOM   4786  C   LYS A 320      -6.047 -19.137 -32.610  1.00  0.67           C  
ATOM   4787  O   LYS A 320      -5.006 -18.920 -31.979  1.00  0.67           O  
ATOM   4788  CB  LYS A 320      -7.678 -17.626 -31.526  1.00  0.67           C  
ATOM   4789  CG  LYS A 320      -8.497 -16.362 -31.504  1.00  0.67           C  
ATOM   4790  CD  LYS A 320      -7.609 -15.138 -31.461  1.00  0.67           C  
ATOM   4791  CE  LYS A 320      -8.406 -13.842 -31.327  1.00  0.67           C  
ATOM   4792  NZ  LYS A 320      -8.964 -13.654 -29.945  1.00  0.67           N  
ATOM   4793  H   LYS A 320      -9.012 -18.731 -33.523  1.00  0.67           H  
ATOM   4794  HA  LYS A 320      -6.526 -17.168 -33.261  1.00  0.67           H  
ATOM   4795 1HB  LYS A 320      -8.334 -18.421 -31.208  1.00  0.67           H  
ATOM   4796 2HB  LYS A 320      -6.891 -17.523 -30.788  1.00  0.67           H  
ATOM   4797 1HG  LYS A 320      -9.038 -16.315 -32.426  1.00  0.67           H  
ATOM   4798 2HG  LYS A 320      -9.198 -16.366 -30.667  1.00  0.67           H  
ATOM   4799 1HD  LYS A 320      -6.922 -15.221 -30.619  1.00  0.67           H  
ATOM   4800 2HD  LYS A 320      -7.036 -15.103 -32.361  1.00  0.67           H  
ATOM   4801 1HE  LYS A 320      -7.758 -13.001 -31.563  1.00  0.67           H  
ATOM   4802 2HE  LYS A 320      -9.230 -13.865 -32.039  1.00  0.67           H  
ATOM   4803 1HZ  LYS A 320      -9.489 -12.775 -29.898  1.00  0.67           H  
ATOM   4804 2HZ  LYS A 320      -9.574 -14.419 -29.717  1.00  0.67           H  
ATOM   4805 3HZ  LYS A 320      -8.205 -13.622 -29.281  1.00  0.67           H  
ATOM   4806  N   ALA A 321      -6.321 -20.344 -33.101  1.00  0.68           N  
ATOM   4807  CA  ALA A 321      -5.462 -21.498 -32.855  1.00  0.68           C  
ATOM   4808  C   ALA A 321      -4.248 -21.512 -33.751  1.00  0.68           C  
ATOM   4809  O   ALA A 321      -4.066 -22.461 -34.487  1.00  0.68           O  
ATOM   4810  CB  ALA A 321      -6.239 -22.769 -33.121  1.00  0.68           C  
ATOM   4811  H   ALA A 321      -7.158 -20.495 -33.666  1.00  0.68           H  
ATOM   4812  HA  ALA A 321      -5.129 -21.467 -31.818  1.00  0.68           H  
ATOM   4813 1HB  ALA A 321      -5.623 -23.637 -32.943  1.00  0.68           H  
ATOM   4814 2HB  ALA A 321      -7.114 -22.807 -32.472  1.00  0.68           H  
ATOM   4815 3HB  ALA A 321      -6.564 -22.784 -34.162  1.00  0.68           H  
ATOM   4816  N   THR A 322      -3.375 -20.519 -33.604  1.00  0.69           N  
ATOM   4817  CA  THR A 322      -2.221 -20.328 -34.499  1.00  0.69           C  
ATOM   4818  C   THR A 322      -0.948 -21.055 -34.083  1.00  0.69           C  
ATOM   4819  O   THR A 322       0.123 -20.854 -34.659  1.00  0.69           O  
ATOM   4820  CB  THR A 322      -1.949 -18.841 -34.702  1.00  0.69           C  
ATOM   4821  OG1 THR A 322      -1.718 -18.203 -33.436  1.00  0.69           O  
ATOM   4822  CG2 THR A 322      -3.145 -18.194 -35.425  1.00  0.69           C  
ATOM   4823  H   THR A 322      -3.606 -19.818 -32.903  1.00  0.69           H  
ATOM   4824  HA  THR A 322      -2.497 -20.712 -35.474  1.00  0.69           H  
ATOM   4825  HB  THR A 322      -1.061 -18.737 -35.306  1.00  0.69           H  
ATOM   4826  HG1 THR A 322      -2.532 -18.237 -32.914  1.00  0.69           H  
ATOM   4827 1HG2 THR A 322      -2.956 -17.152 -35.601  1.00  0.69           H  
ATOM   4828 2HG2 THR A 322      -3.298 -18.693 -36.381  1.00  0.69           H  
ATOM   4829 3HG2 THR A 322      -4.045 -18.301 -34.819  1.00  0.69           H  
ATOM   4830  N   ASN A 323      -1.066 -21.848 -33.037  1.00  0.70           N  
ATOM   4831  CA  ASN A 323       0.004 -22.678 -32.515  1.00  0.70           C  
ATOM   4832  C   ASN A 323      -0.275 -24.127 -32.933  1.00  0.70           C  
ATOM   4833  O   ASN A 323      -1.441 -24.509 -33.091  1.00  0.70           O  
ATOM   4834  CB  ASN A 323       0.117 -22.443 -31.030  1.00  0.70           C  
ATOM   4835  CG  ASN A 323       0.707 -21.057 -30.720  1.00  0.70           C  
ATOM   4836  OD1 ASN A 323       1.671 -20.606 -31.383  1.00  0.70           O  
ATOM   4837  ND2 ASN A 323       0.150 -20.388 -29.741  1.00  0.70           N  
ATOM   4838  H   ASN A 323      -1.983 -21.913 -32.622  1.00  0.70           H  
ATOM   4839  HA  ASN A 323       0.948 -22.387 -32.981  1.00  0.70           H  
ATOM   4840 1HB  ASN A 323      -0.883 -22.477 -30.603  1.00  0.70           H  
ATOM   4841 2HB  ASN A 323       0.669 -23.205 -30.556  1.00  0.70           H  
ATOM   4842 1HD2 ASN A 323       0.495 -19.482 -29.497  1.00  0.70           H  
ATOM   4843 2HD2 ASN A 323      -0.617 -20.781 -29.236  1.00  0.70           H  
ATOM   4844  N   VAL A 324       0.758 -24.948 -33.103  1.00  0.70           N  
ATOM   4845  CA  VAL A 324       0.527 -26.300 -33.587  1.00  0.70           C  
ATOM   4846  C   VAL A 324      -0.256 -27.143 -32.619  1.00  0.70           C  
ATOM   4847  O   VAL A 324      -1.195 -27.828 -33.026  1.00  0.70           O  
ATOM   4848  CB  VAL A 324       1.851 -26.975 -33.928  1.00  0.70           C  
ATOM   4849  CG1 VAL A 324       1.639 -28.419 -34.254  1.00  0.70           C  
ATOM   4850  CG2 VAL A 324       2.410 -26.266 -35.088  1.00  0.70           C  
ATOM   4851  H   VAL A 324       1.716 -24.662 -32.879  1.00  0.70           H  
ATOM   4852  HA  VAL A 324      -0.047 -26.227 -34.513  1.00  0.70           H  
ATOM   4853  HB  VAL A 324       2.536 -26.909 -33.077  1.00  0.70           H  
ATOM   4854 1HG1 VAL A 324       2.588 -28.876 -34.519  1.00  0.70           H  
ATOM   4855 2HG1 VAL A 324       1.210 -28.936 -33.397  1.00  0.70           H  
ATOM   4856 3HG1 VAL A 324       0.970 -28.459 -35.075  1.00  0.70           H  
ATOM   4857 1HG2 VAL A 324       3.362 -26.705 -35.375  1.00  0.70           H  
ATOM   4858 2HG2 VAL A 324       1.708 -26.344 -35.892  1.00  0.70           H  
ATOM   4859 3HG2 VAL A 324       2.546 -25.220 -34.822  1.00  0.70           H  
ATOM   4860  N   GLY A 325       0.092 -27.085 -31.334  1.00  0.70           N  
ATOM   4861  CA  GLY A 325      -0.632 -27.857 -30.337  1.00  0.70           C  
ATOM   4862  C   GLY A 325      -2.111 -27.466 -30.275  1.00  0.70           C  
ATOM   4863  O   GLY A 325      -2.966 -28.274 -29.899  1.00  0.70           O  
ATOM   4864  H   GLY A 325       0.878 -26.491 -31.027  1.00  0.70           H  
ATOM   4865 1HA  GLY A 325      -0.542 -28.918 -30.571  1.00  0.70           H  
ATOM   4866 2HA  GLY A 325      -0.171 -27.707 -29.372  1.00  0.70           H  
ATOM   4867  N   SER A 326      -2.421 -26.207 -30.610  1.00  0.70           N  
ATOM   4868  CA  SER A 326      -3.802 -25.754 -30.570  1.00  0.70           C  
ATOM   4869  C   SER A 326      -4.571 -26.442 -31.692  1.00  0.70           C  
ATOM   4870  O   SER A 326      -5.650 -27.003 -31.466  1.00  0.70           O  
ATOM   4871  CB  SER A 326      -3.870 -24.252 -30.734  1.00  0.70           C  
ATOM   4872  OG  SER A 326      -3.227 -23.590 -29.678  1.00  0.70           O  
ATOM   4873  H   SER A 326      -1.691 -25.582 -30.926  1.00  0.70           H  
ATOM   4874  HA  SER A 326      -4.242 -26.040 -29.616  1.00  0.70           H  
ATOM   4875 1HB  SER A 326      -3.427 -23.960 -31.681  1.00  0.70           H  
ATOM   4876 2HB  SER A 326      -4.911 -23.952 -30.754  1.00  0.70           H  
ATOM   4877  HG  SER A 326      -2.325 -23.916 -29.684  1.00  0.70           H  
ATOM   4878  N   THR A 327      -3.962 -26.473 -32.885  1.00  0.70           N  
ATOM   4879  CA  THR A 327      -4.576 -27.150 -34.022  1.00  0.70           C  
ATOM   4880  C   THR A 327      -4.699 -28.638 -33.748  1.00  0.70           C  
ATOM   4881  O   THR A 327      -5.731 -29.241 -34.043  1.00  0.70           O  
ATOM   4882  CB  THR A 327      -3.820 -26.896 -35.335  1.00  0.70           C  
ATOM   4883  OG1 THR A 327      -3.891 -25.511 -35.644  1.00  0.70           O  
ATOM   4884  CG2 THR A 327      -4.425 -27.709 -36.486  1.00  0.70           C  
ATOM   4885  H   THR A 327      -3.066 -25.991 -33.002  1.00  0.70           H  
ATOM   4886  HA  THR A 327      -5.580 -26.749 -34.152  1.00  0.70           H  
ATOM   4887  HB  THR A 327      -2.775 -27.171 -35.204  1.00  0.70           H  
ATOM   4888  HG1 THR A 327      -4.845 -25.262 -35.810  1.00  0.70           H  
ATOM   4889 1HG2 THR A 327      -3.869 -27.507 -37.396  1.00  0.70           H  
ATOM   4890 2HG2 THR A 327      -4.367 -28.767 -36.249  1.00  0.70           H  
ATOM   4891 3HG2 THR A 327      -5.468 -27.426 -36.626  1.00  0.70           H  
ATOM   4892  N   GLU A 328      -3.656 -29.242 -33.182  1.00  0.70           N  
ATOM   4893  CA  GLU A 328      -3.724 -30.661 -32.902  1.00  0.70           C  
ATOM   4894  C   GLU A 328      -4.927 -30.969 -32.015  1.00  0.70           C  
ATOM   4895  O   GLU A 328      -5.699 -31.882 -32.314  1.00  0.70           O  
ATOM   4896  CB  GLU A 328      -2.452 -31.159 -32.212  1.00  0.70           C  
ATOM   4897  CG  GLU A 328      -2.483 -32.647 -31.967  1.00  0.70           C  
ATOM   4898  CD  GLU A 328      -1.241 -33.259 -31.326  1.00  0.70           C  
ATOM   4899  OE1 GLU A 328      -0.298 -32.553 -31.047  1.00  0.70           O  
ATOM   4900  OE2 GLU A 328      -1.254 -34.464 -31.125  1.00  0.70           O  
ATOM   4901  H   GLU A 328      -2.813 -28.710 -32.965  1.00  0.70           H  
ATOM   4902  HA  GLU A 328      -3.845 -31.196 -33.844  1.00  0.70           H  
ATOM   4903 1HB  GLU A 328      -1.578 -30.917 -32.821  1.00  0.70           H  
ATOM   4904 2HB  GLU A 328      -2.337 -30.655 -31.253  1.00  0.70           H  
ATOM   4905 1HG  GLU A 328      -3.352 -32.886 -31.352  1.00  0.70           H  
ATOM   4906 2HG  GLU A 328      -2.634 -33.084 -32.926  1.00  0.70           H  
ATOM   4907  N   ALA A 329      -5.119 -30.183 -30.943  1.00  0.71           N  
ATOM   4908  CA  ALA A 329      -6.254 -30.393 -30.046  1.00  0.71           C  
ATOM   4909  C   ALA A 329      -7.587 -30.237 -30.782  1.00  0.71           C  
ATOM   4910  O   ALA A 329      -8.525 -31.015 -30.567  1.00  0.71           O  
ATOM   4911  CB  ALA A 329      -6.188 -29.400 -28.892  1.00  0.71           C  
ATOM   4912  H   ALA A 329      -4.448 -29.442 -30.728  1.00  0.71           H  
ATOM   4913  HA  ALA A 329      -6.192 -31.408 -29.656  1.00  0.71           H  
ATOM   4914 1HB  ALA A 329      -7.019 -29.573 -28.214  1.00  0.71           H  
ATOM   4915 2HB  ALA A 329      -5.246 -29.525 -28.360  1.00  0.71           H  
ATOM   4916 3HB  ALA A 329      -6.247 -28.386 -29.288  1.00  0.71           H  
ATOM   4917  N   ALA A 330      -7.660 -29.239 -31.670  1.00  0.73           N  
ATOM   4918  CA  ALA A 330      -8.856 -28.965 -32.462  1.00  0.73           C  
ATOM   4919  C   ALA A 330      -9.218 -30.148 -33.359  1.00  0.73           C  
ATOM   4920  O   ALA A 330     -10.392 -30.444 -33.578  1.00  0.73           O  
ATOM   4921  CB  ALA A 330      -8.636 -27.721 -33.296  1.00  0.73           C  
ATOM   4922  H   ALA A 330      -6.857 -28.618 -31.784  1.00  0.73           H  
ATOM   4923  HA  ALA A 330      -9.686 -28.791 -31.778  1.00  0.73           H  
ATOM   4924 1HB  ALA A 330      -9.503 -27.483 -33.864  1.00  0.73           H  
ATOM   4925 2HB  ALA A 330      -8.398 -26.880 -32.641  1.00  0.73           H  
ATOM   4926 3HB  ALA A 330      -7.812 -27.884 -33.977  1.00  0.73           H  
ATOM   4927  N   LEU A 331      -8.204 -30.842 -33.869  1.00  0.75           N  
ATOM   4928  CA  LEU A 331      -8.449 -31.986 -34.732  1.00  0.75           C  
ATOM   4929  C   LEU A 331      -8.773 -33.234 -33.916  1.00  0.75           C  
ATOM   4930  O   LEU A 331      -9.751 -33.936 -34.189  1.00  0.75           O  
ATOM   4931  CB  LEU A 331      -7.205 -32.252 -35.586  1.00  0.75           C  
ATOM   4932  CG  LEU A 331      -6.847 -31.154 -36.579  1.00  0.75           C  
ATOM   4933  CD1 LEU A 331      -5.507 -31.474 -37.279  1.00  0.75           C  
ATOM   4934  CD2 LEU A 331      -7.959 -31.038 -37.545  1.00  0.75           C  
ATOM   4935  H   LEU A 331      -7.247 -30.536 -33.681  1.00  0.75           H  
ATOM   4936  HA  LEU A 331      -9.296 -31.760 -35.378  1.00  0.75           H  
ATOM   4937 1HB  LEU A 331      -6.349 -32.375 -34.916  1.00  0.75           H  
ATOM   4938 2HB  LEU A 331      -7.344 -33.180 -36.137  1.00  0.75           H  
ATOM   4939  HG  LEU A 331      -6.736 -30.213 -36.051  1.00  0.75           H  
ATOM   4940 1HD1 LEU A 331      -5.258 -30.678 -37.979  1.00  0.75           H  
ATOM   4941 2HD1 LEU A 331      -4.717 -31.554 -36.529  1.00  0.75           H  
ATOM   4942 3HD1 LEU A 331      -5.592 -32.409 -37.819  1.00  0.75           H  
ATOM   4943 1HD2 LEU A 331      -7.748 -30.256 -38.233  1.00  0.75           H  
ATOM   4944 2HD2 LEU A 331      -8.077 -31.978 -38.079  1.00  0.75           H  
ATOM   4945 3HD2 LEU A 331      -8.870 -30.811 -37.000  1.00  0.75           H  
ATOM   4946  N   LYS A 332      -7.976 -33.480 -32.879  1.00  0.78           N  
ATOM   4947  CA  LYS A 332      -8.119 -34.651 -32.025  1.00  0.78           C  
ATOM   4948  C   LYS A 332      -9.498 -34.726 -31.397  1.00  0.78           C  
ATOM   4949  O   LYS A 332     -10.092 -35.799 -31.289  1.00  0.78           O  
ATOM   4950  CB  LYS A 332      -7.062 -34.630 -30.921  1.00  0.78           C  
ATOM   4951  CG  LYS A 332      -7.065 -35.841 -30.008  1.00  0.78           C  
ATOM   4952  CD  LYS A 332      -5.931 -35.758 -28.996  1.00  0.78           C  
ATOM   4953  CE  LYS A 332      -5.938 -36.951 -28.048  1.00  0.78           C  
ATOM   4954  NZ  LYS A 332      -4.825 -36.878 -27.058  1.00  0.78           N  
ATOM   4955  H   LYS A 332      -7.209 -32.840 -32.686  1.00  0.78           H  
ATOM   4956  HA  LYS A 332      -7.979 -35.541 -32.636  1.00  0.78           H  
ATOM   4957 1HB  LYS A 332      -6.070 -34.537 -31.366  1.00  0.78           H  
ATOM   4958 2HB  LYS A 332      -7.215 -33.745 -30.302  1.00  0.78           H  
ATOM   4959 1HG  LYS A 332      -8.019 -35.890 -29.478  1.00  0.78           H  
ATOM   4960 2HG  LYS A 332      -6.949 -36.745 -30.604  1.00  0.78           H  
ATOM   4961 1HD  LYS A 332      -4.975 -35.723 -29.526  1.00  0.78           H  
ATOM   4962 2HD  LYS A 332      -6.039 -34.841 -28.416  1.00  0.78           H  
ATOM   4963 1HE  LYS A 332      -6.887 -36.978 -27.513  1.00  0.78           H  
ATOM   4964 2HE  LYS A 332      -5.833 -37.868 -28.629  1.00  0.78           H  
ATOM   4965 1HZ  LYS A 332      -4.860 -37.684 -26.450  1.00  0.78           H  
ATOM   4966 2HZ  LYS A 332      -3.940 -36.863 -27.550  1.00  0.78           H  
ATOM   4967 3HZ  LYS A 332      -4.918 -36.036 -26.508  1.00  0.78           H  
ATOM   4968  N   GLY A 333     -10.013 -33.573 -30.992  1.00  0.81           N  
ATOM   4969  CA  GLY A 333     -11.286 -33.494 -30.314  1.00  0.81           C  
ATOM   4970  C   GLY A 333     -12.521 -33.389 -31.210  1.00  0.81           C  
ATOM   4971  O   GLY A 333     -13.619 -33.130 -30.699  1.00  0.81           O  
ATOM   4972  H   GLY A 333      -9.474 -32.714 -31.105  1.00  0.81           H  
ATOM   4973 1HA  GLY A 333     -11.384 -34.365 -29.666  1.00  0.81           H  
ATOM   4974 2HA  GLY A 333     -11.253 -32.623 -29.664  1.00  0.81           H  
ATOM   4975  N   LEU A 334     -12.379 -33.512 -32.534  1.00  0.84           N  
ATOM   4976  CA  LEU A 334     -13.565 -33.338 -33.371  1.00  0.84           C  
ATOM   4977  C   LEU A 334     -14.066 -34.629 -34.013  1.00  0.84           C  
ATOM   4978  O   LEU A 334     -13.389 -35.244 -34.837  1.00  0.84           O  
ATOM   4979  CB  LEU A 334     -13.295 -32.314 -34.458  1.00  0.84           C  
ATOM   4980  CG  LEU A 334     -14.482 -32.035 -35.383  1.00  0.84           C  
ATOM   4981  CD1 LEU A 334     -15.633 -31.442 -34.554  1.00  0.84           C  
ATOM   4982  CD2 LEU A 334     -14.031 -31.106 -36.524  1.00  0.84           C  
ATOM   4983  H   LEU A 334     -11.470 -33.719 -32.959  1.00  0.84           H  
ATOM   4984  HA  LEU A 334     -14.368 -32.949 -32.751  1.00  0.84           H  
ATOM   4985 1HB  LEU A 334     -12.968 -31.420 -33.984  1.00  0.84           H  
ATOM   4986 2HB  LEU A 334     -12.469 -32.683 -35.075  1.00  0.84           H  
ATOM   4987  HG  LEU A 334     -14.837 -32.954 -35.790  1.00  0.84           H  
ATOM   4988 1HD1 LEU A 334     -16.482 -31.257 -35.168  1.00  0.84           H  
ATOM   4989 2HD1 LEU A 334     -15.910 -32.147 -33.774  1.00  0.84           H  
ATOM   4990 3HD1 LEU A 334     -15.331 -30.532 -34.110  1.00  0.84           H  
ATOM   4991 1HD2 LEU A 334     -14.860 -30.919 -37.197  1.00  0.84           H  
ATOM   4992 2HD2 LEU A 334     -13.673 -30.164 -36.147  1.00  0.84           H  
ATOM   4993 3HD2 LEU A 334     -13.230 -31.595 -37.058  1.00  0.84           H  
ATOM   4994  N   GLN A 335     -15.282 -35.022 -33.649  1.00  0.85           N  
ATOM   4995  CA  GLN A 335     -15.888 -36.232 -34.189  1.00  0.85           C  
ATOM   4996  C   GLN A 335     -16.597 -35.933 -35.505  1.00  0.85           C  
ATOM   4997  O   GLN A 335     -17.516 -35.116 -35.551  1.00  0.85           O  
ATOM   4998  CB  GLN A 335     -16.881 -36.812 -33.177  1.00  0.85           C  
ATOM   4999  CG  GLN A 335     -17.617 -38.096 -33.616  1.00  0.85           C  
ATOM   5000  CD  GLN A 335     -16.709 -39.320 -33.721  1.00  0.85           C  
ATOM   5001  OE1 GLN A 335     -16.027 -39.689 -32.756  1.00  0.85           O  
ATOM   5002  NE2 GLN A 335     -16.721 -39.973 -34.875  1.00  0.85           N  
ATOM   5003  H   GLN A 335     -15.791 -34.474 -32.972  1.00  0.85           H  
ATOM   5004  HA  GLN A 335     -15.103 -36.962 -34.382  1.00  0.85           H  
ATOM   5005 1HB  GLN A 335     -16.357 -37.034 -32.247  1.00  0.85           H  
ATOM   5006 2HB  GLN A 335     -17.638 -36.063 -32.950  1.00  0.85           H  
ATOM   5007 1HG  GLN A 335     -18.401 -38.314 -32.894  1.00  0.85           H  
ATOM   5008 2HG  GLN A 335     -18.059 -37.924 -34.601  1.00  0.85           H  
ATOM   5009 1HE2 GLN A 335     -16.158 -40.790 -34.999  1.00  0.85           H  
ATOM   5010 2HE2 GLN A 335     -17.317 -39.659 -35.625  1.00  0.85           H  
ATOM   5011  N   VAL A 336     -16.155 -36.592 -36.571  1.00  0.83           N  
ATOM   5012  CA  VAL A 336     -16.716 -36.396 -37.902  1.00  0.83           C  
ATOM   5013  C   VAL A 336     -17.062 -37.767 -38.470  1.00  0.83           C  
ATOM   5014  O   VAL A 336     -16.218 -38.660 -38.452  1.00  0.83           O  
ATOM   5015  CB  VAL A 336     -15.688 -35.677 -38.803  1.00  0.83           C  
ATOM   5016  CG1 VAL A 336     -16.251 -35.434 -40.200  1.00  0.83           C  
ATOM   5017  CG2 VAL A 336     -15.278 -34.399 -38.156  1.00  0.83           C  
ATOM   5018  H   VAL A 336     -15.391 -37.242 -36.452  1.00  0.83           H  
ATOM   5019  HA  VAL A 336     -17.623 -35.796 -37.830  1.00  0.83           H  
ATOM   5020  HB  VAL A 336     -14.809 -36.310 -38.928  1.00  0.83           H  
ATOM   5021 1HG1 VAL A 336     -15.504 -34.940 -40.812  1.00  0.83           H  
ATOM   5022 2HG1 VAL A 336     -16.494 -36.365 -40.635  1.00  0.83           H  
ATOM   5023 3HG1 VAL A 336     -17.139 -34.814 -40.151  1.00  0.83           H  
ATOM   5024 1HG2 VAL A 336     -14.557 -33.891 -38.762  1.00  0.83           H  
ATOM   5025 2HG2 VAL A 336     -16.133 -33.780 -38.028  1.00  0.83           H  
ATOM   5026 3HG2 VAL A 336     -14.839 -34.622 -37.199  1.00  0.83           H  
ATOM   5027  N   ASN A 337     -18.290 -37.955 -38.960  1.00  0.80           N  
ATOM   5028  CA  ASN A 337     -18.662 -39.273 -39.490  1.00  0.80           C  
ATOM   5029  C   ASN A 337     -18.397 -39.389 -40.995  1.00  0.80           C  
ATOM   5030  O   ASN A 337     -18.480 -40.474 -41.585  1.00  0.80           O  
ATOM   5031  CB  ASN A 337     -20.111 -39.554 -39.165  1.00  0.80           C  
ATOM   5032  CG  ASN A 337     -20.335 -39.717 -37.677  1.00  0.80           C  
ATOM   5033  OD1 ASN A 337     -19.463 -40.192 -36.935  1.00  0.80           O  
ATOM   5034  ND2 ASN A 337     -21.498 -39.320 -37.226  1.00  0.80           N  
ATOM   5035  H   ASN A 337     -18.960 -37.198 -38.955  1.00  0.80           H  
ATOM   5036  HA  ASN A 337     -18.047 -40.029 -38.999  1.00  0.80           H  
ATOM   5037 1HB  ASN A 337     -20.735 -38.736 -39.533  1.00  0.80           H  
ATOM   5038 2HB  ASN A 337     -20.428 -40.463 -39.675  1.00  0.80           H  
ATOM   5039 1HD2 ASN A 337     -21.710 -39.399 -36.252  1.00  0.80           H  
ATOM   5040 2HD2 ASN A 337     -22.177 -38.940 -37.857  1.00  0.80           H  
ATOM   5041  N   GLY A 338     -18.015 -38.268 -41.583  1.00  0.75           N  
ATOM   5042  CA  GLY A 338     -17.667 -38.111 -42.989  1.00  0.75           C  
ATOM   5043  C   GLY A 338     -16.190 -37.723 -43.103  1.00  0.75           C  
ATOM   5044  O   GLY A 338     -15.315 -38.325 -42.466  1.00  0.75           O  
ATOM   5045  H   GLY A 338     -17.988 -37.437 -41.012  1.00  0.75           H  
ATOM   5046 1HA  GLY A 338     -17.856 -39.038 -43.530  1.00  0.75           H  
ATOM   5047 2HA  GLY A 338     -18.289 -37.333 -43.439  1.00  0.75           H  
ATOM   5048  N   THR A 339     -15.933 -36.723 -43.935  1.00  0.70           N  
ATOM   5049  CA  THR A 339     -14.600 -36.191 -44.183  1.00  0.70           C  
ATOM   5050  C   THR A 339     -14.432 -34.829 -43.517  1.00  0.70           C  
ATOM   5051  O   THR A 339     -15.333 -33.986 -43.554  1.00  0.70           O  
ATOM   5052  CB  THR A 339     -14.325 -36.058 -45.695  1.00  0.70           C  
ATOM   5053  OG1 THR A 339     -14.390 -37.354 -46.310  1.00  0.70           O  
ATOM   5054  CG2 THR A 339     -12.948 -35.413 -45.968  1.00  0.70           C  
ATOM   5055  H   THR A 339     -16.717 -36.297 -44.434  1.00  0.70           H  
ATOM   5056  HA  THR A 339     -13.864 -36.871 -43.754  1.00  0.70           H  
ATOM   5057  HB  THR A 339     -15.092 -35.425 -46.141  1.00  0.70           H  
ATOM   5058  HG1 THR A 339     -15.303 -37.655 -46.301  1.00  0.70           H  
ATOM   5059 1HG2 THR A 339     -12.813 -35.336 -47.032  1.00  0.70           H  
ATOM   5060 2HG2 THR A 339     -12.905 -34.418 -45.534  1.00  0.70           H  
ATOM   5061 3HG2 THR A 339     -12.157 -36.027 -45.542  1.00  0.70           H  
ATOM   5062  N   LEU A 340     -13.295 -34.641 -42.871  1.00  0.66           N  
ATOM   5063  CA  LEU A 340     -12.967 -33.355 -42.295  1.00  0.66           C  
ATOM   5064  C   LEU A 340     -12.097 -32.599 -43.269  1.00  0.66           C  
ATOM   5065  O   LEU A 340     -11.067 -33.107 -43.705  1.00  0.66           O  
ATOM   5066  CB  LEU A 340     -12.231 -33.498 -40.959  1.00  0.66           C  
ATOM   5067  CG  LEU A 340     -11.761 -32.159 -40.315  1.00  0.66           C  
ATOM   5068  CD1 LEU A 340     -12.960 -31.313 -39.988  1.00  0.66           C  
ATOM   5069  CD2 LEU A 340     -10.971 -32.452 -39.054  1.00  0.66           C  
ATOM   5070  H   LEU A 340     -12.616 -35.396 -42.843  1.00  0.66           H  
ATOM   5071  HA  LEU A 340     -13.881 -32.788 -42.134  1.00  0.66           H  
ATOM   5072 1HB  LEU A 340     -12.874 -34.006 -40.261  1.00  0.66           H  
ATOM   5073 2HB  LEU A 340     -11.346 -34.118 -41.119  1.00  0.66           H  
ATOM   5074  HG  LEU A 340     -11.134 -31.606 -41.020  1.00  0.66           H  
ATOM   5075 1HD1 LEU A 340     -12.638 -30.382 -39.545  1.00  0.66           H  
ATOM   5076 2HD1 LEU A 340     -13.501 -31.106 -40.898  1.00  0.66           H  
ATOM   5077 3HD1 LEU A 340     -13.599 -31.836 -39.307  1.00  0.66           H  
ATOM   5078 1HD2 LEU A 340     -10.652 -31.511 -38.610  1.00  0.66           H  
ATOM   5079 2HD2 LEU A 340     -11.597 -32.996 -38.343  1.00  0.66           H  
ATOM   5080 3HD2 LEU A 340     -10.103 -33.054 -39.302  1.00  0.66           H  
ATOM   5081  N   TRP A 341     -12.525 -31.421 -43.644  1.00  0.63           N  
ATOM   5082  CA  TRP A 341     -11.731 -30.623 -44.534  1.00  0.63           C  
ATOM   5083  C   TRP A 341     -11.047 -29.654 -43.593  1.00  0.63           C  
ATOM   5084  O   TRP A 341     -11.696 -29.114 -42.691  1.00  0.63           O  
ATOM   5085  CB  TRP A 341     -12.650 -29.920 -45.507  1.00  0.63           C  
ATOM   5086  CG  TRP A 341     -13.443 -30.887 -46.370  1.00  0.63           C  
ATOM   5087  CD1 TRP A 341     -14.570 -31.551 -45.985  1.00  0.63           C  
ATOM   5088  CD2 TRP A 341     -13.228 -31.256 -47.741  1.00  0.63           C  
ATOM   5089  NE1 TRP A 341     -15.045 -32.323 -47.019  1.00  0.63           N  
ATOM   5090  CE2 TRP A 341     -14.251 -32.149 -48.094  1.00  0.63           C  
ATOM   5091  CE3 TRP A 341     -12.289 -30.909 -48.678  1.00  0.63           C  
ATOM   5092  CZ2 TRP A 341     -14.339 -32.692 -49.350  1.00  0.63           C  
ATOM   5093  CZ3 TRP A 341     -12.385 -31.449 -49.947  1.00  0.63           C  
ATOM   5094  CH2 TRP A 341     -13.378 -32.319 -50.268  1.00  0.63           C  
ATOM   5095  H   TRP A 341     -13.410 -31.067 -43.291  1.00  0.63           H  
ATOM   5096  HA  TRP A 341     -10.993 -31.230 -45.056  1.00  0.63           H  
ATOM   5097 1HB  TRP A 341     -13.332 -29.294 -44.969  1.00  0.63           H  
ATOM   5098 2HB  TRP A 341     -12.060 -29.286 -46.161  1.00  0.63           H  
ATOM   5099  HD1 TRP A 341     -15.026 -31.491 -45.001  1.00  0.63           H  
ATOM   5100  HE1 TRP A 341     -15.893 -32.936 -46.983  1.00  0.63           H  
ATOM   5101  HE3 TRP A 341     -11.498 -30.221 -48.415  1.00  0.63           H  
ATOM   5102  HZ2 TRP A 341     -15.132 -33.389 -49.628  1.00  0.63           H  
ATOM   5103  HZ3 TRP A 341     -11.648 -31.172 -50.687  1.00  0.63           H  
ATOM   5104  HH2 TRP A 341     -13.411 -32.729 -51.272  1.00  0.63           H  
ATOM   5105  N   LEU A 342      -9.773 -29.415 -43.798  1.00  0.62           N  
ATOM   5106  CA  LEU A 342      -9.026 -28.534 -42.918  1.00  0.62           C  
ATOM   5107  C   LEU A 342      -8.280 -27.460 -43.658  1.00  0.62           C  
ATOM   5108  O   LEU A 342      -7.547 -27.729 -44.610  1.00  0.62           O  
ATOM   5109  CB  LEU A 342      -8.036 -29.339 -42.072  1.00  0.62           C  
ATOM   5110  CG  LEU A 342      -7.082 -28.535 -41.210  1.00  0.62           C  
ATOM   5111  CD1 LEU A 342      -7.804 -27.789 -40.105  1.00  0.62           C  
ATOM   5112  CD2 LEU A 342      -6.092 -29.465 -40.683  1.00  0.62           C  
ATOM   5113  H   LEU A 342      -9.300 -29.894 -44.563  1.00  0.62           H  
ATOM   5114  HA  LEU A 342      -9.727 -28.046 -42.244  1.00  0.62           H  
ATOM   5115 1HB  LEU A 342      -8.612 -29.987 -41.407  1.00  0.62           H  
ATOM   5116 2HB  LEU A 342      -7.441 -29.970 -42.735  1.00  0.62           H  
ATOM   5117  HG  LEU A 342      -6.600 -27.797 -41.822  1.00  0.62           H  
ATOM   5118 1HD1 LEU A 342      -7.082 -27.227 -39.526  1.00  0.62           H  
ATOM   5119 2HD1 LEU A 342      -8.514 -27.111 -40.530  1.00  0.62           H  
ATOM   5120 3HD1 LEU A 342      -8.315 -28.480 -39.471  1.00  0.62           H  
ATOM   5121 1HD2 LEU A 342      -5.364 -28.945 -40.087  1.00  0.62           H  
ATOM   5122 2HD2 LEU A 342      -6.568 -30.211 -40.088  1.00  0.62           H  
ATOM   5123 3HD2 LEU A 342      -5.618 -29.927 -41.526  1.00  0.62           H  
ATOM   5124  N   LEU A 343      -8.489 -26.243 -43.215  1.00  0.62           N  
ATOM   5125  CA  LEU A 343      -7.831 -25.083 -43.754  1.00  0.62           C  
ATOM   5126  C   LEU A 343      -6.696 -24.614 -42.853  1.00  0.62           C  
ATOM   5127  O   LEU A 343      -6.907 -24.274 -41.676  1.00  0.62           O  
ATOM   5128  CB  LEU A 343      -8.866 -23.991 -43.903  1.00  0.62           C  
ATOM   5129  CG  LEU A 343      -9.974 -24.283 -44.829  1.00  0.62           C  
ATOM   5130  CD1 LEU A 343     -11.071 -23.301 -44.652  1.00  0.62           C  
ATOM   5131  CD2 LEU A 343      -9.433 -24.151 -46.171  1.00  0.62           C  
ATOM   5132  H   LEU A 343      -9.146 -26.118 -42.444  1.00  0.62           H  
ATOM   5133  HA  LEU A 343      -7.424 -25.333 -44.731  1.00  0.62           H  
ATOM   5134 1HB  LEU A 343      -9.311 -23.830 -42.965  1.00  0.62           H  
ATOM   5135 2HB  LEU A 343      -8.377 -23.082 -44.223  1.00  0.62           H  
ATOM   5136  HG  LEU A 343     -10.363 -25.289 -44.655  1.00  0.62           H  
ATOM   5137 1HD1 LEU A 343     -11.857 -23.532 -45.355  1.00  0.62           H  
ATOM   5138 2HD1 LEU A 343     -11.449 -23.383 -43.639  1.00  0.62           H  
ATOM   5139 3HD1 LEU A 343     -10.703 -22.308 -44.823  1.00  0.62           H  
ATOM   5140 1HD2 LEU A 343     -10.193 -24.336 -46.904  1.00  0.62           H  
ATOM   5141 2HD2 LEU A 343      -9.063 -23.140 -46.291  1.00  0.62           H  
ATOM   5142 3HD2 LEU A 343      -8.622 -24.846 -46.291  1.00  0.62           H  
ATOM   5143  N   LEU A 344      -5.476 -24.681 -43.380  1.00  0.63           N  
ATOM   5144  CA  LEU A 344      -4.317 -24.225 -42.630  1.00  0.63           C  
ATOM   5145  C   LEU A 344      -3.559 -23.170 -43.423  1.00  0.63           C  
ATOM   5146  O   LEU A 344      -3.541 -23.213 -44.650  1.00  0.63           O  
ATOM   5147  CB  LEU A 344      -3.328 -25.340 -42.262  1.00  0.63           C  
ATOM   5148  CG  LEU A 344      -3.824 -26.523 -41.445  1.00  0.63           C  
ATOM   5149  CD1 LEU A 344      -2.701 -27.558 -41.249  1.00  0.63           C  
ATOM   5150  CD2 LEU A 344      -4.290 -26.052 -40.155  1.00  0.63           C  
ATOM   5151  H   LEU A 344      -5.375 -25.014 -44.343  1.00  0.63           H  
ATOM   5152  HA  LEU A 344      -4.678 -23.783 -41.723  1.00  0.63           H  
ATOM   5153 1HB  LEU A 344      -2.877 -25.723 -43.179  1.00  0.63           H  
ATOM   5154 2HB  LEU A 344      -2.560 -24.869 -41.668  1.00  0.63           H  
ATOM   5155  HG  LEU A 344      -4.618 -26.990 -41.975  1.00  0.63           H  
ATOM   5156 1HD1 LEU A 344      -3.074 -28.397 -40.675  1.00  0.63           H  
ATOM   5157 2HD1 LEU A 344      -2.331 -27.916 -42.202  1.00  0.63           H  
ATOM   5158 3HD1 LEU A 344      -1.890 -27.088 -40.705  1.00  0.63           H  
ATOM   5159 1HD2 LEU A 344      -4.664 -26.869 -39.563  1.00  0.63           H  
ATOM   5160 2HD2 LEU A 344      -3.485 -25.588 -39.625  1.00  0.63           H  
ATOM   5161 3HD2 LEU A 344      -5.084 -25.334 -40.300  1.00  0.63           H  
ATOM   5162  N   GLY A 345      -2.893 -22.249 -42.754  1.00  0.67           N  
ATOM   5163  CA  GLY A 345      -2.100 -21.317 -43.529  1.00  0.67           C  
ATOM   5164  C   GLY A 345      -1.555 -20.152 -42.739  1.00  0.67           C  
ATOM   5165  O   GLY A 345      -1.944 -19.927 -41.598  1.00  0.67           O  
ATOM   5166  H   GLY A 345      -2.922 -22.193 -41.750  1.00  0.67           H  
ATOM   5167 1HA  GLY A 345      -1.270 -21.857 -43.989  1.00  0.67           H  
ATOM   5168 2HA  GLY A 345      -2.718 -20.931 -44.341  1.00  0.67           H  
ATOM   5169  N   GLY A 346      -0.675 -19.393 -43.383  1.00  0.72           N  
ATOM   5170  CA  GLY A 346      -0.014 -18.229 -42.768  1.00  0.72           C  
ATOM   5171  C   GLY A 346       1.467 -18.456 -42.381  1.00  0.72           C  
ATOM   5172  O   GLY A 346       2.151 -19.281 -42.990  1.00  0.72           O  
ATOM   5173  H   GLY A 346      -0.479 -19.660 -44.348  1.00  0.72           H  
ATOM   5174 1HA  GLY A 346      -0.074 -17.396 -43.463  1.00  0.72           H  
ATOM   5175 2HA  GLY A 346      -0.575 -17.934 -41.885  1.00  0.72           H  
ATOM   5176  N   ASP A 347       1.970 -17.637 -41.430  1.00  0.78           N  
ATOM   5177  CA  ASP A 347       3.391 -17.593 -40.988  1.00  0.78           C  
ATOM   5178  C   ASP A 347       3.679 -18.512 -39.792  1.00  0.78           C  
ATOM   5179  O   ASP A 347       3.182 -18.299 -38.683  1.00  0.78           O  
ATOM   5180  CB  ASP A 347       3.818 -16.156 -40.691  1.00  0.78           C  
ATOM   5181  CG  ASP A 347       5.321 -15.974 -40.266  1.00  0.78           C  
ATOM   5182  OD1 ASP A 347       5.901 -16.824 -39.598  1.00  0.78           O  
ATOM   5183  OD2 ASP A 347       5.877 -14.966 -40.670  1.00  0.78           O  
ATOM   5184  H   ASP A 347       1.300 -17.037 -40.950  1.00  0.78           H  
ATOM   5185  HA  ASP A 347       4.008 -17.947 -41.818  1.00  0.78           H  
ATOM   5186 1HB  ASP A 347       3.640 -15.553 -41.578  1.00  0.78           H  
ATOM   5187 2HB  ASP A 347       3.186 -15.753 -39.908  1.00  0.78           H  
ATOM   5188  N   GLY A 348       4.438 -19.569 -40.018  1.00  0.84           N  
ATOM   5189  CA  GLY A 348       4.663 -20.604 -39.022  1.00  0.84           C  
ATOM   5190  C   GLY A 348       5.672 -20.292 -37.921  1.00  0.84           C  
ATOM   5191  O   GLY A 348       5.900 -21.142 -37.059  1.00  0.84           O  
ATOM   5192  H   GLY A 348       4.878 -19.690 -40.933  1.00  0.84           H  
ATOM   5193 1HA  GLY A 348       3.713 -20.866 -38.563  1.00  0.84           H  
ATOM   5194 2HA  GLY A 348       5.007 -21.489 -39.553  1.00  0.84           H  
ATOM   5195  N   LYS A 349       6.272 -19.103 -37.914  1.00  0.88           N  
ATOM   5196  CA  LYS A 349       7.274 -18.788 -36.895  1.00  0.88           C  
ATOM   5197  C   LYS A 349       8.345 -19.890 -36.909  1.00  0.88           C  
ATOM   5198  O   LYS A 349       8.931 -20.178 -37.952  1.00  0.88           O  
ATOM   5199  CB  LYS A 349       6.614 -18.688 -35.498  1.00  0.88           C  
ATOM   5200  CG  LYS A 349       5.597 -17.561 -35.336  1.00  0.88           C  
ATOM   5201  CD  LYS A 349       5.102 -17.470 -33.876  1.00  0.88           C  
ATOM   5202  CE  LYS A 349       4.157 -18.642 -33.500  1.00  0.88           C  
ATOM   5203  NZ  LYS A 349       3.592 -18.481 -32.108  1.00  0.88           N  
ATOM   5204  H   LYS A 349       6.041 -18.394 -38.626  1.00  0.88           H  
ATOM   5205  HA  LYS A 349       7.748 -17.837 -37.144  1.00  0.88           H  
ATOM   5206 1HB  LYS A 349       6.126 -19.615 -35.222  1.00  0.88           H  
ATOM   5207 2HB  LYS A 349       7.391 -18.490 -34.749  1.00  0.88           H  
ATOM   5208 1HG  LYS A 349       6.061 -16.617 -35.618  1.00  0.88           H  
ATOM   5209 2HG  LYS A 349       4.744 -17.740 -35.999  1.00  0.88           H  
ATOM   5210 1HD  LYS A 349       5.968 -17.492 -33.205  1.00  0.88           H  
ATOM   5211 2HD  LYS A 349       4.575 -16.528 -33.729  1.00  0.88           H  
ATOM   5212 1HE  LYS A 349       3.332 -18.681 -34.213  1.00  0.88           H  
ATOM   5213 2HE  LYS A 349       4.712 -19.582 -33.548  1.00  0.88           H  
ATOM   5214 1HZ  LYS A 349       2.953 -19.269 -31.864  1.00  0.88           H  
ATOM   5215 2HZ  LYS A 349       4.356 -18.451 -31.439  1.00  0.88           H  
ATOM   5216 3HZ  LYS A 349       3.072 -17.624 -32.058  1.00  0.88           H  
ATOM   5217  N   SER A 350       8.581 -20.520 -35.760  1.00  0.90           N  
ATOM   5218  CA  SER A 350       9.552 -21.604 -35.625  1.00  0.90           C  
ATOM   5219  C   SER A 350       8.836 -22.924 -35.370  1.00  0.90           C  
ATOM   5220  O   SER A 350       9.436 -23.887 -34.890  1.00  0.90           O  
ATOM   5221  CB  SER A 350      10.464 -21.339 -34.461  1.00  0.90           C  
ATOM   5222  OG  SER A 350      11.202 -20.179 -34.639  1.00  0.90           O  
ATOM   5223  H   SER A 350       8.083 -20.240 -34.929  1.00  0.90           H  
ATOM   5224  HA  SER A 350      10.129 -21.685 -36.545  1.00  0.90           H  
ATOM   5225 1HB  SER A 350       9.851 -21.239 -33.564  1.00  0.90           H  
ATOM   5226 2HB  SER A 350      11.130 -22.183 -34.304  1.00  0.90           H  
ATOM   5227  HG  SER A 350      11.278 -19.814 -33.725  1.00  0.90           H  
ATOM   5228  N   ALA A 351       7.531 -22.937 -35.605  1.00  0.89           N  
ATOM   5229  CA  ALA A 351       6.697 -24.090 -35.313  1.00  0.89           C  
ATOM   5230  C   ALA A 351       7.094 -25.343 -36.074  1.00  0.89           C  
ATOM   5231  O   ALA A 351       7.425 -25.309 -37.260  1.00  0.89           O  
ATOM   5232  CB  ALA A 351       5.260 -23.761 -35.631  1.00  0.89           C  
ATOM   5233  H   ALA A 351       7.091 -22.123 -36.032  1.00  0.89           H  
ATOM   5234  HA  ALA A 351       6.787 -24.304 -34.247  1.00  0.89           H  
ATOM   5235 1HB  ALA A 351       4.652 -24.604 -35.378  1.00  0.89           H  
ATOM   5236 2HB  ALA A 351       4.940 -22.890 -35.060  1.00  0.89           H  
ATOM   5237 3HB  ALA A 351       5.167 -23.549 -36.685  1.00  0.89           H  
ATOM   5238  N   ASP A 352       7.014 -26.463 -35.364  1.00  0.86           N  
ATOM   5239  CA  ASP A 352       7.243 -27.793 -35.907  1.00  0.86           C  
ATOM   5240  C   ASP A 352       5.888 -28.399 -36.202  1.00  0.86           C  
ATOM   5241  O   ASP A 352       5.100 -28.613 -35.287  1.00  0.86           O  
ATOM   5242  CB  ASP A 352       8.046 -28.681 -34.952  1.00  0.86           C  
ATOM   5243  CG  ASP A 352       8.430 -30.069 -35.562  1.00  0.86           C  
ATOM   5244  OD1 ASP A 352       7.801 -30.514 -36.523  1.00  0.86           O  
ATOM   5245  OD2 ASP A 352       9.347 -30.667 -35.055  1.00  0.86           O  
ATOM   5246  H   ASP A 352       6.761 -26.382 -34.389  1.00  0.86           H  
ATOM   5247  HA  ASP A 352       7.793 -27.704 -36.844  1.00  0.86           H  
ATOM   5248 1HB  ASP A 352       8.963 -28.164 -34.658  1.00  0.86           H  
ATOM   5249 2HB  ASP A 352       7.465 -28.851 -34.043  1.00  0.86           H  
ATOM   5250  N   PHE A 353       5.586 -28.637 -37.467  1.00  0.82           N  
ATOM   5251  CA  PHE A 353       4.260 -29.103 -37.836  1.00  0.82           C  
ATOM   5252  C   PHE A 353       4.174 -30.627 -37.868  1.00  0.82           C  
ATOM   5253  O   PHE A 353       3.130 -31.195 -38.194  1.00  0.82           O  
ATOM   5254  CB  PHE A 353       3.901 -28.542 -39.195  1.00  0.82           C  
ATOM   5255  CG  PHE A 353       3.895 -27.081 -39.183  1.00  0.82           C  
ATOM   5256  CD1 PHE A 353       4.842 -26.354 -39.881  1.00  0.82           C  
ATOM   5257  CD2 PHE A 353       2.983 -26.424 -38.442  1.00  0.82           C  
ATOM   5258  CE1 PHE A 353       4.833 -24.985 -39.829  1.00  0.82           C  
ATOM   5259  CE2 PHE A 353       2.976 -25.074 -38.388  1.00  0.82           C  
ATOM   5260  CZ  PHE A 353       3.889 -24.359 -39.073  1.00  0.82           C  
ATOM   5261  H   PHE A 353       6.284 -28.471 -38.179  1.00  0.82           H  
ATOM   5262  HA  PHE A 353       3.543 -28.735 -37.101  1.00  0.82           H  
ATOM   5263 1HB  PHE A 353       4.610 -28.887 -39.946  1.00  0.82           H  
ATOM   5264 2HB  PHE A 353       2.913 -28.887 -39.472  1.00  0.82           H  
ATOM   5265  HD1 PHE A 353       5.594 -26.875 -40.476  1.00  0.82           H  
ATOM   5266  HD2 PHE A 353       2.253 -27.005 -37.896  1.00  0.82           H  
ATOM   5267  HE1 PHE A 353       5.575 -24.403 -40.378  1.00  0.82           H  
ATOM   5268  HE2 PHE A 353       2.246 -24.565 -37.791  1.00  0.82           H  
ATOM   5269  HZ  PHE A 353       3.866 -23.293 -39.007  1.00  0.82           H  
ATOM   5270  N   SER A 354       5.254 -31.300 -37.455  1.00  0.78           N  
ATOM   5271  CA  SER A 354       5.276 -32.756 -37.425  1.00  0.78           C  
ATOM   5272  C   SER A 354       4.131 -33.359 -36.585  1.00  0.78           C  
ATOM   5273  O   SER A 354       3.546 -34.346 -37.025  1.00  0.78           O  
ATOM   5274  CB  SER A 354       6.619 -33.291 -36.928  1.00  0.78           C  
ATOM   5275  OG  SER A 354       7.651 -32.928 -37.786  1.00  0.78           O  
ATOM   5276  H   SER A 354       6.106 -30.801 -37.163  1.00  0.78           H  
ATOM   5277  HA  SER A 354       5.150 -33.107 -38.450  1.00  0.78           H  
ATOM   5278 1HB  SER A 354       6.848 -32.943 -35.935  1.00  0.78           H  
ATOM   5279 2HB  SER A 354       6.561 -34.375 -36.878  1.00  0.78           H  
ATOM   5280  HG  SER A 354       7.906 -32.022 -37.475  1.00  0.78           H  
ATOM   5281  N   PRO A 355       3.746 -32.813 -35.392  1.00  0.75           N  
ATOM   5282  CA  PRO A 355       2.661 -33.292 -34.551  1.00  0.75           C  
ATOM   5283  C   PRO A 355       1.317 -33.335 -35.264  1.00  0.75           C  
ATOM   5284  O   PRO A 355       0.406 -34.017 -34.814  1.00  0.75           O  
ATOM   5285  CB  PRO A 355       2.630 -32.290 -33.391  1.00  0.75           C  
ATOM   5286  CG  PRO A 355       4.016 -31.723 -33.341  1.00  0.75           C  
ATOM   5287  CD  PRO A 355       4.434 -31.636 -34.776  1.00  0.75           C  
ATOM   5288  HA  PRO A 355       2.923 -34.300 -34.179  1.00  0.75           H  
ATOM   5289 1HB  PRO A 355       1.863 -31.524 -33.591  1.00  0.75           H  
ATOM   5290 2HB  PRO A 355       2.325 -32.797 -32.456  1.00  0.75           H  
ATOM   5291 1HG  PRO A 355       4.003 -30.735 -32.850  1.00  0.75           H  
ATOM   5292 2HG  PRO A 355       4.672 -32.368 -32.740  1.00  0.75           H  
ATOM   5293 1HD  PRO A 355       4.010 -30.720 -35.157  1.00  0.75           H  
ATOM   5294 2HD  PRO A 355       5.514 -31.658 -34.839  1.00  0.75           H  
ATOM   5295  N   LEU A 356       1.166 -32.596 -36.370  1.00  0.73           N  
ATOM   5296  CA  LEU A 356      -0.101 -32.598 -37.072  1.00  0.73           C  
ATOM   5297  C   LEU A 356      -0.166 -33.754 -38.061  1.00  0.73           C  
ATOM   5298  O   LEU A 356      -1.244 -34.126 -38.527  1.00  0.73           O  
ATOM   5299  CB  LEU A 356      -0.263 -31.300 -37.849  1.00  0.73           C  
ATOM   5300  CG  LEU A 356      -0.245 -30.071 -37.043  1.00  0.73           C  
ATOM   5301  CD1 LEU A 356      -0.323 -28.859 -37.964  1.00  0.73           C  
ATOM   5302  CD2 LEU A 356      -1.405 -30.099 -36.038  1.00  0.73           C  
ATOM   5303  H   LEU A 356       1.924 -32.044 -36.766  1.00  0.73           H  
ATOM   5304  HA  LEU A 356      -0.908 -32.698 -36.350  1.00  0.73           H  
ATOM   5305 1HB  LEU A 356       0.535 -31.232 -38.591  1.00  0.73           H  
ATOM   5306 2HB  LEU A 356      -1.215 -31.329 -38.355  1.00  0.73           H  
ATOM   5307  HG  LEU A 356       0.698 -30.031 -36.517  1.00  0.73           H  
ATOM   5308 1HD1 LEU A 356      -0.281 -27.963 -37.360  1.00  0.73           H  
ATOM   5309 2HD1 LEU A 356       0.519 -28.874 -38.657  1.00  0.73           H  
ATOM   5310 3HD1 LEU A 356      -1.256 -28.881 -38.525  1.00  0.73           H  
ATOM   5311 1HD2 LEU A 356      -1.387 -29.197 -35.423  1.00  0.73           H  
ATOM   5312 2HD2 LEU A 356      -2.350 -30.151 -36.575  1.00  0.73           H  
ATOM   5313 3HD2 LEU A 356      -1.306 -30.975 -35.394  1.00  0.73           H  
ATOM   5314  N   ALA A 357       0.989 -34.327 -38.407  1.00  0.72           N  
ATOM   5315  CA  ALA A 357       1.038 -35.348 -39.442  1.00  0.72           C  
ATOM   5316  C   ALA A 357       0.097 -36.542 -39.184  1.00  0.72           C  
ATOM   5317  O   ALA A 357      -0.663 -36.884 -40.086  1.00  0.72           O  
ATOM   5318  CB  ALA A 357       2.470 -35.823 -39.646  1.00  0.72           C  
ATOM   5319  H   ALA A 357       1.859 -34.055 -37.949  1.00  0.72           H  
ATOM   5320  HA  ALA A 357       0.718 -34.877 -40.370  1.00  0.72           H  
ATOM   5321 1HB  ALA A 357       2.500 -36.526 -40.463  1.00  0.72           H  
ATOM   5322 2HB  ALA A 357       3.091 -34.967 -39.883  1.00  0.72           H  
ATOM   5323 3HB  ALA A 357       2.870 -36.299 -38.773  1.00  0.72           H  
ATOM   5324  N   PRO A 358      -0.013 -37.122 -37.958  1.00  0.73           N  
ATOM   5325  CA  PRO A 358      -0.874 -38.254 -37.642  1.00  0.73           C  
ATOM   5326  C   PRO A 358      -2.344 -37.973 -37.929  1.00  0.73           C  
ATOM   5327  O   PRO A 358      -3.151 -38.902 -38.007  1.00  0.73           O  
ATOM   5328  CB  PRO A 358      -0.649 -38.463 -36.141  1.00  0.73           C  
ATOM   5329  CG  PRO A 358       0.696 -37.855 -35.871  1.00  0.73           C  
ATOM   5330  CD  PRO A 358       0.745 -36.658 -36.771  1.00  0.73           C  
ATOM   5331  HA  PRO A 358      -0.531 -39.130 -38.217  1.00  0.73           H  
ATOM   5332 1HB  PRO A 358      -1.455 -37.971 -35.578  1.00  0.73           H  
ATOM   5333 2HB  PRO A 358      -0.698 -39.536 -35.897  1.00  0.73           H  
ATOM   5334 1HG  PRO A 358       0.786 -37.581 -34.807  1.00  0.73           H  
ATOM   5335 2HG  PRO A 358       1.495 -38.577 -36.085  1.00  0.73           H  
ATOM   5336 1HD  PRO A 358       0.201 -35.865 -36.285  1.00  0.73           H  
ATOM   5337 2HD  PRO A 358       1.773 -36.400 -36.957  1.00  0.73           H  
ATOM   5338  N   TYR A 359      -2.703 -36.692 -38.034  1.00  0.74           N  
ATOM   5339  CA  TYR A 359      -4.070 -36.307 -38.276  1.00  0.74           C  
ATOM   5340  C   TYR A 359      -4.242 -35.945 -39.735  1.00  0.74           C  
ATOM   5341  O   TYR A 359      -5.148 -36.446 -40.390  1.00  0.74           O  
ATOM   5342  CB  TYR A 359      -4.379 -35.094 -37.417  1.00  0.74           C  
ATOM   5343  CG  TYR A 359      -4.159 -35.364 -35.968  1.00  0.74           C  
ATOM   5344  CD1 TYR A 359      -2.885 -35.203 -35.467  1.00  0.74           C  
ATOM   5345  CD2 TYR A 359      -5.194 -35.756 -35.136  1.00  0.74           C  
ATOM   5346  CE1 TYR A 359      -2.627 -35.437 -34.153  1.00  0.74           C  
ATOM   5347  CE2 TYR A 359      -4.937 -35.987 -33.797  1.00  0.74           C  
ATOM   5348  CZ  TYR A 359      -3.653 -35.826 -33.304  1.00  0.74           C  
ATOM   5349  OH  TYR A 359      -3.380 -36.042 -31.965  1.00  0.74           O  
ATOM   5350  H   TYR A 359      -2.016 -35.947 -37.985  1.00  0.74           H  
ATOM   5351  HA  TYR A 359      -4.733 -37.138 -38.034  1.00  0.74           H  
ATOM   5352 1HB  TYR A 359      -3.745 -34.256 -37.713  1.00  0.74           H  
ATOM   5353 2HB  TYR A 359      -5.416 -34.800 -37.559  1.00  0.74           H  
ATOM   5354  HD1 TYR A 359      -2.078 -34.893 -36.125  1.00  0.74           H  
ATOM   5355  HD2 TYR A 359      -6.203 -35.878 -35.531  1.00  0.74           H  
ATOM   5356  HE1 TYR A 359      -1.612 -35.307 -33.765  1.00  0.74           H  
ATOM   5357  HE2 TYR A 359      -5.739 -36.293 -33.132  1.00  0.74           H  
ATOM   5358  HH  TYR A 359      -2.554 -35.555 -31.714  1.00  0.74           H  
ATOM   5359  N   LEU A 360      -3.301 -35.154 -40.266  1.00  0.76           N  
ATOM   5360  CA  LEU A 360      -3.335 -34.638 -41.637  1.00  0.76           C  
ATOM   5361  C   LEU A 360      -3.209 -35.743 -42.667  1.00  0.76           C  
ATOM   5362  O   LEU A 360      -3.670 -35.616 -43.802  1.00  0.76           O  
ATOM   5363  CB  LEU A 360      -2.212 -33.635 -41.844  1.00  0.76           C  
ATOM   5364  CG  LEU A 360      -2.345 -32.355 -41.022  1.00  0.76           C  
ATOM   5365  CD1 LEU A 360      -1.128 -31.494 -41.232  1.00  0.76           C  
ATOM   5366  CD2 LEU A 360      -3.567 -31.660 -41.385  1.00  0.76           C  
ATOM   5367  H   LEU A 360      -2.542 -34.843 -39.666  1.00  0.76           H  
ATOM   5368  HA  LEU A 360      -4.276 -34.125 -41.791  1.00  0.76           H  
ATOM   5369 1HB  LEU A 360      -1.271 -34.111 -41.571  1.00  0.76           H  
ATOM   5370 2HB  LEU A 360      -2.169 -33.362 -42.898  1.00  0.76           H  
ATOM   5371  HG  LEU A 360      -2.403 -32.603 -39.975  1.00  0.76           H  
ATOM   5372 1HD1 LEU A 360      -1.206 -30.586 -40.641  1.00  0.76           H  
ATOM   5373 2HD1 LEU A 360      -0.264 -32.060 -40.921  1.00  0.76           H  
ATOM   5374 3HD1 LEU A 360      -1.030 -31.230 -42.273  1.00  0.76           H  
ATOM   5375 1HD2 LEU A 360      -3.630 -30.770 -40.775  1.00  0.76           H  
ATOM   5376 2HD2 LEU A 360      -3.545 -31.394 -42.425  1.00  0.76           H  
ATOM   5377 3HD2 LEU A 360      -4.421 -32.299 -41.196  1.00  0.76           H  
ATOM   5378  N   GLN A 361      -2.550 -36.822 -42.267  1.00  0.78           N  
ATOM   5379  CA  GLN A 361      -2.318 -37.970 -43.115  1.00  0.78           C  
ATOM   5380  C   GLN A 361      -3.457 -38.993 -43.077  1.00  0.78           C  
ATOM   5381  O   GLN A 361      -3.364 -40.032 -43.732  1.00  0.78           O  
ATOM   5382  CB  GLN A 361      -0.995 -38.640 -42.712  1.00  0.78           C  
ATOM   5383  CG  GLN A 361       0.238 -37.737 -42.951  1.00  0.78           C  
ATOM   5384  CD  GLN A 361       1.546 -38.324 -42.460  1.00  0.78           C  
ATOM   5385  OE1 GLN A 361       1.589 -39.220 -41.606  1.00  0.78           O  
ATOM   5386  NE2 GLN A 361       2.647 -37.801 -43.004  1.00  0.78           N  
ATOM   5387  H   GLN A 361      -2.149 -36.836 -41.330  1.00  0.78           H  
ATOM   5388  HA  GLN A 361      -2.236 -37.610 -44.129  1.00  0.78           H  
ATOM   5389 1HB  GLN A 361      -1.027 -38.906 -41.654  1.00  0.78           H  
ATOM   5390 2HB  GLN A 361      -0.863 -39.558 -43.281  1.00  0.78           H  
ATOM   5391 1HG  GLN A 361       0.347 -37.567 -44.014  1.00  0.78           H  
ATOM   5392 2HG  GLN A 361       0.086 -36.784 -42.454  1.00  0.78           H  
ATOM   5393 1HE2 GLN A 361       3.549 -38.134 -42.733  1.00  0.78           H  
ATOM   5394 2HE2 GLN A 361       2.564 -37.054 -43.708  1.00  0.78           H  
ATOM   5395  N   GLY A 362      -4.507 -38.741 -42.288  1.00  0.79           N  
ATOM   5396  CA  GLY A 362      -5.609 -39.692 -42.150  1.00  0.79           C  
ATOM   5397  C   GLY A 362      -6.493 -39.831 -43.398  1.00  0.79           C  
ATOM   5398  O   GLY A 362      -6.677 -38.893 -44.172  1.00  0.79           O  
ATOM   5399  H   GLY A 362      -4.561 -37.868 -41.760  1.00  0.79           H  
ATOM   5400 1HA  GLY A 362      -5.201 -40.668 -41.887  1.00  0.79           H  
ATOM   5401 2HA  GLY A 362      -6.226 -39.379 -41.309  1.00  0.79           H  
ATOM   5402  N   ASP A 363      -7.125 -41.000 -43.535  1.00  0.78           N  
ATOM   5403  CA  ASP A 363      -8.036 -41.298 -44.651  1.00  0.78           C  
ATOM   5404  C   ASP A 363      -9.245 -40.365 -44.721  1.00  0.78           C  
ATOM   5405  O   ASP A 363      -9.822 -40.155 -45.787  1.00  0.78           O  
ATOM   5406  CB  ASP A 363      -8.560 -42.732 -44.543  1.00  0.78           C  
ATOM   5407  CG  ASP A 363      -7.526 -43.816 -44.871  1.00  0.78           C  
ATOM   5408  OD1 ASP A 363      -6.492 -43.503 -45.409  1.00  0.78           O  
ATOM   5409  OD2 ASP A 363      -7.791 -44.955 -44.570  1.00  0.78           O  
ATOM   5410  H   ASP A 363      -6.939 -41.727 -42.859  1.00  0.78           H  
ATOM   5411  HA  ASP A 363      -7.476 -41.196 -45.580  1.00  0.78           H  
ATOM   5412 1HB  ASP A 363      -8.931 -42.904 -43.533  1.00  0.78           H  
ATOM   5413 2HB  ASP A 363      -9.408 -42.850 -45.219  1.00  0.78           H  
ATOM   5414  N   ARG A 364      -9.649 -39.847 -43.568  1.00  0.75           N  
ATOM   5415  CA  ARG A 364     -10.812 -38.984 -43.454  1.00  0.75           C  
ATOM   5416  C   ARG A 364     -10.509 -37.495 -43.410  1.00  0.75           C  
ATOM   5417  O   ARG A 364     -11.404 -36.731 -43.045  1.00  0.75           O  
ATOM   5418  CB  ARG A 364     -11.631 -39.314 -42.217  1.00  0.75           C  
ATOM   5419  CG  ARG A 364     -12.380 -40.637 -42.234  1.00  0.75           C  
ATOM   5420  CD  ARG A 364     -13.113 -40.831 -40.946  1.00  0.75           C  
ATOM   5421  NE  ARG A 364     -13.868 -42.075 -40.901  1.00  0.75           N  
ATOM   5422  CZ  ARG A 364     -15.167 -42.187 -41.262  1.00  0.75           C  
ATOM   5423  NH1 ARG A 364     -15.829 -41.139 -41.684  1.00  0.75           N  
ATOM   5424  NH2 ARG A 364     -15.784 -43.353 -41.179  1.00  0.75           N  
ATOM   5425  H   ARG A 364      -9.116 -40.057 -42.740  1.00  0.75           H  
ATOM   5426  HA  ARG A 364     -11.445 -39.166 -44.323  1.00  0.75           H  
ATOM   5427 1HB  ARG A 364     -10.980 -39.317 -41.346  1.00  0.75           H  
ATOM   5428 2HB  ARG A 364     -12.378 -38.531 -42.064  1.00  0.75           H  
ATOM   5429 1HG  ARG A 364     -13.109 -40.626 -43.047  1.00  0.75           H  
ATOM   5430 2HG  ARG A 364     -11.681 -41.461 -42.374  1.00  0.75           H  
ATOM   5431 1HD  ARG A 364     -12.407 -40.831 -40.119  1.00  0.75           H  
ATOM   5432 2HD  ARG A 364     -13.821 -40.004 -40.814  1.00  0.75           H  
ATOM   5433  HE  ARG A 364     -13.394 -42.905 -40.577  1.00  0.75           H  
ATOM   5434 1HH1 ARG A 364     -15.384 -40.212 -41.757  1.00  0.75           H  
ATOM   5435 2HH1 ARG A 364     -16.824 -41.215 -41.920  1.00  0.75           H  
ATOM   5436 1HH2 ARG A 364     -15.287 -44.167 -40.851  1.00  0.75           H  
ATOM   5437 2HH2 ARG A 364     -16.757 -43.424 -41.446  1.00  0.75           H  
ATOM   5438  N   ILE A 365      -9.279 -37.065 -43.725  1.00  0.71           N  
ATOM   5439  CA  ILE A 365      -9.038 -35.622 -43.665  1.00  0.71           C  
ATOM   5440  C   ILE A 365      -8.432 -35.104 -44.962  1.00  0.71           C  
ATOM   5441  O   ILE A 365      -7.562 -35.736 -45.560  1.00  0.71           O  
ATOM   5442  CB  ILE A 365      -8.074 -35.245 -42.525  1.00  0.71           C  
ATOM   5443  CG1 ILE A 365      -7.969 -33.701 -42.328  1.00  0.71           C  
ATOM   5444  CG2 ILE A 365      -6.746 -35.715 -42.922  1.00  0.71           C  
ATOM   5445  CD1 ILE A 365      -7.335 -33.310 -41.001  1.00  0.71           C  
ATOM   5446  H   ILE A 365      -8.531 -37.708 -44.000  1.00  0.71           H  
ATOM   5447  HA  ILE A 365      -9.979 -35.124 -43.504  1.00  0.71           H  
ATOM   5448  HB  ILE A 365      -8.378 -35.698 -41.585  1.00  0.71           H  
ATOM   5449 1HG1 ILE A 365      -7.364 -33.278 -43.130  1.00  0.71           H  
ATOM   5450 2HG1 ILE A 365      -8.964 -33.261 -42.373  1.00  0.71           H  
ATOM   5451 1HG2 ILE A 365      -6.076 -35.445 -42.183  1.00  0.71           H  
ATOM   5452 2HG2 ILE A 365      -6.755 -36.780 -43.043  1.00  0.71           H  
ATOM   5453 3HG2 ILE A 365      -6.448 -35.242 -43.858  1.00  0.71           H  
ATOM   5454 1HD1 ILE A 365      -7.293 -32.236 -40.932  1.00  0.71           H  
ATOM   5455 2HD1 ILE A 365      -7.934 -33.703 -40.183  1.00  0.71           H  
ATOM   5456 3HD1 ILE A 365      -6.341 -33.718 -40.933  1.00  0.71           H  
ATOM   5457  N   ARG A 366      -8.892 -33.933 -45.385  1.00  0.67           N  
ATOM   5458  CA  ARG A 366      -8.366 -33.300 -46.584  1.00  0.67           C  
ATOM   5459  C   ARG A 366      -7.836 -31.912 -46.270  1.00  0.67           C  
ATOM   5460  O   ARG A 366      -8.573 -31.025 -45.834  1.00  0.67           O  
ATOM   5461  CB  ARG A 366      -9.429 -33.245 -47.660  1.00  0.67           C  
ATOM   5462  CG  ARG A 366      -9.867 -34.615 -48.148  1.00  0.67           C  
ATOM   5463  CD  ARG A 366     -10.908 -34.530 -49.154  1.00  0.67           C  
ATOM   5464  NE  ARG A 366     -11.373 -35.835 -49.564  1.00  0.67           N  
ATOM   5465  CZ  ARG A 366     -10.825 -36.569 -50.546  1.00  0.67           C  
ATOM   5466  NH1 ARG A 366      -9.791 -36.109 -51.215  1.00  0.67           N  
ATOM   5467  NH2 ARG A 366     -11.328 -37.755 -50.838  1.00  0.67           N  
ATOM   5468  H   ARG A 366      -9.631 -33.485 -44.844  1.00  0.67           H  
ATOM   5469  HA  ARG A 366      -7.540 -33.897 -46.954  1.00  0.67           H  
ATOM   5470 1HB  ARG A 366     -10.309 -32.726 -47.280  1.00  0.67           H  
ATOM   5471 2HB  ARG A 366      -9.055 -32.690 -48.517  1.00  0.67           H  
ATOM   5472 1HG  ARG A 366      -9.027 -35.141 -48.573  1.00  0.67           H  
ATOM   5473 2HG  ARG A 366     -10.257 -35.187 -47.310  1.00  0.67           H  
ATOM   5474 1HD  ARG A 366     -11.741 -34.004 -48.720  1.00  0.67           H  
ATOM   5475 2HD  ARG A 366     -10.543 -33.996 -50.031  1.00  0.67           H  
ATOM   5476  HE  ARG A 366     -12.168 -36.227 -49.072  1.00  0.67           H  
ATOM   5477 1HH1 ARG A 366      -9.408 -35.201 -50.992  1.00  0.67           H  
ATOM   5478 2HH1 ARG A 366      -9.382 -36.662 -51.953  1.00  0.67           H  
ATOM   5479 1HH2 ARG A 366     -12.123 -38.108 -50.321  1.00  0.67           H  
ATOM   5480 2HH2 ARG A 366     -10.919 -38.309 -51.577  1.00  0.67           H  
ATOM   5481  N   LEU A 367      -6.546 -31.731 -46.490  1.00  0.64           N  
ATOM   5482  CA  LEU A 367      -5.872 -30.483 -46.158  1.00  0.64           C  
ATOM   5483  C   LEU A 367      -5.716 -29.485 -47.296  1.00  0.64           C  
ATOM   5484  O   LEU A 367      -5.126 -29.786 -48.327  1.00  0.64           O  
ATOM   5485  CB  LEU A 367      -4.488 -30.805 -45.603  1.00  0.64           C  
ATOM   5486  CG  LEU A 367      -3.599 -29.611 -45.346  1.00  0.64           C  
ATOM   5487  CD1 LEU A 367      -4.198 -28.753 -44.247  1.00  0.64           C  
ATOM   5488  CD2 LEU A 367      -2.174 -30.099 -44.992  1.00  0.64           C  
ATOM   5489  H   LEU A 367      -6.006 -32.499 -46.866  1.00  0.64           H  
ATOM   5490  HA  LEU A 367      -6.450 -29.994 -45.371  1.00  0.64           H  
ATOM   5491 1HB  LEU A 367      -4.611 -31.335 -44.660  1.00  0.64           H  
ATOM   5492 2HB  LEU A 367      -3.971 -31.464 -46.302  1.00  0.64           H  
ATOM   5493  HG  LEU A 367      -3.556 -29.004 -46.247  1.00  0.64           H  
ATOM   5494 1HD1 LEU A 367      -3.573 -27.893 -44.102  1.00  0.64           H  
ATOM   5495 2HD1 LEU A 367      -5.183 -28.423 -44.530  1.00  0.64           H  
ATOM   5496 3HD1 LEU A 367      -4.262 -29.316 -43.335  1.00  0.64           H  
ATOM   5497 1HD2 LEU A 367      -1.521 -29.256 -44.815  1.00  0.64           H  
ATOM   5498 2HD2 LEU A 367      -2.211 -30.703 -44.113  1.00  0.64           H  
ATOM   5499 3HD2 LEU A 367      -1.775 -30.694 -45.812  1.00  0.64           H  
ATOM   5500  N   TYR A 368      -6.237 -28.294 -47.073  1.00  0.62           N  
ATOM   5501  CA  TYR A 368      -6.147 -27.154 -47.967  1.00  0.62           C  
ATOM   5502  C   TYR A 368      -5.257 -26.099 -47.336  1.00  0.62           C  
ATOM   5503  O   TYR A 368      -5.509 -25.668 -46.205  1.00  0.62           O  
ATOM   5504  CB  TYR A 368      -7.560 -26.671 -48.285  1.00  0.62           C  
ATOM   5505  CG  TYR A 368      -8.216 -27.574 -49.279  1.00  0.62           C  
ATOM   5506  CD1 TYR A 368      -8.673 -28.826 -48.907  1.00  0.62           C  
ATOM   5507  CD2 TYR A 368      -8.370 -27.138 -50.587  1.00  0.62           C  
ATOM   5508  CE1 TYR A 368      -9.208 -29.658 -49.858  1.00  0.62           C  
ATOM   5509  CE2 TYR A 368      -8.933 -27.969 -51.525  1.00  0.62           C  
ATOM   5510  CZ  TYR A 368      -9.329 -29.230 -51.171  1.00  0.62           C  
ATOM   5511  OH  TYR A 368      -9.828 -30.088 -52.128  1.00  0.62           O  
ATOM   5512  H   TYR A 368      -6.726 -28.154 -46.191  1.00  0.62           H  
ATOM   5513  HA  TYR A 368      -5.677 -27.473 -48.895  1.00  0.62           H  
ATOM   5514 1HB  TYR A 368      -8.153 -26.691 -47.379  1.00  0.62           H  
ATOM   5515 2HB  TYR A 368      -7.538 -25.660 -48.679  1.00  0.62           H  
ATOM   5516  HD1 TYR A 368      -8.569 -29.171 -47.876  1.00  0.62           H  
ATOM   5517  HD2 TYR A 368      -8.027 -26.144 -50.878  1.00  0.62           H  
ATOM   5518  HE1 TYR A 368      -9.523 -30.654 -49.582  1.00  0.62           H  
ATOM   5519  HE2 TYR A 368      -9.034 -27.638 -52.554  1.00  0.62           H  
ATOM   5520  HH  TYR A 368      -9.772 -30.996 -51.806  1.00  0.62           H  
ATOM   5521  N   CYS A 369      -4.189 -25.730 -48.040  1.00  0.61           N  
ATOM   5522  CA  CYS A 369      -3.236 -24.777 -47.486  1.00  0.61           C  
ATOM   5523  C   CYS A 369      -3.051 -23.494 -48.256  1.00  0.61           C  
ATOM   5524  O   CYS A 369      -3.168 -23.462 -49.481  1.00  0.61           O  
ATOM   5525  CB  CYS A 369      -1.862 -25.388 -47.326  1.00  0.61           C  
ATOM   5526  SG  CYS A 369      -1.755 -26.714 -46.192  1.00  0.61           S  
ATOM   5527  H   CYS A 369      -4.042 -26.138 -48.965  1.00  0.61           H  
ATOM   5528  HA  CYS A 369      -3.589 -24.525 -46.503  1.00  0.61           H  
ATOM   5529 1HB  CYS A 369      -1.489 -25.730 -48.290  1.00  0.61           H  
ATOM   5530 2HB  CYS A 369      -1.205 -24.625 -46.981  1.00  0.61           H  
ATOM   5531  HG  CYS A 369      -0.414 -26.731 -46.188  1.00  0.61           H  
ATOM   5532  N   PHE A 370      -2.678 -22.449 -47.523  1.00  0.62           N  
ATOM   5533  CA  PHE A 370      -2.370 -21.132 -48.091  1.00  0.62           C  
ATOM   5534  C   PHE A 370      -1.406 -20.284 -47.240  1.00  0.62           C  
ATOM   5535  O   PHE A 370      -1.073 -20.634 -46.108  1.00  0.62           O  
ATOM   5536  CB  PHE A 370      -3.686 -20.418 -48.411  1.00  0.62           C  
ATOM   5537  CG  PHE A 370      -4.621 -20.299 -47.296  1.00  0.62           C  
ATOM   5538  CD1 PHE A 370      -4.663 -19.189 -46.520  1.00  0.62           C  
ATOM   5539  CD2 PHE A 370      -5.493 -21.355 -47.025  1.00  0.62           C  
ATOM   5540  CE1 PHE A 370      -5.550 -19.117 -45.485  1.00  0.62           C  
ATOM   5541  CE2 PHE A 370      -6.366 -21.299 -45.994  1.00  0.62           C  
ATOM   5542  CZ  PHE A 370      -6.403 -20.190 -45.214  1.00  0.62           C  
ATOM   5543  H   PHE A 370      -2.673 -22.577 -46.509  1.00  0.62           H  
ATOM   5544  HA  PHE A 370      -1.879 -21.299 -49.053  1.00  0.62           H  
ATOM   5545 1HB  PHE A 370      -3.455 -19.416 -48.749  1.00  0.62           H  
ATOM   5546 2HB  PHE A 370      -4.185 -20.913 -49.226  1.00  0.62           H  
ATOM   5547  HD1 PHE A 370      -3.988 -18.364 -46.741  1.00  0.62           H  
ATOM   5548  HD2 PHE A 370      -5.467 -22.243 -47.652  1.00  0.62           H  
ATOM   5549  HE1 PHE A 370      -5.573 -18.223 -44.887  1.00  0.62           H  
ATOM   5550  HE2 PHE A 370      -7.024 -22.133 -45.797  1.00  0.62           H  
ATOM   5551  HZ  PHE A 370      -7.098 -20.155 -44.392  1.00  0.62           H  
ATOM   5552  N   GLY A 371      -0.898 -19.197 -47.809  1.00  0.63           N  
ATOM   5553  CA  GLY A 371       0.029 -18.318 -47.087  1.00  0.63           C  
ATOM   5554  C   GLY A 371       1.473 -18.815 -47.189  1.00  0.63           C  
ATOM   5555  O   GLY A 371       1.725 -19.891 -47.743  1.00  0.63           O  
ATOM   5556  H   GLY A 371      -1.179 -18.949 -48.752  1.00  0.63           H  
ATOM   5557 1HA  GLY A 371      -0.028 -17.315 -47.505  1.00  0.63           H  
ATOM   5558 2HA  GLY A 371      -0.264 -18.235 -46.043  1.00  0.63           H  
ATOM   5559  N   ARG A 372       2.412 -18.075 -46.592  1.00  0.65           N  
ATOM   5560  CA  ARG A 372       3.845 -18.405 -46.727  1.00  0.65           C  
ATOM   5561  C   ARG A 372       4.287 -19.821 -46.333  1.00  0.65           C  
ATOM   5562  O   ARG A 372       5.073 -20.428 -47.061  1.00  0.65           O  
ATOM   5563  CB  ARG A 372       4.711 -17.437 -45.919  1.00  0.65           C  
ATOM   5564  CG  ARG A 372       4.848 -16.046 -46.522  1.00  0.65           C  
ATOM   5565  CD  ARG A 372       5.963 -15.220 -45.907  1.00  0.65           C  
ATOM   5566  NE  ARG A 372       5.744 -14.810 -44.504  1.00  0.65           N  
ATOM   5567  CZ  ARG A 372       5.099 -13.673 -44.139  1.00  0.65           C  
ATOM   5568  NH1 ARG A 372       4.590 -12.885 -45.057  1.00  0.65           N  
ATOM   5569  NH2 ARG A 372       4.977 -13.340 -42.863  1.00  0.65           N  
ATOM   5570  H   ARG A 372       2.105 -17.200 -46.147  1.00  0.65           H  
ATOM   5571  HA  ARG A 372       4.100 -18.266 -47.777  1.00  0.65           H  
ATOM   5572 1HB  ARG A 372       4.283 -17.321 -44.921  1.00  0.65           H  
ATOM   5573 2HB  ARG A 372       5.710 -17.857 -45.797  1.00  0.65           H  
ATOM   5574 1HG  ARG A 372       5.049 -16.142 -47.586  1.00  0.65           H  
ATOM   5575 2HG  ARG A 372       3.920 -15.511 -46.389  1.00  0.65           H  
ATOM   5576 1HD  ARG A 372       6.887 -15.796 -45.945  1.00  0.65           H  
ATOM   5577 2HD  ARG A 372       6.087 -14.316 -46.501  1.00  0.65           H  
ATOM   5578  HE  ARG A 372       6.126 -15.394 -43.763  1.00  0.65           H  
ATOM   5579 1HH1 ARG A 372       4.638 -13.143 -46.033  1.00  0.65           H  
ATOM   5580 2HH1 ARG A 372       4.088 -12.056 -44.792  1.00  0.65           H  
ATOM   5581 1HH2 ARG A 372       5.368 -13.944 -42.117  1.00  0.65           H  
ATOM   5582 2HH2 ARG A 372       4.501 -12.492 -42.610  1.00  0.65           H  
ATOM   5583  N   ASP A 373       3.769 -20.380 -45.243  1.00  0.67           N  
ATOM   5584  CA  ASP A 373       4.175 -21.727 -44.842  1.00  0.67           C  
ATOM   5585  C   ASP A 373       3.157 -22.793 -45.211  1.00  0.67           C  
ATOM   5586  O   ASP A 373       3.253 -23.948 -44.771  1.00  0.67           O  
ATOM   5587  CB  ASP A 373       4.527 -21.755 -43.362  1.00  0.67           C  
ATOM   5588  CG  ASP A 373       5.833 -20.983 -43.135  1.00  0.67           C  
ATOM   5589  OD1 ASP A 373       6.743 -21.194 -43.898  1.00  0.67           O  
ATOM   5590  OD2 ASP A 373       5.916 -20.188 -42.226  1.00  0.67           O  
ATOM   5591  H   ASP A 373       3.109 -19.873 -44.651  1.00  0.67           H  
ATOM   5592  HA  ASP A 373       5.094 -21.967 -45.375  1.00  0.67           H  
ATOM   5593 1HB  ASP A 373       3.730 -21.286 -42.786  1.00  0.67           H  
ATOM   5594 2HB  ASP A 373       4.637 -22.784 -43.015  1.00  0.67           H  
ATOM   5595  N   GLY A 374       2.201 -22.422 -46.059  1.00  0.69           N  
ATOM   5596  CA  GLY A 374       1.178 -23.352 -46.481  1.00  0.69           C  
ATOM   5597  C   GLY A 374       1.787 -24.560 -47.181  1.00  0.69           C  
ATOM   5598  O   GLY A 374       1.291 -25.680 -47.036  1.00  0.69           O  
ATOM   5599  H   GLY A 374       2.173 -21.475 -46.442  1.00  0.69           H  
ATOM   5600 1HA  GLY A 374       0.598 -23.672 -45.615  1.00  0.69           H  
ATOM   5601 2HA  GLY A 374       0.492 -22.838 -47.157  1.00  0.69           H  
ATOM   5602  N   ASP A 375       2.888 -24.344 -47.912  1.00  0.70           N  
ATOM   5603  CA  ASP A 375       3.534 -25.423 -48.646  1.00  0.70           C  
ATOM   5604  C   ASP A 375       4.133 -26.452 -47.691  1.00  0.70           C  
ATOM   5605  O   ASP A 375       4.075 -27.657 -47.945  1.00  0.70           O  
ATOM   5606  CB  ASP A 375       4.659 -24.874 -49.533  1.00  0.70           C  
ATOM   5607  CG  ASP A 375       4.159 -23.992 -50.698  1.00  0.70           C  
ATOM   5608  OD1 ASP A 375       2.971 -23.956 -50.943  1.00  0.70           O  
ATOM   5609  OD2 ASP A 375       4.978 -23.382 -51.337  1.00  0.70           O  
ATOM   5610  H   ASP A 375       3.258 -23.405 -47.969  1.00  0.70           H  
ATOM   5611  HA  ASP A 375       2.790 -25.914 -49.272  1.00  0.70           H  
ATOM   5612 1HB  ASP A 375       5.344 -24.285 -48.922  1.00  0.70           H  
ATOM   5613 2HB  ASP A 375       5.230 -25.706 -49.947  1.00  0.70           H  
ATOM   5614  N   ALA A 376       4.717 -25.980 -46.582  1.00  0.72           N  
ATOM   5615  CA  ALA A 376       5.324 -26.898 -45.621  1.00  0.72           C  
ATOM   5616  C   ALA A 376       4.268 -27.808 -45.039  1.00  0.72           C  
ATOM   5617  O   ALA A 376       4.488 -28.996 -44.821  1.00  0.72           O  
ATOM   5618  CB  ALA A 376       6.013 -26.143 -44.509  1.00  0.72           C  
ATOM   5619  H   ALA A 376       4.719 -24.984 -46.397  1.00  0.72           H  
ATOM   5620  HA  ALA A 376       6.054 -27.511 -46.150  1.00  0.72           H  
ATOM   5621 1HB  ALA A 376       6.464 -26.850 -43.817  1.00  0.72           H  
ATOM   5622 2HB  ALA A 376       6.783 -25.498 -44.928  1.00  0.72           H  
ATOM   5623 3HB  ALA A 376       5.276 -25.534 -43.978  1.00  0.72           H  
ATOM   5624  N   LEU A 377       3.101 -27.239 -44.788  1.00  0.73           N  
ATOM   5625  CA  LEU A 377       2.002 -28.029 -44.276  1.00  0.73           C  
ATOM   5626  C   LEU A 377       1.464 -28.995 -45.323  1.00  0.73           C  
ATOM   5627  O   LEU A 377       1.225 -30.167 -45.038  1.00  0.73           O  
ATOM   5628  CB  LEU A 377       0.934 -27.077 -43.789  1.00  0.73           C  
ATOM   5629  CG  LEU A 377       1.290 -26.344 -42.535  1.00  0.73           C  
ATOM   5630  CD1 LEU A 377       0.329 -25.249 -42.292  1.00  0.73           C  
ATOM   5631  CD2 LEU A 377       1.220 -27.339 -41.424  1.00  0.73           C  
ATOM   5632  H   LEU A 377       2.984 -26.237 -44.957  1.00  0.73           H  
ATOM   5633  HA  LEU A 377       2.366 -28.608 -43.430  1.00  0.73           H  
ATOM   5634 1HB  LEU A 377       0.765 -26.332 -44.558  1.00  0.73           H  
ATOM   5635 2HB  LEU A 377       0.010 -27.627 -43.618  1.00  0.73           H  
ATOM   5636  HG  LEU A 377       2.294 -25.911 -42.604  1.00  0.73           H  
ATOM   5637 1HD1 LEU A 377       0.576 -24.750 -41.363  1.00  0.73           H  
ATOM   5638 2HD1 LEU A 377       0.365 -24.535 -43.114  1.00  0.73           H  
ATOM   5639 3HD1 LEU A 377      -0.627 -25.678 -42.230  1.00  0.73           H  
ATOM   5640 1HD2 LEU A 377       1.436 -26.848 -40.515  1.00  0.73           H  
ATOM   5641 2HD2 LEU A 377       0.229 -27.761 -41.373  1.00  0.73           H  
ATOM   5642 3HD2 LEU A 377       1.938 -28.135 -41.605  1.00  0.73           H  
ATOM   5643  N   ALA A 378       1.349 -28.533 -46.567  1.00  0.76           N  
ATOM   5644  CA  ALA A 378       0.851 -29.375 -47.648  1.00  0.76           C  
ATOM   5645  C   ALA A 378       1.747 -30.591 -47.840  1.00  0.76           C  
ATOM   5646  O   ALA A 378       1.281 -31.706 -48.072  1.00  0.76           O  
ATOM   5647  CB  ALA A 378       0.788 -28.586 -48.940  1.00  0.76           C  
ATOM   5648  H   ALA A 378       1.569 -27.558 -46.766  1.00  0.76           H  
ATOM   5649  HA  ALA A 378      -0.145 -29.716 -47.379  1.00  0.76           H  
ATOM   5650 1HB  ALA A 378       0.396 -29.218 -49.734  1.00  0.76           H  
ATOM   5651 2HB  ALA A 378       0.137 -27.723 -48.805  1.00  0.76           H  
ATOM   5652 3HB  ALA A 378       1.787 -28.247 -49.202  1.00  0.76           H  
ATOM   5653  N   ALA A 379       3.050 -30.377 -47.655  1.00  0.80           N  
ATOM   5654  CA  ALA A 379       4.081 -31.395 -47.792  1.00  0.80           C  
ATOM   5655  C   ALA A 379       3.871 -32.569 -46.841  1.00  0.80           C  
ATOM   5656  O   ALA A 379       4.382 -33.662 -47.089  1.00  0.80           O  
ATOM   5657  CB  ALA A 379       5.451 -30.785 -47.548  1.00  0.80           C  
ATOM   5658  H   ALA A 379       3.360 -29.423 -47.466  1.00  0.80           H  
ATOM   5659  HA  ALA A 379       4.039 -31.773 -48.812  1.00  0.80           H  
ATOM   5660 1HB  ALA A 379       6.217 -31.542 -47.691  1.00  0.80           H  
ATOM   5661 2HB  ALA A 379       5.611 -29.963 -48.246  1.00  0.80           H  
ATOM   5662 3HB  ALA A 379       5.501 -30.410 -46.536  1.00  0.80           H  
ATOM   5663  N   LEU A 380       3.166 -32.352 -45.726  1.00  0.86           N  
ATOM   5664  CA  LEU A 380       2.937 -33.423 -44.772  1.00  0.86           C  
ATOM   5665  C   LEU A 380       2.068 -34.518 -45.396  1.00  0.86           C  
ATOM   5666  O   LEU A 380       2.156 -35.693 -45.015  1.00  0.86           O  
ATOM   5667  CB  LEU A 380       2.295 -32.870 -43.492  1.00  0.86           C  
ATOM   5668  CG  LEU A 380       3.211 -31.952 -42.634  1.00  0.86           C  
ATOM   5669  CD1 LEU A 380       2.425 -31.355 -41.483  1.00  0.86           C  
ATOM   5670  CD2 LEU A 380       4.381 -32.763 -42.107  1.00  0.86           C  
ATOM   5671  H   LEU A 380       2.735 -31.444 -45.551  1.00  0.86           H  
ATOM   5672  HA  LEU A 380       3.900 -33.857 -44.510  1.00  0.86           H  
ATOM   5673 1HB  LEU A 380       1.413 -32.298 -43.767  1.00  0.86           H  
ATOM   5674 2HB  LEU A 380       1.979 -33.706 -42.870  1.00  0.86           H  
ATOM   5675  HG  LEU A 380       3.581 -31.129 -43.256  1.00  0.86           H  
ATOM   5676 1HD1 LEU A 380       3.076 -30.719 -40.910  1.00  0.86           H  
ATOM   5677 2HD1 LEU A 380       1.600 -30.768 -41.881  1.00  0.86           H  
ATOM   5678 3HD1 LEU A 380       2.046 -32.149 -40.841  1.00  0.86           H  
ATOM   5679 1HD2 LEU A 380       5.029 -32.117 -41.511  1.00  0.86           H  
ATOM   5680 2HD2 LEU A 380       4.014 -33.572 -41.489  1.00  0.86           H  
ATOM   5681 3HD2 LEU A 380       4.943 -33.170 -42.946  1.00  0.86           H  
ATOM   5682  N   ARG A 381       1.171 -34.138 -46.313  1.00  0.91           N  
ATOM   5683  CA  ARG A 381       0.313 -35.123 -46.964  1.00  0.91           C  
ATOM   5684  C   ARG A 381       0.084 -34.840 -48.449  1.00  0.91           C  
ATOM   5685  O   ARG A 381      -0.988 -34.352 -48.803  1.00  0.91           O  
ATOM   5686  CB  ARG A 381      -1.023 -35.253 -46.278  1.00  0.91           C  
ATOM   5687  CG  ARG A 381      -1.945 -36.287 -46.943  1.00  0.91           C  
ATOM   5688  CD  ARG A 381      -1.366 -37.675 -46.865  1.00  0.91           C  
ATOM   5689  NE  ARG A 381      -2.348 -38.741 -47.142  1.00  0.91           N  
ATOM   5690  CZ  ARG A 381      -2.586 -39.325 -48.336  1.00  0.91           C  
ATOM   5691  NH1 ARG A 381      -1.929 -38.972 -49.416  1.00  0.91           N  
ATOM   5692  NH2 ARG A 381      -3.494 -40.287 -48.419  1.00  0.91           N  
ATOM   5693  H   ARG A 381       1.142 -33.169 -46.632  1.00  0.91           H  
ATOM   5694  HA  ARG A 381       0.786 -36.097 -46.866  1.00  0.91           H  
ATOM   5695 1HB  ARG A 381      -0.878 -35.549 -45.237  1.00  0.91           H  
ATOM   5696 2HB  ARG A 381      -1.537 -34.291 -46.278  1.00  0.91           H  
ATOM   5697 1HG  ARG A 381      -2.933 -36.277 -46.473  1.00  0.91           H  
ATOM   5698 2HG  ARG A 381      -2.024 -36.032 -47.996  1.00  0.91           H  
ATOM   5699 1HD  ARG A 381      -0.581 -37.747 -47.619  1.00  0.91           H  
ATOM   5700 2HD  ARG A 381      -0.930 -37.855 -45.904  1.00  0.91           H  
ATOM   5701  HE  ARG A 381      -2.893 -39.077 -46.350  1.00  0.91           H  
ATOM   5702 1HH1 ARG A 381      -1.226 -38.227 -49.386  1.00  0.91           H  
ATOM   5703 2HH1 ARG A 381      -2.119 -39.451 -50.284  1.00  0.91           H  
ATOM   5704 1HH2 ARG A 381      -4.005 -40.578 -47.590  1.00  0.91           H  
ATOM   5705 2HH2 ARG A 381      -3.674 -40.734 -49.306  1.00  0.91           H  
ATOM   5706  N   PRO A 382       1.024 -35.210 -49.332  1.00  0.94           N  
ATOM   5707  CA  PRO A 382       1.006 -35.009 -50.773  1.00  0.94           C  
ATOM   5708  C   PRO A 382      -0.233 -35.665 -51.349  1.00  0.94           C  
ATOM   5709  O   PRO A 382      -0.891 -36.449 -50.651  1.00  0.94           O  
ATOM   5710  CB  PRO A 382       2.284 -35.704 -51.245  1.00  0.94           C  
ATOM   5711  CG  PRO A 382       3.180 -35.728 -50.029  1.00  0.94           C  
ATOM   5712  CD  PRO A 382       2.250 -35.899 -48.860  1.00  0.94           C  
ATOM   5713  HA  PRO A 382       1.019 -33.930 -50.991  1.00  0.94           H  
ATOM   5714 1HB  PRO A 382       2.040 -36.712 -51.622  1.00  0.94           H  
ATOM   5715 2HB  PRO A 382       2.721 -35.150 -52.088  1.00  0.94           H  
ATOM   5716 1HG  PRO A 382       3.914 -36.543 -50.106  1.00  0.94           H  
ATOM   5717 2HG  PRO A 382       3.755 -34.789 -49.956  1.00  0.94           H  
ATOM   5718 1HD  PRO A 382       2.055 -36.962 -48.669  1.00  0.94           H  
ATOM   5719 2HD  PRO A 382       2.709 -35.400 -48.011  1.00  0.94           H  
ATOM   5720  N   ASP A 383      -0.569 -35.355 -52.608  1.00  0.93           N  
ATOM   5721  CA  ASP A 383      -1.771 -35.925 -53.231  1.00  0.93           C  
ATOM   5722  C   ASP A 383      -3.017 -35.314 -52.606  1.00  0.93           C  
ATOM   5723  O   ASP A 383      -3.652 -34.452 -53.208  1.00  0.93           O  
ATOM   5724  CB  ASP A 383      -1.823 -37.466 -53.177  1.00  0.93           C  
ATOM   5725  CG  ASP A 383      -0.732 -38.123 -54.023  1.00  0.93           C  
ATOM   5726  OD1 ASP A 383      -0.120 -37.435 -54.808  1.00  0.93           O  
ATOM   5727  OD2 ASP A 383      -0.520 -39.304 -53.873  1.00  0.93           O  
ATOM   5728  H   ASP A 383      -0.003 -34.707 -53.135  1.00  0.93           H  
ATOM   5729  HA  ASP A 383      -1.769 -35.648 -54.286  1.00  0.93           H  
ATOM   5730 1HB  ASP A 383      -1.780 -37.863 -52.188  1.00  0.93           H  
ATOM   5731 2HB  ASP A 383      -2.785 -37.783 -53.583  1.00  0.93           H  
ATOM   5732  N   VAL A 384      -3.435 -35.833 -51.466  1.00  0.90           N  
ATOM   5733  CA  VAL A 384      -4.624 -35.311 -50.807  1.00  0.90           C  
ATOM   5734  C   VAL A 384      -4.509 -33.820 -50.476  1.00  0.90           C  
ATOM   5735  O   VAL A 384      -5.493 -33.087 -50.617  1.00  0.90           O  
ATOM   5736  CB  VAL A 384      -4.922 -36.082 -49.512  1.00  0.90           C  
ATOM   5737  CG1 VAL A 384      -5.998 -35.383 -48.742  1.00  0.90           C  
ATOM   5738  CG2 VAL A 384      -5.356 -37.488 -49.856  1.00  0.90           C  
ATOM   5739  H   VAL A 384      -2.840 -36.523 -51.022  1.00  0.90           H  
ATOM   5740  HA  VAL A 384      -5.468 -35.447 -51.482  1.00  0.90           H  
ATOM   5741  HB  VAL A 384      -4.044 -36.109 -48.906  1.00  0.90           H  
ATOM   5742 1HG1 VAL A 384      -6.203 -35.934 -47.818  1.00  0.90           H  
ATOM   5743 2HG1 VAL A 384      -5.669 -34.375 -48.499  1.00  0.90           H  
ATOM   5744 3HG1 VAL A 384      -6.892 -35.341 -49.350  1.00  0.90           H  
ATOM   5745 1HG2 VAL A 384      -5.564 -38.038 -48.937  1.00  0.90           H  
ATOM   5746 2HG2 VAL A 384      -6.256 -37.449 -50.469  1.00  0.90           H  
ATOM   5747 3HG2 VAL A 384      -4.562 -37.986 -50.410  1.00  0.90           H  
ATOM   5748  N   ALA A 385      -3.356 -33.355 -49.980  1.00  0.84           N  
ATOM   5749  CA  ALA A 385      -3.264 -31.930 -49.705  1.00  0.84           C  
ATOM   5750  C   ALA A 385      -3.346 -31.113 -50.987  1.00  0.84           C  
ATOM   5751  O   ALA A 385      -2.737 -31.457 -52.005  1.00  0.84           O  
ATOM   5752  CB  ALA A 385      -1.988 -31.570 -48.981  1.00  0.84           C  
ATOM   5753  H   ALA A 385      -2.543 -33.947 -49.813  1.00  0.84           H  
ATOM   5754  HA  ALA A 385      -4.105 -31.676 -49.080  1.00  0.84           H  
ATOM   5755 1HB  ALA A 385      -1.994 -30.499 -48.775  1.00  0.84           H  
ATOM   5756 2HB  ALA A 385      -1.929 -32.117 -48.042  1.00  0.84           H  
ATOM   5757 3HB  ALA A 385      -1.125 -31.820 -49.596  1.00  0.84           H  
ATOM   5758  N   VAL A 386      -4.020 -29.975 -50.895  1.00  0.78           N  
ATOM   5759  CA  VAL A 386      -4.151 -29.033 -51.993  1.00  0.78           C  
ATOM   5760  C   VAL A 386      -3.602 -27.667 -51.624  1.00  0.78           C  
ATOM   5761  O   VAL A 386      -3.956 -27.098 -50.590  1.00  0.78           O  
ATOM   5762  CB  VAL A 386      -5.625 -28.883 -52.391  1.00  0.78           C  
ATOM   5763  CG1 VAL A 386      -5.777 -27.845 -53.499  1.00  0.78           C  
ATOM   5764  CG2 VAL A 386      -6.172 -30.221 -52.842  1.00  0.78           C  
ATOM   5765  H   VAL A 386      -4.486 -29.780 -50.014  1.00  0.78           H  
ATOM   5766  HA  VAL A 386      -3.594 -29.418 -52.847  1.00  0.78           H  
ATOM   5767  HB  VAL A 386      -6.175 -28.541 -51.535  1.00  0.78           H  
ATOM   5768 1HG1 VAL A 386      -6.830 -27.737 -53.758  1.00  0.78           H  
ATOM   5769 2HG1 VAL A 386      -5.399 -26.885 -53.162  1.00  0.78           H  
ATOM   5770 3HG1 VAL A 386      -5.221 -28.162 -54.377  1.00  0.78           H  
ATOM   5771 1HG2 VAL A 386      -7.219 -30.112 -53.109  1.00  0.78           H  
ATOM   5772 2HG2 VAL A 386      -5.611 -30.573 -53.708  1.00  0.78           H  
ATOM   5773 3HG2 VAL A 386      -6.081 -30.947 -52.035  1.00  0.78           H  
ATOM   5774  N   ARG A 387      -2.726 -27.146 -52.464  1.00  0.73           N  
ATOM   5775  CA  ARG A 387      -2.161 -25.832 -52.221  1.00  0.73           C  
ATOM   5776  C   ARG A 387      -2.973 -24.771 -52.960  1.00  0.73           C  
ATOM   5777  O   ARG A 387      -3.256 -24.912 -54.153  1.00  0.73           O  
ATOM   5778  CB  ARG A 387      -0.706 -25.816 -52.641  1.00  0.73           C  
ATOM   5779  CG  ARG A 387       0.109 -24.649 -52.171  1.00  0.73           C  
ATOM   5780  CD  ARG A 387       0.087 -23.525 -53.128  1.00  0.73           C  
ATOM   5781  NE  ARG A 387       1.017 -22.490 -52.759  1.00  0.73           N  
ATOM   5782  CZ  ARG A 387       0.922 -21.220 -53.211  1.00  0.73           C  
ATOM   5783  NH1 ARG A 387      -0.055 -20.905 -54.035  1.00  0.73           N  
ATOM   5784  NH2 ARG A 387       1.783 -20.299 -52.837  1.00  0.73           N  
ATOM   5785  H   ARG A 387      -2.460 -27.664 -53.291  1.00  0.73           H  
ATOM   5786  HA  ARG A 387      -2.208 -25.616 -51.150  1.00  0.73           H  
ATOM   5787 1HB  ARG A 387      -0.217 -26.716 -52.270  1.00  0.73           H  
ATOM   5788 2HB  ARG A 387      -0.645 -25.835 -53.727  1.00  0.73           H  
ATOM   5789 1HG  ARG A 387      -0.273 -24.290 -51.212  1.00  0.73           H  
ATOM   5790 2HG  ARG A 387       1.137 -24.972 -52.051  1.00  0.73           H  
ATOM   5791 1HD  ARG A 387       0.356 -23.886 -54.117  1.00  0.73           H  
ATOM   5792 2HD  ARG A 387      -0.899 -23.085 -53.162  1.00  0.73           H  
ATOM   5793  HE  ARG A 387       1.792 -22.754 -52.115  1.00  0.73           H  
ATOM   5794 1HH1 ARG A 387      -0.710 -21.606 -54.332  1.00  0.73           H  
ATOM   5795 2HH1 ARG A 387      -0.171 -19.943 -54.382  1.00  0.73           H  
ATOM   5796 1HH2 ARG A 387       2.532 -20.533 -52.198  1.00  0.73           H  
ATOM   5797 2HH2 ARG A 387       1.685 -19.357 -53.186  1.00  0.73           H  
ATOM   5798  N   THR A 388      -3.347 -23.725 -52.235  1.00  0.69           N  
ATOM   5799  CA  THR A 388      -4.129 -22.600 -52.726  1.00  0.69           C  
ATOM   5800  C   THR A 388      -3.412 -21.287 -52.383  1.00  0.69           C  
ATOM   5801  O   THR A 388      -2.458 -21.284 -51.603  1.00  0.69           O  
ATOM   5802  CB  THR A 388      -5.533 -22.637 -52.089  1.00  0.69           C  
ATOM   5803  OG1 THR A 388      -5.410 -22.461 -50.677  1.00  0.69           O  
ATOM   5804  CG2 THR A 388      -6.198 -23.961 -52.343  1.00  0.69           C  
ATOM   5805  H   THR A 388      -3.100 -23.708 -51.252  1.00  0.69           H  
ATOM   5806  HA  THR A 388      -4.224 -22.670 -53.809  1.00  0.69           H  
ATOM   5807  HB  THR A 388      -6.146 -21.843 -52.499  1.00  0.69           H  
ATOM   5808  HG1 THR A 388      -4.637 -22.975 -50.354  1.00  0.69           H  
ATOM   5809 1HG2 THR A 388      -7.173 -23.965 -51.885  1.00  0.69           H  
ATOM   5810 2HG2 THR A 388      -6.297 -24.113 -53.414  1.00  0.69           H  
ATOM   5811 3HG2 THR A 388      -5.605 -24.764 -51.916  1.00  0.69           H  
ATOM   5812  N   ASP A 389      -3.871 -20.167 -52.943  1.00  0.68           N  
ATOM   5813  CA  ASP A 389      -3.264 -18.882 -52.598  1.00  0.68           C  
ATOM   5814  C   ASP A 389      -3.889 -18.224 -51.369  1.00  0.68           C  
ATOM   5815  O   ASP A 389      -3.184 -17.565 -50.599  1.00  0.68           O  
ATOM   5816  CB  ASP A 389      -3.322 -17.910 -53.784  1.00  0.68           C  
ATOM   5817  CG  ASP A 389      -2.434 -18.346 -54.967  1.00  0.68           C  
ATOM   5818  OD1 ASP A 389      -1.237 -18.506 -54.760  1.00  0.68           O  
ATOM   5819  OD2 ASP A 389      -2.940 -18.511 -56.048  1.00  0.68           O  
ATOM   5820  H   ASP A 389      -4.656 -20.207 -53.593  1.00  0.68           H  
ATOM   5821  HA  ASP A 389      -2.212 -19.059 -52.374  1.00  0.68           H  
ATOM   5822 1HB  ASP A 389      -4.354 -17.832 -54.134  1.00  0.68           H  
ATOM   5823 2HB  ASP A 389      -3.012 -16.920 -53.456  1.00  0.68           H  
ATOM   5824  N   THR A 390      -5.196 -18.398 -51.175  1.00  0.67           N  
ATOM   5825  CA  THR A 390      -5.860 -17.743 -50.046  1.00  0.67           C  
ATOM   5826  C   THR A 390      -7.036 -18.539 -49.460  1.00  0.67           C  
ATOM   5827  O   THR A 390      -7.372 -19.630 -49.929  1.00  0.67           O  
ATOM   5828  CB  THR A 390      -6.350 -16.338 -50.454  1.00  0.67           C  
ATOM   5829  OG1 THR A 390      -6.747 -15.620 -49.269  1.00  0.67           O  
ATOM   5830  CG2 THR A 390      -7.526 -16.448 -51.426  1.00  0.67           C  
ATOM   5831  H   THR A 390      -5.722 -18.970 -51.820  1.00  0.67           H  
ATOM   5832  HA  THR A 390      -5.125 -17.615 -49.250  1.00  0.67           H  
ATOM   5833  HB  THR A 390      -5.536 -15.795 -50.937  1.00  0.67           H  
ATOM   5834  HG1 THR A 390      -5.945 -15.243 -48.852  1.00  0.67           H  
ATOM   5835 1HG2 THR A 390      -7.864 -15.450 -51.707  1.00  0.67           H  
ATOM   5836 2HG2 THR A 390      -7.206 -16.989 -52.318  1.00  0.67           H  
ATOM   5837 3HG2 THR A 390      -8.330 -16.975 -50.960  1.00  0.67           H  
ATOM   5838  N   LEU A 391      -7.671 -17.946 -48.444  1.00  0.67           N  
ATOM   5839  CA  LEU A 391      -8.790 -18.542 -47.719  1.00  0.67           C  
ATOM   5840  C   LEU A 391     -10.021 -18.690 -48.589  1.00  0.67           C  
ATOM   5841  O   LEU A 391     -10.621 -19.760 -48.635  1.00  0.67           O  
ATOM   5842  CB  LEU A 391      -9.142 -17.699 -46.484  1.00  0.67           C  
ATOM   5843  CG  LEU A 391     -10.344 -18.192 -45.645  1.00  0.67           C  
ATOM   5844  CD1 LEU A 391     -10.065 -19.577 -45.131  1.00  0.67           C  
ATOM   5845  CD2 LEU A 391     -10.597 -17.239 -44.469  1.00  0.67           C  
ATOM   5846  H   LEU A 391      -7.341 -17.023 -48.202  1.00  0.67           H  
ATOM   5847  HA  LEU A 391      -8.489 -19.535 -47.387  1.00  0.67           H  
ATOM   5848 1HB  LEU A 391      -8.274 -17.656 -45.831  1.00  0.67           H  
ATOM   5849 2HB  LEU A 391      -9.369 -16.688 -46.815  1.00  0.67           H  
ATOM   5850  HG  LEU A 391     -11.225 -18.231 -46.280  1.00  0.67           H  
ATOM   5851 1HD1 LEU A 391     -10.915 -19.924 -44.558  1.00  0.67           H  
ATOM   5852 2HD1 LEU A 391      -9.890 -20.250 -45.970  1.00  0.67           H  
ATOM   5853 3HD1 LEU A 391      -9.200 -19.553 -44.498  1.00  0.67           H  
ATOM   5854 1HD2 LEU A 391     -11.446 -17.595 -43.898  1.00  0.67           H  
ATOM   5855 2HD2 LEU A 391      -9.720 -17.202 -43.826  1.00  0.67           H  
ATOM   5856 3HD2 LEU A 391     -10.811 -16.246 -44.844  1.00  0.67           H  
ATOM   5857  N   GLN A 392     -10.389 -17.622 -49.298  1.00  0.67           N  
ATOM   5858  CA  GLN A 392     -11.580 -17.661 -50.134  1.00  0.67           C  
ATOM   5859  C   GLN A 392     -11.501 -18.764 -51.164  1.00  0.67           C  
ATOM   5860  O   GLN A 392     -12.446 -19.540 -51.313  1.00  0.67           O  
ATOM   5861  CB  GLN A 392     -11.797 -16.307 -50.816  1.00  0.67           C  
ATOM   5862  CG  GLN A 392     -13.024 -16.246 -51.699  1.00  0.67           C  
ATOM   5863  CD  GLN A 392     -13.247 -14.863 -52.274  1.00  0.67           C  
ATOM   5864  OE1 GLN A 392     -12.296 -14.115 -52.521  1.00  0.67           O  
ATOM   5865  NE2 GLN A 392     -14.511 -14.506 -52.488  1.00  0.67           N  
ATOM   5866  H   GLN A 392      -9.843 -16.775 -49.237  1.00  0.67           H  
ATOM   5867  HA  GLN A 392     -12.435 -17.879 -49.515  1.00  0.67           H  
ATOM   5868 1HB  GLN A 392     -11.889 -15.531 -50.058  1.00  0.67           H  
ATOM   5869 2HB  GLN A 392     -10.931 -16.066 -51.430  1.00  0.67           H  
ATOM   5870 1HG  GLN A 392     -12.892 -16.943 -52.529  1.00  0.67           H  
ATOM   5871 2HG  GLN A 392     -13.893 -16.525 -51.125  1.00  0.67           H  
ATOM   5872 1HE2 GLN A 392     -14.719 -13.602 -52.864  1.00  0.67           H  
ATOM   5873 2HE2 GLN A 392     -15.258 -15.139 -52.279  1.00  0.67           H  
ATOM   5874  N   GLN A 393     -10.364 -18.862 -51.844  1.00  0.66           N  
ATOM   5875  CA  GLN A 393     -10.174 -19.904 -52.834  1.00  0.66           C  
ATOM   5876  C   GLN A 393     -10.287 -21.274 -52.195  1.00  0.66           C  
ATOM   5877  O   GLN A 393     -10.989 -22.154 -52.697  1.00  0.66           O  
ATOM   5878  CB  GLN A 393      -8.810 -19.768 -53.502  1.00  0.66           C  
ATOM   5879  CG  GLN A 393      -8.540 -20.837 -54.546  1.00  0.66           C  
ATOM   5880  CD  GLN A 393      -7.172 -20.710 -55.186  1.00  0.66           C  
ATOM   5881  OE1 GLN A 393      -6.200 -20.259 -54.559  1.00  0.66           O  
ATOM   5882  NE2 GLN A 393      -7.086 -21.111 -56.448  1.00  0.66           N  
ATOM   5883  H   GLN A 393      -9.623 -18.205 -51.663  1.00  0.66           H  
ATOM   5884  HA  GLN A 393     -10.955 -19.814 -53.590  1.00  0.66           H  
ATOM   5885 1HB  GLN A 393      -8.728 -18.791 -53.974  1.00  0.66           H  
ATOM   5886 2HB  GLN A 393      -8.031 -19.834 -52.739  1.00  0.66           H  
ATOM   5887 1HG  GLN A 393      -8.595 -21.813 -54.055  1.00  0.66           H  
ATOM   5888 2HG  GLN A 393      -9.298 -20.771 -55.328  1.00  0.66           H  
ATOM   5889 1HE2 GLN A 393      -6.212 -21.049 -56.938  1.00  0.66           H  
ATOM   5890 2HE2 GLN A 393      -7.896 -21.465 -56.918  1.00  0.66           H  
ATOM   5891  N   ALA A 394      -9.616 -21.459 -51.061  1.00  0.67           N  
ATOM   5892  CA  ALA A 394      -9.657 -22.752 -50.418  1.00  0.67           C  
ATOM   5893  C   ALA A 394     -11.077 -23.150 -50.045  1.00  0.67           C  
ATOM   5894  O   ALA A 394     -11.495 -24.287 -50.276  1.00  0.67           O  
ATOM   5895  CB  ALA A 394      -8.796 -22.705 -49.179  1.00  0.67           C  
ATOM   5896  H   ALA A 394      -9.043 -20.719 -50.651  1.00  0.67           H  
ATOM   5897  HA  ALA A 394      -9.271 -23.491 -51.116  1.00  0.67           H  
ATOM   5898 1HB  ALA A 394      -8.800 -23.673 -48.731  1.00  0.67           H  
ATOM   5899 2HB  ALA A 394      -7.776 -22.433 -49.455  1.00  0.67           H  
ATOM   5900 3HB  ALA A 394      -9.191 -21.964 -48.486  1.00  0.67           H  
ATOM   5901  N   MET A 395     -11.849 -22.199 -49.523  1.00  0.67           N  
ATOM   5902  CA  MET A 395     -13.210 -22.500 -49.125  1.00  0.67           C  
ATOM   5903  C   MET A 395     -14.104 -22.798 -50.316  1.00  0.67           C  
ATOM   5904  O   MET A 395     -14.937 -23.704 -50.245  1.00  0.67           O  
ATOM   5905  CB  MET A 395     -13.763 -21.384 -48.269  1.00  0.67           C  
ATOM   5906  CG  MET A 395     -13.090 -21.288 -46.953  1.00  0.67           C  
ATOM   5907  SD  MET A 395     -13.662 -19.955 -45.995  1.00  0.67           S  
ATOM   5908  CE  MET A 395     -15.248 -20.559 -45.554  1.00  0.67           C  
ATOM   5909  H   MET A 395     -11.467 -21.265 -49.364  1.00  0.67           H  
ATOM   5910  HA  MET A 395     -13.185 -23.398 -48.510  1.00  0.67           H  
ATOM   5911 1HB  MET A 395     -13.669 -20.427 -48.791  1.00  0.67           H  
ATOM   5912 2HB  MET A 395     -14.801 -21.566 -48.063  1.00  0.67           H  
ATOM   5913 1HG  MET A 395     -13.288 -22.198 -46.411  1.00  0.67           H  
ATOM   5914 2HG  MET A 395     -12.016 -21.189 -47.085  1.00  0.67           H  
ATOM   5915 1HE  MET A 395     -15.735 -19.846 -44.928  1.00  0.67           H  
ATOM   5916 2HE  MET A 395     -15.839 -20.730 -46.445  1.00  0.67           H  
ATOM   5917 3HE  MET A 395     -15.138 -21.473 -45.013  1.00  0.67           H  
ATOM   5918  N   GLU A 396     -13.932 -22.064 -51.422  1.00  0.68           N  
ATOM   5919  CA  GLU A 396     -14.729 -22.321 -52.617  1.00  0.68           C  
ATOM   5920  C   GLU A 396     -14.458 -23.736 -53.127  1.00  0.68           C  
ATOM   5921  O   GLU A 396     -15.380 -24.490 -53.463  1.00  0.68           O  
ATOM   5922  CB  GLU A 396     -14.432 -21.285 -53.717  1.00  0.68           C  
ATOM   5923  CG  GLU A 396     -15.286 -21.445 -54.998  1.00  0.68           C  
ATOM   5924  CD  GLU A 396     -15.039 -20.351 -56.049  1.00  0.68           C  
ATOM   5925  OE1 GLU A 396     -14.228 -19.492 -55.809  1.00  0.68           O  
ATOM   5926  OE2 GLU A 396     -15.671 -20.384 -57.090  1.00  0.68           O  
ATOM   5927  H   GLU A 396     -13.244 -21.307 -51.430  1.00  0.68           H  
ATOM   5928  HA  GLU A 396     -15.779 -22.254 -52.353  1.00  0.68           H  
ATOM   5929 1HB  GLU A 396     -14.593 -20.281 -53.320  1.00  0.68           H  
ATOM   5930 2HB  GLU A 396     -13.379 -21.355 -54.001  1.00  0.68           H  
ATOM   5931 1HG  GLU A 396     -15.051 -22.412 -55.436  1.00  0.68           H  
ATOM   5932 2HG  GLU A 396     -16.341 -21.450 -54.720  1.00  0.68           H  
ATOM   5933  N   GLN A 397     -13.180 -24.129 -53.138  1.00  0.70           N  
ATOM   5934  CA  GLN A 397     -12.830 -25.456 -53.621  1.00  0.70           C  
ATOM   5935  C   GLN A 397     -13.481 -26.520 -52.744  1.00  0.70           C  
ATOM   5936  O   GLN A 397     -13.988 -27.523 -53.252  1.00  0.70           O  
ATOM   5937  CB  GLN A 397     -11.304 -25.634 -53.639  1.00  0.70           C  
ATOM   5938  CG  GLN A 397     -10.597 -24.811 -54.704  1.00  0.70           C  
ATOM   5939  CD  GLN A 397      -9.109 -24.948 -54.619  1.00  0.70           C  
ATOM   5940  OE1 GLN A 397      -8.582 -25.380 -53.601  1.00  0.70           O  
ATOM   5941  NE2 GLN A 397      -8.412 -24.581 -55.686  1.00  0.70           N  
ATOM   5942  H   GLN A 397     -12.445 -23.481 -52.845  1.00  0.70           H  
ATOM   5943  HA  GLN A 397     -13.210 -25.566 -54.633  1.00  0.70           H  
ATOM   5944 1HB  GLN A 397     -10.896 -25.346 -52.667  1.00  0.70           H  
ATOM   5945 2HB  GLN A 397     -11.062 -26.683 -53.797  1.00  0.70           H  
ATOM   5946 1HG  GLN A 397     -10.918 -25.155 -55.684  1.00  0.70           H  
ATOM   5947 2HG  GLN A 397     -10.856 -23.764 -54.574  1.00  0.70           H  
ATOM   5948 1HE2 GLN A 397      -7.413 -24.653 -55.684  1.00  0.70           H  
ATOM   5949 2HE2 GLN A 397      -8.888 -24.236 -56.493  1.00  0.70           H  
ATOM   5950  N   ILE A 398     -13.512 -26.289 -51.435  1.00  0.72           N  
ATOM   5951  CA  ILE A 398     -14.144 -27.218 -50.510  1.00  0.72           C  
ATOM   5952  C   ILE A 398     -15.654 -27.270 -50.676  1.00  0.72           C  
ATOM   5953  O   ILE A 398     -16.241 -28.351 -50.729  1.00  0.72           O  
ATOM   5954  CB  ILE A 398     -13.818 -26.858 -49.061  1.00  0.72           C  
ATOM   5955  CG1 ILE A 398     -12.331 -27.092 -48.798  1.00  0.72           C  
ATOM   5956  CG2 ILE A 398     -14.690 -27.659 -48.107  1.00  0.72           C  
ATOM   5957  CD1 ILE A 398     -11.859 -26.532 -47.499  1.00  0.72           C  
ATOM   5958  H   ILE A 398     -13.053 -25.454 -51.065  1.00  0.72           H  
ATOM   5959  HA  ILE A 398     -13.747 -28.213 -50.706  1.00  0.72           H  
ATOM   5960  HB  ILE A 398     -14.006 -25.797 -48.906  1.00  0.72           H  
ATOM   5961 1HG1 ILE A 398     -12.138 -28.139 -48.810  1.00  0.72           H  
ATOM   5962 2HG1 ILE A 398     -11.756 -26.635 -49.601  1.00  0.72           H  
ATOM   5963 1HG2 ILE A 398     -14.441 -27.374 -47.097  1.00  0.72           H  
ATOM   5964 2HG2 ILE A 398     -15.740 -27.444 -48.297  1.00  0.72           H  
ATOM   5965 3HG2 ILE A 398     -14.510 -28.717 -48.243  1.00  0.72           H  
ATOM   5966 1HD1 ILE A 398     -10.794 -26.732 -47.382  1.00  0.72           H  
ATOM   5967 2HD1 ILE A 398     -12.039 -25.462 -47.496  1.00  0.72           H  
ATOM   5968 3HD1 ILE A 398     -12.404 -26.990 -46.687  1.00  0.72           H  
ATOM   5969  N   ALA A 399     -16.289 -26.106 -50.792  1.00  0.74           N  
ATOM   5970  CA  ALA A 399     -17.740 -26.011 -50.900  1.00  0.74           C  
ATOM   5971  C   ALA A 399     -18.283 -26.799 -52.080  1.00  0.74           C  
ATOM   5972  O   ALA A 399     -19.359 -27.388 -51.998  1.00  0.74           O  
ATOM   5973  CB  ALA A 399     -18.150 -24.569 -51.044  1.00  0.74           C  
ATOM   5974  H   ALA A 399     -15.747 -25.246 -50.764  1.00  0.74           H  
ATOM   5975  HA  ALA A 399     -18.171 -26.415 -49.989  1.00  0.74           H  
ATOM   5976 1HB  ALA A 399     -19.235 -24.498 -51.093  1.00  0.74           H  
ATOM   5977 2HB  ALA A 399     -17.788 -24.025 -50.190  1.00  0.74           H  
ATOM   5978 3HB  ALA A 399     -17.714 -24.154 -51.954  1.00  0.74           H  
ATOM   5979  N   ARG A 400     -17.528 -26.848 -53.166  1.00  0.76           N  
ATOM   5980  CA  ARG A 400     -17.945 -27.573 -54.357  1.00  0.76           C  
ATOM   5981  C   ARG A 400     -17.824 -29.100 -54.231  1.00  0.76           C  
ATOM   5982  O   ARG A 400     -18.325 -29.836 -55.084  1.00  0.76           O  
ATOM   5983  CB  ARG A 400     -17.105 -27.116 -55.529  1.00  0.76           C  
ATOM   5984  CG  ARG A 400     -17.359 -25.687 -55.961  1.00  0.76           C  
ATOM   5985  CD  ARG A 400     -16.465 -25.285 -57.065  1.00  0.76           C  
ATOM   5986  NE  ARG A 400     -16.646 -23.892 -57.418  1.00  0.76           N  
ATOM   5987  CZ  ARG A 400     -17.566 -23.423 -58.276  1.00  0.76           C  
ATOM   5988  NH1 ARG A 400     -18.394 -24.245 -58.889  1.00  0.76           N  
ATOM   5989  NH2 ARG A 400     -17.629 -22.127 -58.495  1.00  0.76           N  
ATOM   5990  H   ARG A 400     -16.654 -26.315 -53.186  1.00  0.76           H  
ATOM   5991  HA  ARG A 400     -18.986 -27.324 -54.555  1.00  0.76           H  
ATOM   5992 1HB  ARG A 400     -16.047 -27.188 -55.256  1.00  0.76           H  
ATOM   5993 2HB  ARG A 400     -17.272 -27.769 -56.383  1.00  0.76           H  
ATOM   5994 1HG  ARG A 400     -18.389 -25.589 -56.300  1.00  0.76           H  
ATOM   5995 2HG  ARG A 400     -17.191 -25.015 -55.121  1.00  0.76           H  
ATOM   5996 1HD  ARG A 400     -15.429 -25.423 -56.750  1.00  0.76           H  
ATOM   5997 2HD  ARG A 400     -16.665 -25.893 -57.944  1.00  0.76           H  
ATOM   5998  HE  ARG A 400     -16.036 -23.209 -56.973  1.00  0.76           H  
ATOM   5999 1HH1 ARG A 400     -18.341 -25.239 -58.715  1.00  0.76           H  
ATOM   6000 2HH1 ARG A 400     -19.082 -23.881 -59.533  1.00  0.76           H  
ATOM   6001 1HH2 ARG A 400     -16.974 -21.498 -58.001  1.00  0.76           H  
ATOM   6002 2HH2 ARG A 400     -18.309 -21.750 -59.134  1.00  0.76           H  
ATOM   6003  N   GLN A 401     -17.120 -29.575 -53.202  1.00  0.77           N  
ATOM   6004  CA  GLN A 401     -16.865 -31.001 -53.020  1.00  0.77           C  
ATOM   6005  C   GLN A 401     -17.499 -31.597 -51.764  1.00  0.77           C  
ATOM   6006  O   GLN A 401     -17.827 -32.788 -51.733  1.00  0.77           O  
ATOM   6007  CB  GLN A 401     -15.367 -31.226 -52.881  1.00  0.77           C  
ATOM   6008  CG  GLN A 401     -14.525 -30.849 -54.057  1.00  0.77           C  
ATOM   6009  CD  GLN A 401     -13.053 -30.987 -53.709  1.00  0.77           C  
ATOM   6010  OE1 GLN A 401     -12.478 -32.087 -53.672  1.00  0.77           O  
ATOM   6011  NE2 GLN A 401     -12.450 -29.851 -53.410  1.00  0.77           N  
ATOM   6012  H   GLN A 401     -16.752 -28.933 -52.507  1.00  0.77           H  
ATOM   6013  HA  GLN A 401     -17.250 -31.536 -53.887  1.00  0.77           H  
ATOM   6014 1HB  GLN A 401     -15.009 -30.643 -52.027  1.00  0.77           H  
ATOM   6015 2HB  GLN A 401     -15.188 -32.273 -52.668  1.00  0.77           H  
ATOM   6016 1HG  GLN A 401     -14.754 -31.501 -54.895  1.00  0.77           H  
ATOM   6017 2HG  GLN A 401     -14.721 -29.807 -54.317  1.00  0.77           H  
ATOM   6018 1HE2 GLN A 401     -11.491 -29.841 -53.125  1.00  0.77           H  
ATOM   6019 2HE2 GLN A 401     -12.991 -28.990 -53.433  1.00  0.77           H  
ATOM   6020  N   VAL A 402     -17.619 -30.786 -50.716  1.00  0.77           N  
ATOM   6021  CA  VAL A 402     -18.046 -31.246 -49.397  1.00  0.77           C  
ATOM   6022  C   VAL A 402     -19.423 -31.911 -49.409  1.00  0.77           C  
ATOM   6023  O   VAL A 402     -20.360 -31.430 -50.055  1.00  0.77           O  
ATOM   6024  CB  VAL A 402     -17.991 -30.049 -48.432  1.00  0.77           C  
ATOM   6025  CG1 VAL A 402     -19.018 -29.021 -48.797  1.00  0.77           C  
ATOM   6026  CG2 VAL A 402     -18.156 -30.504 -47.046  1.00  0.77           C  
ATOM   6027  H   VAL A 402     -17.342 -29.813 -50.815  1.00  0.77           H  
ATOM   6028  HA  VAL A 402     -17.322 -31.987 -49.048  1.00  0.77           H  
ATOM   6029  HB  VAL A 402     -17.015 -29.584 -48.532  1.00  0.77           H  
ATOM   6030 1HG1 VAL A 402     -18.939 -28.166 -48.127  1.00  0.77           H  
ATOM   6031 2HG1 VAL A 402     -18.844 -28.704 -49.818  1.00  0.77           H  
ATOM   6032 3HG1 VAL A 402     -20.010 -29.455 -48.721  1.00  0.77           H  
ATOM   6033 1HG2 VAL A 402     -18.067 -29.664 -46.383  1.00  0.77           H  
ATOM   6034 2HG2 VAL A 402     -19.122 -30.966 -46.931  1.00  0.77           H  
ATOM   6035 3HG2 VAL A 402     -17.397 -31.215 -46.815  1.00  0.77           H  
ATOM   6036  N   GLN A 403     -19.530 -33.035 -48.700  1.00  0.76           N  
ATOM   6037  CA  GLN A 403     -20.746 -33.836 -48.637  1.00  0.76           C  
ATOM   6038  C   GLN A 403     -21.438 -33.753 -47.271  1.00  0.76           C  
ATOM   6039  O   GLN A 403     -20.811 -33.353 -46.296  1.00  0.76           O  
ATOM   6040  CB  GLN A 403     -20.393 -35.290 -48.983  1.00  0.76           C  
ATOM   6041  CG  GLN A 403     -19.789 -35.464 -50.367  1.00  0.76           C  
ATOM   6042  CD  GLN A 403     -20.755 -35.083 -51.484  1.00  0.76           C  
ATOM   6043  OE1 GLN A 403     -21.868 -35.625 -51.572  1.00  0.76           O  
ATOM   6044  NE2 GLN A 403     -20.335 -34.155 -52.341  1.00  0.76           N  
ATOM   6045  H   GLN A 403     -18.715 -33.370 -48.167  1.00  0.76           H  
ATOM   6046  HA  GLN A 403     -21.409 -33.454 -49.405  1.00  0.76           H  
ATOM   6047 1HB  GLN A 403     -19.651 -35.644 -48.260  1.00  0.76           H  
ATOM   6048 2HB  GLN A 403     -21.240 -35.940 -48.895  1.00  0.76           H  
ATOM   6049 1HG  GLN A 403     -18.905 -34.828 -50.445  1.00  0.76           H  
ATOM   6050 2HG  GLN A 403     -19.506 -36.506 -50.499  1.00  0.76           H  
ATOM   6051 1HE2 GLN A 403     -20.919 -33.857 -53.092  1.00  0.76           H  
ATOM   6052 2HE2 GLN A 403     -19.407 -33.732 -52.225  1.00  0.76           H  
ATOM   6053  N   PRO A 404     -22.721 -34.124 -47.158  1.00  0.73           N  
ATOM   6054  CA  PRO A 404     -23.434 -34.213 -45.903  1.00  0.73           C  
ATOM   6055  C   PRO A 404     -22.640 -35.084 -44.942  1.00  0.73           C  
ATOM   6056  O   PRO A 404     -22.032 -36.070 -45.360  1.00  0.73           O  
ATOM   6057  CB  PRO A 404     -24.757 -34.862 -46.321  1.00  0.73           C  
ATOM   6058  CG  PRO A 404     -24.952 -34.413 -47.760  1.00  0.73           C  
ATOM   6059  CD  PRO A 404     -23.565 -34.396 -48.356  1.00  0.73           C  
ATOM   6060  HA  PRO A 404     -23.580 -33.203 -45.501  1.00  0.73           H  
ATOM   6061 1HB  PRO A 404     -24.684 -35.953 -46.209  1.00  0.73           H  
ATOM   6062 2HB  PRO A 404     -25.562 -34.529 -45.655  1.00  0.73           H  
ATOM   6063 1HG  PRO A 404     -25.630 -35.103 -48.285  1.00  0.73           H  
ATOM   6064 2HG  PRO A 404     -25.431 -33.422 -47.780  1.00  0.73           H  
ATOM   6065 1HD  PRO A 404     -23.348 -35.363 -48.811  1.00  0.73           H  
ATOM   6066 2HD  PRO A 404     -23.523 -33.571 -49.077  1.00  0.73           H  
ATOM   6067  N   ASP A 405     -22.669 -34.707 -43.662  1.00  0.70           N  
ATOM   6068  CA  ASP A 405     -21.937 -35.293 -42.532  1.00  0.70           C  
ATOM   6069  C   ASP A 405     -20.439 -34.963 -42.537  1.00  0.70           C  
ATOM   6070  O   ASP A 405     -19.703 -35.424 -41.652  1.00  0.70           O  
ATOM   6071  CB  ASP A 405     -22.096 -36.821 -42.469  1.00  0.70           C  
ATOM   6072  CG  ASP A 405     -23.543 -37.289 -42.199  1.00  0.70           C  
ATOM   6073  OD1 ASP A 405     -24.193 -36.716 -41.356  1.00  0.70           O  
ATOM   6074  OD2 ASP A 405     -23.976 -38.215 -42.842  1.00  0.70           O  
ATOM   6075  H   ASP A 405     -23.200 -33.874 -43.430  1.00  0.70           H  
ATOM   6076  HA  ASP A 405     -22.362 -34.875 -41.618  1.00  0.70           H  
ATOM   6077 1HB  ASP A 405     -21.725 -37.290 -43.372  1.00  0.70           H  
ATOM   6078 2HB  ASP A 405     -21.471 -37.198 -41.658  1.00  0.70           H  
ATOM   6079  N   ASP A 406     -20.013 -34.092 -43.461  1.00  0.66           N  
ATOM   6080  CA  ASP A 406     -18.653 -33.579 -43.452  1.00  0.66           C  
ATOM   6081  C   ASP A 406     -18.559 -32.314 -42.615  1.00  0.66           C  
ATOM   6082  O   ASP A 406     -19.568 -31.652 -42.328  1.00  0.66           O  
ATOM   6083  CB  ASP A 406     -18.124 -33.216 -44.829  1.00  0.66           C  
ATOM   6084  CG  ASP A 406     -17.890 -34.386 -45.791  1.00  0.66           C  
ATOM   6085  OD1 ASP A 406     -17.971 -35.530 -45.369  1.00  0.66           O  
ATOM   6086  OD2 ASP A 406     -17.493 -34.118 -46.926  1.00  0.66           O  
ATOM   6087  H   ASP A 406     -20.632 -33.778 -44.212  1.00  0.66           H  
ATOM   6088  HA  ASP A 406     -17.994 -34.326 -43.010  1.00  0.66           H  
ATOM   6089 1HB  ASP A 406     -18.817 -32.540 -45.274  1.00  0.66           H  
ATOM   6090 2HB  ASP A 406     -17.187 -32.676 -44.714  1.00  0.66           H  
ATOM   6091  N   MET A 407     -17.333 -31.981 -42.242  1.00  0.63           N  
ATOM   6092  CA  MET A 407     -17.089 -30.742 -41.531  1.00  0.63           C  
ATOM   6093  C   MET A 407     -15.964 -29.969 -42.177  1.00  0.63           C  
ATOM   6094  O   MET A 407     -15.057 -30.579 -42.740  1.00  0.63           O  
ATOM   6095  CB  MET A 407     -16.778 -31.001 -40.066  1.00  0.63           C  
ATOM   6096  CG  MET A 407     -17.887 -31.676 -39.338  1.00  0.63           C  
ATOM   6097  SD  MET A 407     -17.731 -31.518 -37.609  1.00  0.63           S  
ATOM   6098  CE  MET A 407     -19.026 -32.578 -37.039  1.00  0.63           C  
ATOM   6099  H   MET A 407     -16.556 -32.596 -42.508  1.00  0.63           H  
ATOM   6100  HA  MET A 407     -17.987 -30.132 -41.595  1.00  0.63           H  
ATOM   6101 1HB  MET A 407     -15.906 -31.643 -39.991  1.00  0.63           H  
ATOM   6102 2HB  MET A 407     -16.547 -30.058 -39.566  1.00  0.63           H  
ATOM   6103 1HG  MET A 407     -18.839 -31.288 -39.656  1.00  0.63           H  
ATOM   6104 2HG  MET A 407     -17.873 -32.728 -39.580  1.00  0.63           H  
ATOM   6105 1HE  MET A 407     -19.035 -32.583 -35.949  1.00  0.63           H  
ATOM   6106 2HE  MET A 407     -19.986 -32.223 -37.415  1.00  0.63           H  
ATOM   6107 3HE  MET A 407     -18.848 -33.594 -37.395  1.00  0.63           H  
ATOM   6108  N   VAL A 408     -16.008 -28.649 -42.074  1.00  0.61           N  
ATOM   6109  CA  VAL A 408     -14.918 -27.825 -42.560  1.00  0.61           C  
ATOM   6110  C   VAL A 408     -14.377 -26.995 -41.412  1.00  0.61           C  
ATOM   6111  O   VAL A 408     -15.107 -26.200 -40.815  1.00  0.61           O  
ATOM   6112  CB  VAL A 408     -15.384 -26.879 -43.667  1.00  0.61           C  
ATOM   6113  CG1 VAL A 408     -14.157 -26.069 -44.153  1.00  0.61           C  
ATOM   6114  CG2 VAL A 408     -16.087 -27.677 -44.781  1.00  0.61           C  
ATOM   6115  H   VAL A 408     -16.812 -28.220 -41.636  1.00  0.61           H  
ATOM   6116  HA  VAL A 408     -14.123 -28.461 -42.937  1.00  0.61           H  
ATOM   6117  HB  VAL A 408     -16.092 -26.170 -43.257  1.00  0.61           H  
ATOM   6118 1HG1 VAL A 408     -14.437 -25.379 -44.922  1.00  0.61           H  
ATOM   6119 2HG1 VAL A 408     -13.726 -25.517 -43.317  1.00  0.61           H  
ATOM   6120 3HG1 VAL A 408     -13.412 -26.755 -44.547  1.00  0.61           H  
ATOM   6121 1HG2 VAL A 408     -16.425 -26.996 -45.557  1.00  0.61           H  
ATOM   6122 2HG2 VAL A 408     -15.409 -28.400 -45.208  1.00  0.61           H  
ATOM   6123 3HG2 VAL A 408     -16.947 -28.197 -44.364  1.00  0.61           H  
ATOM   6124  N   LEU A 409     -13.109 -27.185 -41.105  1.00  0.61           N  
ATOM   6125  CA  LEU A 409     -12.477 -26.509 -39.990  1.00  0.61           C  
ATOM   6126  C   LEU A 409     -11.378 -25.553 -40.402  1.00  0.61           C  
ATOM   6127  O   LEU A 409     -10.475 -25.930 -41.152  1.00  0.61           O  
ATOM   6128  CB  LEU A 409     -11.906 -27.568 -39.034  1.00  0.61           C  
ATOM   6129  CG  LEU A 409     -11.066 -27.081 -37.856  1.00  0.61           C  
ATOM   6130  CD1 LEU A 409     -11.909 -26.262 -36.914  1.00  0.61           C  
ATOM   6131  CD2 LEU A 409     -10.489 -28.299 -37.136  1.00  0.61           C  
ATOM   6132  H   LEU A 409     -12.571 -27.855 -41.656  1.00  0.61           H  
ATOM   6133  HA  LEU A 409     -13.237 -25.935 -39.460  1.00  0.61           H  
ATOM   6134 1HB  LEU A 409     -12.741 -28.125 -38.614  1.00  0.61           H  
ATOM   6135 2HB  LEU A 409     -11.290 -28.260 -39.618  1.00  0.61           H  
ATOM   6136  HG  LEU A 409     -10.256 -26.453 -38.225  1.00  0.61           H  
ATOM   6137 1HD1 LEU A 409     -11.294 -25.930 -36.088  1.00  0.61           H  
ATOM   6138 2HD1 LEU A 409     -12.313 -25.396 -37.434  1.00  0.61           H  
ATOM   6139 3HD1 LEU A 409     -12.724 -26.872 -36.543  1.00  0.61           H  
ATOM   6140 1HD2 LEU A 409      -9.868 -27.976 -36.299  1.00  0.61           H  
ATOM   6141 2HD2 LEU A 409     -11.300 -28.930 -36.767  1.00  0.61           H  
ATOM   6142 3HD2 LEU A 409      -9.891 -28.860 -37.831  1.00  0.61           H  
ATOM   6143  N   LEU A 410     -11.464 -24.324 -39.919  1.00  0.61           N  
ATOM   6144  CA  LEU A 410     -10.386 -23.374 -40.123  1.00  0.61           C  
ATOM   6145  C   LEU A 410      -9.601 -23.269 -38.848  1.00  0.61           C  
ATOM   6146  O   LEU A 410     -10.096 -22.756 -37.848  1.00  0.61           O  
ATOM   6147  CB  LEU A 410     -10.899 -22.004 -40.551  1.00  0.61           C  
ATOM   6148  CG  LEU A 410      -9.823 -20.911 -40.692  1.00  0.61           C  
ATOM   6149  CD1 LEU A 410      -8.797 -21.303 -41.725  1.00  0.61           C  
ATOM   6150  CD2 LEU A 410     -10.473 -19.676 -41.102  1.00  0.61           C  
ATOM   6151  H   LEU A 410     -12.282 -24.059 -39.362  1.00  0.61           H  
ATOM   6152  HA  LEU A 410      -9.714 -23.755 -40.880  1.00  0.61           H  
ATOM   6153 1HB  LEU A 410     -11.343 -22.121 -41.520  1.00  0.61           H  
ATOM   6154 2HB  LEU A 410     -11.665 -21.666 -39.850  1.00  0.61           H  
ATOM   6155  HG  LEU A 410      -9.328 -20.765 -39.741  1.00  0.61           H  
ATOM   6156 1HD1 LEU A 410      -8.055 -20.533 -41.813  1.00  0.61           H  
ATOM   6157 2HD1 LEU A 410      -8.317 -22.225 -41.418  1.00  0.61           H  
ATOM   6158 3HD1 LEU A 410      -9.291 -21.440 -42.675  1.00  0.61           H  
ATOM   6159 1HD2 LEU A 410      -9.770 -18.899 -41.218  1.00  0.61           H  
ATOM   6160 2HD2 LEU A 410     -10.950 -19.848 -42.048  1.00  0.61           H  
ATOM   6161 3HD2 LEU A 410     -11.207 -19.391 -40.347  1.00  0.61           H  
ATOM   6162  N   SER A 411      -8.378 -23.777 -38.873  1.00  0.64           N  
ATOM   6163  CA  SER A 411      -7.538 -23.808 -37.681  1.00  0.64           C  
ATOM   6164  C   SER A 411      -6.093 -23.658 -38.048  1.00  0.64           C  
ATOM   6165  O   SER A 411      -5.354 -24.625 -37.906  1.00  0.64           O  
ATOM   6166  CB  SER A 411      -7.680 -25.134 -36.974  1.00  0.64           C  
ATOM   6167  OG  SER A 411      -6.983 -25.122 -35.742  1.00  0.64           O  
ATOM   6168  H   SER A 411      -8.012 -24.139 -39.762  1.00  0.64           H  
ATOM   6169  HA  SER A 411      -7.828 -23.001 -37.004  1.00  0.64           H  
ATOM   6170 1HB  SER A 411      -8.727 -25.354 -36.794  1.00  0.64           H  
ATOM   6171 2HB  SER A 411      -7.286 -25.917 -37.605  1.00  0.64           H  
ATOM   6172  HG  SER A 411      -7.654 -24.842 -35.044  1.00  0.64           H  
ATOM   6173  N   PRO A 412      -5.648 -22.476 -38.479  1.00  0.67           N  
ATOM   6174  CA  PRO A 412      -4.342 -22.243 -39.043  1.00  0.67           C  
ATOM   6175  C   PRO A 412      -3.299 -22.721 -38.092  1.00  0.67           C  
ATOM   6176  O   PRO A 412      -3.324 -22.320 -36.954  1.00  0.67           O  
ATOM   6177  CB  PRO A 412      -4.300 -20.722 -39.141  1.00  0.67           C  
ATOM   6178  CG  PRO A 412      -5.743 -20.311 -39.223  1.00  0.67           C  
ATOM   6179  CD  PRO A 412      -6.456 -21.266 -38.313  1.00  0.67           C  
ATOM   6180  HA  PRO A 412      -4.249 -22.722 -40.008  1.00  0.67           H  
ATOM   6181 1HB  PRO A 412      -3.790 -20.306 -38.258  1.00  0.67           H  
ATOM   6182 2HB  PRO A 412      -3.720 -20.409 -40.009  1.00  0.67           H  
ATOM   6183 1HG  PRO A 412      -5.840 -19.278 -38.875  1.00  0.67           H  
ATOM   6184 2HG  PRO A 412      -6.097 -20.346 -40.260  1.00  0.67           H  
ATOM   6185 1HD  PRO A 412      -6.414 -20.919 -37.264  1.00  0.67           H  
ATOM   6186 2HD  PRO A 412      -7.463 -21.380 -38.657  1.00  0.67           H  
ATOM   6187  N   ALA A 413      -2.305 -23.461 -38.551  1.00  0.72           N  
ATOM   6188  CA  ALA A 413      -1.253 -23.917 -37.638  1.00  0.72           C  
ATOM   6189  C   ALA A 413      -0.181 -22.842 -37.508  1.00  0.72           C  
ATOM   6190  O   ALA A 413       0.825 -23.009 -36.821  1.00  0.72           O  
ATOM   6191  CB  ALA A 413      -0.651 -25.215 -38.135  1.00  0.72           C  
ATOM   6192  H   ALA A 413      -2.301 -23.766 -39.512  1.00  0.72           H  
ATOM   6193  HA  ALA A 413      -1.698 -24.080 -36.651  1.00  0.72           H  
ATOM   6194 1HB  ALA A 413       0.102 -25.543 -37.438  1.00  0.72           H  
ATOM   6195 2HB  ALA A 413      -1.436 -25.968 -38.204  1.00  0.72           H  
ATOM   6196 3HB  ALA A 413      -0.206 -25.064 -39.112  1.00  0.72           H  
ATOM   6197  N   CYS A 414      -0.395 -21.774 -38.265  1.00  0.76           N  
ATOM   6198  CA  CYS A 414       0.499 -20.652 -38.434  1.00  0.76           C  
ATOM   6199  C   CYS A 414      -0.186 -19.313 -38.100  1.00  0.76           C  
ATOM   6200  O   CYS A 414      -1.413 -19.236 -38.078  1.00  0.76           O  
ATOM   6201  CB  CYS A 414       0.902 -20.633 -39.882  1.00  0.76           C  
ATOM   6202  SG  CYS A 414       1.681 -22.103 -40.535  1.00  0.76           S  
ATOM   6203  H   CYS A 414      -1.266 -21.741 -38.769  1.00  0.76           H  
ATOM   6204  HA  CYS A 414       1.367 -20.784 -37.786  1.00  0.76           H  
ATOM   6205 1HB  CYS A 414       0.044 -20.445 -40.459  1.00  0.76           H  
ATOM   6206 2HB  CYS A 414       1.529 -19.850 -40.029  1.00  0.76           H  
ATOM   6207  HG  CYS A 414       1.980 -21.572 -41.722  1.00  0.76           H  
ATOM   6208  N   ALA A 415       0.597 -18.256 -37.842  1.00  0.81           N  
ATOM   6209  CA  ALA A 415       0.051 -16.918 -37.582  1.00  0.81           C  
ATOM   6210  C   ALA A 415      -0.705 -16.404 -38.800  1.00  0.81           C  
ATOM   6211  O   ALA A 415      -0.244 -16.502 -39.942  1.00  0.81           O  
ATOM   6212  CB  ALA A 415       1.153 -15.949 -37.198  1.00  0.81           C  
ATOM   6213  H   ALA A 415       1.602 -18.367 -37.880  1.00  0.81           H  
ATOM   6214  HA  ALA A 415      -0.652 -16.988 -36.757  1.00  0.81           H  
ATOM   6215 1HB  ALA A 415       0.724 -14.970 -36.989  1.00  0.81           H  
ATOM   6216 2HB  ALA A 415       1.664 -16.322 -36.310  1.00  0.81           H  
ATOM   6217 3HB  ALA A 415       1.862 -15.868 -38.013  1.00  0.81           H  
ATOM   6218  N   SER A 416      -1.809 -15.718 -38.554  1.00  0.84           N  
ATOM   6219  CA  SER A 416      -2.651 -15.229 -39.642  1.00  0.84           C  
ATOM   6220  C   SER A 416      -2.242 -13.903 -40.258  1.00  0.84           C  
ATOM   6221  O   SER A 416      -2.833 -13.477 -41.252  1.00  0.84           O  
ATOM   6222  CB  SER A 416      -4.053 -15.084 -39.139  1.00  0.84           C  
ATOM   6223  OG  SER A 416      -4.558 -16.313 -38.748  1.00  0.84           O  
ATOM   6224  H   SER A 416      -2.125 -15.614 -37.597  1.00  0.84           H  
ATOM   6225  HA  SER A 416      -2.636 -15.983 -40.431  1.00  0.84           H  
ATOM   6226 1HB  SER A 416      -4.075 -14.400 -38.335  1.00  0.84           H  
ATOM   6227 2HB  SER A 416      -4.679 -14.666 -39.929  1.00  0.84           H  
ATOM   6228  HG  SER A 416      -4.015 -16.603 -38.000  1.00  0.84           H  
ATOM   6229  N   LEU A 417      -1.210 -13.280 -39.709  1.00  0.87           N  
ATOM   6230  CA  LEU A 417      -0.777 -11.947 -40.128  1.00  0.87           C  
ATOM   6231  C   LEU A 417      -0.338 -11.880 -41.594  1.00  0.87           C  
ATOM   6232  O   LEU A 417      -0.355 -10.819 -42.214  1.00  0.87           O  
ATOM   6233  CB  LEU A 417       0.341 -11.485 -39.207  1.00  0.87           C  
ATOM   6234  CG  LEU A 417      -0.128 -11.279 -37.774  1.00  0.87           C  
ATOM   6235  CD1 LEU A 417       1.050 -10.925 -36.892  1.00  0.87           C  
ATOM   6236  CD2 LEU A 417      -1.222 -10.210 -37.758  1.00  0.87           C  
ATOM   6237  H   LEU A 417      -0.745 -13.725 -38.934  1.00  0.87           H  
ATOM   6238  HA  LEU A 417      -1.616 -11.269 -39.999  1.00  0.87           H  
ATOM   6239 1HB  LEU A 417       1.137 -12.227 -39.211  1.00  0.87           H  
ATOM   6240 2HB  LEU A 417       0.733 -10.539 -39.579  1.00  0.87           H  
ATOM   6241  HG  LEU A 417      -0.537 -12.202 -37.405  1.00  0.87           H  
ATOM   6242 1HD1 LEU A 417       0.709 -10.799 -35.864  1.00  0.87           H  
ATOM   6243 2HD1 LEU A 417       1.789 -11.726 -36.934  1.00  0.87           H  
ATOM   6244 3HD1 LEU A 417       1.500  -9.996 -37.242  1.00  0.87           H  
ATOM   6245 1HD2 LEU A 417      -1.583 -10.066 -36.741  1.00  0.87           H  
ATOM   6246 2HD2 LEU A 417      -0.823  -9.267 -38.133  1.00  0.87           H  
ATOM   6247 3HD2 LEU A 417      -2.057 -10.521 -38.396  1.00  0.87           H  
ATOM   6248  N   ASP A 418       0.088 -13.006 -42.150  1.00  0.90           N  
ATOM   6249  CA  ASP A 418       0.461 -13.076 -43.560  1.00  0.90           C  
ATOM   6250  C   ASP A 418      -0.712 -12.785 -44.504  1.00  0.90           C  
ATOM   6251  O   ASP A 418      -0.506 -12.337 -45.633  1.00  0.90           O  
ATOM   6252  CB  ASP A 418       1.051 -14.449 -43.896  1.00  0.90           C  
ATOM   6253  CG  ASP A 418       1.472 -14.588 -45.368  1.00  0.90           C  
ATOM   6254  OD1 ASP A 418       2.248 -13.791 -45.831  1.00  0.90           O  
ATOM   6255  OD2 ASP A 418       1.062 -15.557 -46.005  1.00  0.90           O  
ATOM   6256  H   ASP A 418       0.109 -13.842 -41.586  1.00  0.90           H  
ATOM   6257  HA  ASP A 418       1.228 -12.323 -43.741  1.00  0.90           H  
ATOM   6258 1HB  ASP A 418       1.914 -14.645 -43.260  1.00  0.90           H  
ATOM   6259 2HB  ASP A 418       0.311 -15.198 -43.676  1.00  0.90           H  
ATOM   6260  N   GLN A 419      -1.930 -13.132 -44.077  1.00  0.92           N  
ATOM   6261  CA  GLN A 419      -3.108 -12.997 -44.928  1.00  0.92           C  
ATOM   6262  C   GLN A 419      -4.124 -11.953 -44.448  1.00  0.92           C  
ATOM   6263  O   GLN A 419      -4.840 -11.361 -45.261  1.00  0.92           O  
ATOM   6264  CB  GLN A 419      -3.774 -14.372 -45.052  1.00  0.92           C  
ATOM   6265  CG  GLN A 419      -2.910 -15.438 -45.740  1.00  0.92           C  
ATOM   6266  CD  GLN A 419      -2.692 -15.134 -47.215  1.00  0.92           C  
ATOM   6267  OE1 GLN A 419      -3.692 -14.994 -47.945  1.00  0.92           O  
ATOM   6268  NE2 GLN A 419      -1.438 -15.025 -47.661  1.00  0.92           N  
ATOM   6269  H   GLN A 419      -2.051 -13.453 -43.122  1.00  0.92           H  
ATOM   6270  HA  GLN A 419      -2.774 -12.693 -45.917  1.00  0.92           H  
ATOM   6271 1HB  GLN A 419      -4.003 -14.741 -44.058  1.00  0.92           H  
ATOM   6272 2HB  GLN A 419      -4.712 -14.275 -45.595  1.00  0.92           H  
ATOM   6273 1HG  GLN A 419      -1.931 -15.477 -45.257  1.00  0.92           H  
ATOM   6274 2HG  GLN A 419      -3.402 -16.398 -45.653  1.00  0.92           H  
ATOM   6275 1HE2 GLN A 419      -1.264 -14.814 -48.622  1.00  0.92           H  
ATOM   6276 2HE2 GLN A 419      -0.628 -15.138 -47.028  1.00  0.92           H  
ATOM   6277  N   PHE A 420      -4.195 -11.741 -43.136  1.00  0.93           N  
ATOM   6278  CA  PHE A 420      -5.196 -10.866 -42.527  1.00  0.93           C  
ATOM   6279  C   PHE A 420      -4.564  -9.873 -41.560  1.00  0.93           C  
ATOM   6280  O   PHE A 420      -3.476 -10.104 -41.048  1.00  0.93           O  
ATOM   6281  CB  PHE A 420      -6.253 -11.702 -41.812  1.00  0.93           C  
ATOM   6282  CG  PHE A 420      -6.986 -12.635 -42.735  1.00  0.93           C  
ATOM   6283  CD1 PHE A 420      -6.550 -13.936 -42.933  1.00  0.93           C  
ATOM   6284  CD2 PHE A 420      -8.089 -12.204 -43.434  1.00  0.93           C  
ATOM   6285  CE1 PHE A 420      -7.215 -14.777 -43.811  1.00  0.93           C  
ATOM   6286  CE2 PHE A 420      -8.743 -13.042 -44.301  1.00  0.93           C  
ATOM   6287  CZ  PHE A 420      -8.307 -14.324 -44.488  1.00  0.93           C  
ATOM   6288  H   PHE A 420      -3.562 -12.243 -42.520  1.00  0.93           H  
ATOM   6289  HA  PHE A 420      -5.689 -10.297 -43.315  1.00  0.93           H  
ATOM   6290 1HB  PHE A 420      -5.781 -12.294 -41.024  1.00  0.93           H  
ATOM   6291 2HB  PHE A 420      -6.979 -11.049 -41.340  1.00  0.93           H  
ATOM   6292  HD1 PHE A 420      -5.670 -14.286 -42.390  1.00  0.93           H  
ATOM   6293  HD2 PHE A 420      -8.433 -11.181 -43.299  1.00  0.93           H  
ATOM   6294  HE1 PHE A 420      -6.867 -15.790 -43.969  1.00  0.93           H  
ATOM   6295  HE2 PHE A 420      -9.600 -12.687 -44.849  1.00  0.93           H  
ATOM   6296  HZ  PHE A 420      -8.828 -14.973 -45.179  1.00  0.93           H  
ATOM   6297  N   ARG A 421      -5.258  -8.770 -41.272  1.00  0.93           N  
ATOM   6298  CA  ARG A 421      -4.732  -7.781 -40.322  1.00  0.93           C  
ATOM   6299  C   ARG A 421      -4.560  -8.372 -38.928  1.00  0.93           C  
ATOM   6300  O   ARG A 421      -3.695  -7.955 -38.157  1.00  0.93           O  
ATOM   6301  CB  ARG A 421      -5.648  -6.576 -40.230  1.00  0.93           C  
ATOM   6302  CG  ARG A 421      -5.653  -5.676 -41.455  1.00  0.93           C  
ATOM   6303  CD  ARG A 421      -6.601  -4.536 -41.298  1.00  0.93           C  
ATOM   6304  NE  ARG A 421      -6.590  -3.654 -42.460  1.00  0.93           N  
ATOM   6305  CZ  ARG A 421      -7.425  -2.610 -42.640  1.00  0.93           C  
ATOM   6306  NH1 ARG A 421      -8.331  -2.324 -41.731  1.00  0.93           N  
ATOM   6307  NH2 ARG A 421      -7.331  -1.872 -43.733  1.00  0.93           N  
ATOM   6308  H   ARG A 421      -6.170  -8.619 -41.700  1.00  0.93           H  
ATOM   6309  HA  ARG A 421      -3.756  -7.451 -40.678  1.00  0.93           H  
ATOM   6310 1HB  ARG A 421      -6.672  -6.918 -40.067  1.00  0.93           H  
ATOM   6311 2HB  ARG A 421      -5.367  -5.972 -39.369  1.00  0.93           H  
ATOM   6312 1HG  ARG A 421      -4.653  -5.277 -41.619  1.00  0.93           H  
ATOM   6313 2HG  ARG A 421      -5.961  -6.260 -42.324  1.00  0.93           H  
ATOM   6314 1HD  ARG A 421      -7.612  -4.925 -41.174  1.00  0.93           H  
ATOM   6315 2HD  ARG A 421      -6.325  -3.952 -40.421  1.00  0.93           H  
ATOM   6316  HE  ARG A 421      -5.908  -3.841 -43.183  1.00  0.93           H  
ATOM   6317 1HH1 ARG A 421      -8.403  -2.888 -40.895  1.00  0.93           H  
ATOM   6318 2HH1 ARG A 421      -8.955  -1.541 -41.868  1.00  0.93           H  
ATOM   6319 1HH2 ARG A 421      -6.634  -2.090 -44.432  1.00  0.93           H  
ATOM   6320 2HH2 ARG A 421      -7.955  -1.091 -43.869  1.00  0.93           H  
ATOM   6321  N   ASN A 422      -5.415  -9.327 -38.602  1.00  0.92           N  
ATOM   6322  CA  ASN A 422      -5.360 -10.026 -37.336  1.00  0.92           C  
ATOM   6323  C   ASN A 422      -6.131 -11.338 -37.378  1.00  0.92           C  
ATOM   6324  O   ASN A 422      -6.838 -11.645 -38.347  1.00  0.92           O  
ATOM   6325  CB  ASN A 422      -5.807  -9.114 -36.201  1.00  0.92           C  
ATOM   6326  CG  ASN A 422      -7.168  -8.506 -36.400  1.00  0.92           C  
ATOM   6327  OD1 ASN A 422      -8.168  -9.168 -36.691  1.00  0.92           O  
ATOM   6328  ND2 ASN A 422      -7.222  -7.203 -36.241  1.00  0.92           N  
ATOM   6329  H   ASN A 422      -6.102  -9.593 -39.287  1.00  0.92           H  
ATOM   6330  HA  ASN A 422      -4.318 -10.288 -37.143  1.00  0.92           H  
ATOM   6331 1HB  ASN A 422      -5.825  -9.681 -35.272  1.00  0.92           H  
ATOM   6332 2HB  ASN A 422      -5.084  -8.312 -36.066  1.00  0.92           H  
ATOM   6333 1HD2 ASN A 422      -8.092  -6.720 -36.351  1.00  0.92           H  
ATOM   6334 2HD2 ASN A 422      -6.392  -6.692 -36.002  1.00  0.92           H  
ATOM   6335  N   PHE A 423      -6.033 -12.086 -36.287  1.00  0.88           N  
ATOM   6336  CA  PHE A 423      -6.672 -13.388 -36.169  1.00  0.88           C  
ATOM   6337  C   PHE A 423      -8.193 -13.272 -36.224  1.00  0.88           C  
ATOM   6338  O   PHE A 423      -8.880 -14.116 -36.810  1.00  0.88           O  
ATOM   6339  CB  PHE A 423      -6.254 -14.032 -34.852  1.00  0.88           C  
ATOM   6340  CG  PHE A 423      -4.737 -14.280 -34.734  1.00  0.88           C  
ATOM   6341  CD1 PHE A 423      -3.860 -13.796 -35.700  1.00  0.88           C  
ATOM   6342  CD2 PHE A 423      -4.190 -14.971 -33.661  1.00  0.88           C  
ATOM   6343  CE1 PHE A 423      -2.496 -13.992 -35.611  1.00  0.88           C  
ATOM   6344  CE2 PHE A 423      -2.819 -15.164 -33.566  1.00  0.88           C  
ATOM   6345  CZ  PHE A 423      -1.971 -14.673 -34.547  1.00  0.88           C  
ATOM   6346  H   PHE A 423      -5.457 -11.759 -35.524  1.00  0.88           H  
ATOM   6347  HA  PHE A 423      -6.343 -14.017 -36.999  1.00  0.88           H  
ATOM   6348 1HB  PHE A 423      -6.566 -13.402 -34.026  1.00  0.88           H  
ATOM   6349 2HB  PHE A 423      -6.761 -14.993 -34.752  1.00  0.88           H  
ATOM   6350  HD1 PHE A 423      -4.261 -13.247 -36.533  1.00  0.88           H  
ATOM   6351  HD2 PHE A 423      -4.837 -15.363 -32.885  1.00  0.88           H  
ATOM   6352  HE1 PHE A 423      -1.845 -13.604 -36.376  1.00  0.88           H  
ATOM   6353  HE2 PHE A 423      -2.404 -15.708 -32.717  1.00  0.88           H  
ATOM   6354  HZ  PHE A 423      -0.895 -14.831 -34.467  1.00  0.88           H  
ATOM   6355  N   GLU A 424      -8.720 -12.225 -35.591  1.00  0.84           N  
ATOM   6356  CA  GLU A 424     -10.159 -12.042 -35.538  1.00  0.84           C  
ATOM   6357  C   GLU A 424     -10.721 -11.780 -36.931  1.00  0.84           C  
ATOM   6358  O   GLU A 424     -11.752 -12.345 -37.304  1.00  0.84           O  
ATOM   6359  CB  GLU A 424     -10.501 -10.892 -34.586  1.00  0.84           C  
ATOM   6360  CG  GLU A 424     -10.173 -11.208 -33.140  1.00  0.84           C  
ATOM   6361  CD  GLU A 424     -10.474 -10.112 -32.158  1.00  0.84           C  
ATOM   6362  OE1 GLU A 424     -10.836  -9.035 -32.563  1.00  0.84           O  
ATOM   6363  OE2 GLU A 424     -10.339 -10.373 -30.978  1.00  0.84           O  
ATOM   6364  H   GLU A 424      -8.112 -11.552 -35.148  1.00  0.84           H  
ATOM   6365  HA  GLU A 424     -10.604 -12.959 -35.158  1.00  0.84           H  
ATOM   6366 1HB  GLU A 424      -9.954  -9.999 -34.876  1.00  0.84           H  
ATOM   6367 2HB  GLU A 424     -11.566 -10.667 -34.656  1.00  0.84           H  
ATOM   6368 1HG  GLU A 424     -10.713 -12.085 -32.845  1.00  0.84           H  
ATOM   6369 2HG  GLU A 424      -9.113 -11.441 -33.090  1.00  0.84           H  
ATOM   6370  N   GLN A 425     -10.005 -10.977 -37.729  1.00  0.79           N  
ATOM   6371  CA  GLN A 425     -10.447 -10.693 -39.086  1.00  0.79           C  
ATOM   6372  C   GLN A 425     -10.517 -11.977 -39.873  1.00  0.79           C  
ATOM   6373  O   GLN A 425     -11.510 -12.238 -40.548  1.00  0.79           O  
ATOM   6374  CB  GLN A 425      -9.540  -9.692 -39.804  1.00  0.79           C  
ATOM   6375  CG  GLN A 425     -10.016  -9.384 -41.234  1.00  0.79           C  
ATOM   6376  CD  GLN A 425      -9.171  -8.345 -42.000  1.00  0.79           C  
ATOM   6377  OE1 GLN A 425      -7.931  -8.400 -42.111  1.00  0.79           O  
ATOM   6378  NE2 GLN A 425      -9.877  -7.367 -42.557  1.00  0.79           N  
ATOM   6379  H   GLN A 425      -9.166 -10.535 -37.369  1.00  0.79           H  
ATOM   6380  HA  GLN A 425     -11.453 -10.271 -39.041  1.00  0.79           H  
ATOM   6381 1HB  GLN A 425      -9.504  -8.761 -39.238  1.00  0.79           H  
ATOM   6382 2HB  GLN A 425      -8.529 -10.087 -39.841  1.00  0.79           H  
ATOM   6383 1HG  GLN A 425     -10.000 -10.314 -41.796  1.00  0.79           H  
ATOM   6384 2HG  GLN A 425     -11.040  -9.010 -41.182  1.00  0.79           H  
ATOM   6385 1HE2 GLN A 425      -9.418  -6.650 -43.082  1.00  0.79           H  
ATOM   6386 2HE2 GLN A 425     -10.874  -7.350 -42.457  1.00  0.79           H  
ATOM   6387  N   ARG A 426      -9.483 -12.811 -39.752  1.00  0.74           N  
ATOM   6388  CA  ARG A 426      -9.520 -14.087 -40.448  1.00  0.74           C  
ATOM   6389  C   ARG A 426     -10.802 -14.843 -40.173  1.00  0.74           C  
ATOM   6390  O   ARG A 426     -11.475 -15.326 -41.096  1.00  0.74           O  
ATOM   6391  CB  ARG A 426      -8.391 -14.993 -40.016  1.00  0.74           C  
ATOM   6392  CG  ARG A 426      -8.555 -16.362 -40.572  1.00  0.74           C  
ATOM   6393  CD  ARG A 426      -7.574 -17.320 -40.083  1.00  0.74           C  
ATOM   6394  NE  ARG A 426      -6.291 -17.165 -40.635  1.00  0.74           N  
ATOM   6395  CZ  ARG A 426      -5.991 -17.633 -41.831  1.00  0.74           C  
ATOM   6396  NH1 ARG A 426      -6.971 -18.135 -42.519  1.00  0.74           N  
ATOM   6397  NH2 ARG A 426      -4.759 -17.598 -42.307  1.00  0.74           N  
ATOM   6398  H   ARG A 426      -8.676 -12.550 -39.182  1.00  0.74           H  
ATOM   6399  HA  ARG A 426      -9.448 -13.905 -41.516  1.00  0.74           H  
ATOM   6400 1HB  ARG A 426      -7.439 -14.585 -40.323  1.00  0.74           H  
ATOM   6401 2HB  ARG A 426      -8.369 -15.086 -38.945  1.00  0.74           H  
ATOM   6402 1HG  ARG A 426      -9.536 -16.732 -40.292  1.00  0.74           H  
ATOM   6403 2HG  ARG A 426      -8.487 -16.324 -41.654  1.00  0.74           H  
ATOM   6404 1HD  ARG A 426      -7.482 -17.187 -39.008  1.00  0.74           H  
ATOM   6405 2HD  ARG A 426      -7.895 -18.326 -40.271  1.00  0.74           H  
ATOM   6406  HE  ARG A 426      -5.566 -16.799 -40.054  1.00  0.74           H  
ATOM   6407 1HH1 ARG A 426      -7.900 -18.111 -42.116  1.00  0.74           H  
ATOM   6408 2HH1 ARG A 426      -6.809 -18.513 -43.428  1.00  0.74           H  
ATOM   6409 1HH2 ARG A 426      -4.006 -17.217 -41.751  1.00  0.74           H  
ATOM   6410 2HH2 ARG A 426      -4.557 -17.973 -43.216  1.00  0.74           H  
ATOM   6411  N   GLY A 427     -11.138 -14.959 -38.893  1.00  0.69           N  
ATOM   6412  CA  GLY A 427     -12.320 -15.690 -38.486  1.00  0.69           C  
ATOM   6413  C   GLY A 427     -13.611 -15.077 -39.008  1.00  0.69           C  
ATOM   6414  O   GLY A 427     -14.497 -15.799 -39.481  1.00  0.69           O  
ATOM   6415  H   GLY A 427     -10.539 -14.535 -38.176  1.00  0.69           H  
ATOM   6416 1HA  GLY A 427     -12.242 -16.713 -38.844  1.00  0.69           H  
ATOM   6417 2HA  GLY A 427     -12.340 -15.740 -37.410  1.00  0.69           H  
ATOM   6418  N   ASP A 428     -13.726 -13.748 -38.950  1.00  0.67           N  
ATOM   6419  CA  ASP A 428     -14.932 -13.104 -39.452  1.00  0.67           C  
ATOM   6420  C   ASP A 428     -15.084 -13.367 -40.946  1.00  0.67           C  
ATOM   6421  O   ASP A 428     -16.190 -13.631 -41.429  1.00  0.67           O  
ATOM   6422  CB  ASP A 428     -14.916 -11.601 -39.175  1.00  0.67           C  
ATOM   6423  CG  ASP A 428     -15.143 -11.239 -37.691  1.00  0.67           C  
ATOM   6424  OD1 ASP A 428     -15.541 -12.098 -36.931  1.00  0.67           O  
ATOM   6425  OD2 ASP A 428     -14.949 -10.095 -37.345  1.00  0.67           O  
ATOM   6426  H   ASP A 428     -12.970 -13.194 -38.543  1.00  0.67           H  
ATOM   6427  HA  ASP A 428     -15.790 -13.537 -38.940  1.00  0.67           H  
ATOM   6428 1HB  ASP A 428     -13.945 -11.199 -39.483  1.00  0.67           H  
ATOM   6429 2HB  ASP A 428     -15.677 -11.110 -39.778  1.00  0.67           H  
ATOM   6430  N   VAL A 429     -13.959 -13.351 -41.668  1.00  0.65           N  
ATOM   6431  CA  VAL A 429     -13.978 -13.619 -43.095  1.00  0.65           C  
ATOM   6432  C   VAL A 429     -14.417 -15.053 -43.348  1.00  0.65           C  
ATOM   6433  O   VAL A 429     -15.271 -15.290 -44.199  1.00  0.65           O  
ATOM   6434  CB  VAL A 429     -12.604 -13.333 -43.724  1.00  0.65           C  
ATOM   6435  CG1 VAL A 429     -12.589 -13.820 -45.153  1.00  0.65           C  
ATOM   6436  CG2 VAL A 429     -12.340 -11.813 -43.675  1.00  0.65           C  
ATOM   6437  H   VAL A 429     -13.074 -13.122 -41.214  1.00  0.65           H  
ATOM   6438  HA  VAL A 429     -14.699 -12.949 -43.559  1.00  0.65           H  
ATOM   6439  HB  VAL A 429     -11.830 -13.865 -43.170  1.00  0.65           H  
ATOM   6440 1HG1 VAL A 429     -11.620 -13.627 -45.600  1.00  0.65           H  
ATOM   6441 2HG1 VAL A 429     -12.780 -14.880 -45.150  1.00  0.65           H  
ATOM   6442 3HG1 VAL A 429     -13.362 -13.310 -45.726  1.00  0.65           H  
ATOM   6443 1HG2 VAL A 429     -11.380 -11.583 -44.106  1.00  0.65           H  
ATOM   6444 2HG2 VAL A 429     -13.118 -11.298 -44.233  1.00  0.65           H  
ATOM   6445 3HG2 VAL A 429     -12.358 -11.475 -42.651  1.00  0.65           H  
ATOM   6446  N   PHE A 430     -13.883 -16.007 -42.585  1.00  0.64           N  
ATOM   6447  CA  PHE A 430     -14.287 -17.401 -42.722  1.00  0.64           C  
ATOM   6448  C   PHE A 430     -15.775 -17.558 -42.520  1.00  0.64           C  
ATOM   6449  O   PHE A 430     -16.451 -18.192 -43.324  1.00  0.64           O  
ATOM   6450  CB  PHE A 430     -13.581 -18.273 -41.694  1.00  0.64           C  
ATOM   6451  CG  PHE A 430     -14.021 -19.752 -41.662  1.00  0.64           C  
ATOM   6452  CD1 PHE A 430     -13.551 -20.681 -42.570  1.00  0.64           C  
ATOM   6453  CD2 PHE A 430     -14.901 -20.196 -40.700  1.00  0.64           C  
ATOM   6454  CE1 PHE A 430     -13.950 -22.012 -42.516  1.00  0.64           C  
ATOM   6455  CE2 PHE A 430     -15.295 -21.519 -40.650  1.00  0.64           C  
ATOM   6456  CZ  PHE A 430     -14.818 -22.425 -41.556  1.00  0.64           C  
ATOM   6457  H   PHE A 430     -13.166 -15.755 -41.902  1.00  0.64           H  
ATOM   6458  HA  PHE A 430     -14.029 -17.743 -43.722  1.00  0.64           H  
ATOM   6459 1HB  PHE A 430     -12.544 -18.218 -41.893  1.00  0.64           H  
ATOM   6460 2HB  PHE A 430     -13.732 -17.859 -40.705  1.00  0.64           H  
ATOM   6461  HD1 PHE A 430     -12.856 -20.360 -43.328  1.00  0.64           H  
ATOM   6462  HD2 PHE A 430     -15.285 -19.483 -39.974  1.00  0.64           H  
ATOM   6463  HE1 PHE A 430     -13.571 -22.724 -43.238  1.00  0.64           H  
ATOM   6464  HE2 PHE A 430     -15.982 -21.851 -39.886  1.00  0.64           H  
ATOM   6465  HZ  PHE A 430     -15.130 -23.471 -41.505  1.00  0.64           H  
ATOM   6466  N   ALA A 431     -16.298 -16.994 -41.433  1.00  0.64           N  
ATOM   6467  CA  ALA A 431     -17.715 -17.132 -41.154  1.00  0.64           C  
ATOM   6468  C   ALA A 431     -18.556 -16.542 -42.285  1.00  0.64           C  
ATOM   6469  O   ALA A 431     -19.553 -17.140 -42.712  1.00  0.64           O  
ATOM   6470  CB  ALA A 431     -18.036 -16.441 -39.844  1.00  0.64           C  
ATOM   6471  H   ALA A 431     -15.699 -16.473 -40.794  1.00  0.64           H  
ATOM   6472  HA  ALA A 431     -17.947 -18.189 -41.075  1.00  0.64           H  
ATOM   6473 1HB  ALA A 431     -19.093 -16.561 -39.617  1.00  0.64           H  
ATOM   6474 2HB  ALA A 431     -17.438 -16.885 -39.049  1.00  0.64           H  
ATOM   6475 3HB  ALA A 431     -17.795 -15.379 -39.928  1.00  0.64           H  
ATOM   6476  N   GLN A 432     -18.121 -15.408 -42.836  1.00  0.65           N  
ATOM   6477  CA  GLN A 432     -18.854 -14.792 -43.926  1.00  0.65           C  
ATOM   6478  C   GLN A 432     -18.814 -15.688 -45.153  1.00  0.65           C  
ATOM   6479  O   GLN A 432     -19.849 -15.989 -45.749  1.00  0.65           O  
ATOM   6480  CB  GLN A 432     -18.245 -13.421 -44.244  1.00  0.65           C  
ATOM   6481  CG  GLN A 432     -18.950 -12.615 -45.332  1.00  0.65           C  
ATOM   6482  CD  GLN A 432     -20.370 -12.189 -44.973  1.00  0.65           C  
ATOM   6483  OE1 GLN A 432     -20.708 -11.980 -43.800  1.00  0.65           O  
ATOM   6484  NE2 GLN A 432     -21.206 -12.036 -45.996  1.00  0.65           N  
ATOM   6485  H   GLN A 432     -17.293 -14.937 -42.463  1.00  0.65           H  
ATOM   6486  HA  GLN A 432     -19.893 -14.668 -43.625  1.00  0.65           H  
ATOM   6487 1HB  GLN A 432     -18.222 -12.821 -43.334  1.00  0.65           H  
ATOM   6488 2HB  GLN A 432     -17.210 -13.560 -44.557  1.00  0.65           H  
ATOM   6489 1HG  GLN A 432     -18.366 -11.720 -45.532  1.00  0.65           H  
ATOM   6490 2HG  GLN A 432     -18.998 -13.230 -46.235  1.00  0.65           H  
ATOM   6491 1HE2 GLN A 432     -22.149 -11.749 -45.840  1.00  0.65           H  
ATOM   6492 2HE2 GLN A 432     -20.871 -12.209 -46.955  1.00  0.65           H  
ATOM   6493  N   LEU A 433     -17.634 -16.192 -45.482  1.00  0.67           N  
ATOM   6494  CA  LEU A 433     -17.481 -17.045 -46.642  1.00  0.67           C  
ATOM   6495  C   LEU A 433     -18.256 -18.341 -46.507  1.00  0.67           C  
ATOM   6496  O   LEU A 433     -18.880 -18.796 -47.463  1.00  0.67           O  
ATOM   6497  CB  LEU A 433     -16.009 -17.352 -46.833  1.00  0.67           C  
ATOM   6498  CG  LEU A 433     -15.136 -16.219 -47.297  1.00  0.67           C  
ATOM   6499  CD1 LEU A 433     -13.702 -16.659 -47.182  1.00  0.67           C  
ATOM   6500  CD2 LEU A 433     -15.497 -15.891 -48.720  1.00  0.67           C  
ATOM   6501  H   LEU A 433     -16.810 -15.949 -44.935  1.00  0.67           H  
ATOM   6502  HA  LEU A 433     -17.851 -16.505 -47.512  1.00  0.67           H  
ATOM   6503 1HB  LEU A 433     -15.617 -17.657 -45.871  1.00  0.67           H  
ATOM   6504 2HB  LEU A 433     -15.905 -18.179 -47.536  1.00  0.67           H  
ATOM   6505  HG  LEU A 433     -15.283 -15.339 -46.676  1.00  0.67           H  
ATOM   6506 1HD1 LEU A 433     -13.036 -15.871 -47.524  1.00  0.67           H  
ATOM   6507 2HD1 LEU A 433     -13.487 -16.893 -46.142  1.00  0.67           H  
ATOM   6508 3HD1 LEU A 433     -13.568 -17.535 -47.772  1.00  0.67           H  
ATOM   6509 1HD2 LEU A 433     -14.861 -15.080 -49.080  1.00  0.67           H  
ATOM   6510 2HD2 LEU A 433     -15.350 -16.775 -49.335  1.00  0.67           H  
ATOM   6511 3HD2 LEU A 433     -16.546 -15.581 -48.770  1.00  0.67           H  
ATOM   6512  N   ALA A 434     -18.262 -18.923 -45.312  1.00  0.71           N  
ATOM   6513  CA  ALA A 434     -18.965 -20.174 -45.096  1.00  0.71           C  
ATOM   6514  C   ALA A 434     -20.439 -19.991 -45.414  1.00  0.71           C  
ATOM   6515  O   ALA A 434     -21.065 -20.829 -46.063  1.00  0.71           O  
ATOM   6516  CB  ALA A 434     -18.784 -20.622 -43.651  1.00  0.71           C  
ATOM   6517  H   ALA A 434     -17.738 -18.508 -44.546  1.00  0.71           H  
ATOM   6518  HA  ALA A 434     -18.557 -20.928 -45.768  1.00  0.71           H  
ATOM   6519 1HB  ALA A 434     -19.312 -21.550 -43.500  1.00  0.71           H  
ATOM   6520 2HB  ALA A 434     -17.723 -20.759 -43.437  1.00  0.71           H  
ATOM   6521 3HB  ALA A 434     -19.191 -19.861 -42.983  1.00  0.71           H  
ATOM   6522  N   LYS A 435     -20.980 -18.839 -45.014  1.00  0.80           N  
ATOM   6523  CA  LYS A 435     -22.378 -18.524 -45.252  1.00  0.80           C  
ATOM   6524  C   LYS A 435     -22.668 -18.170 -46.718  1.00  0.80           C  
ATOM   6525  O   LYS A 435     -23.708 -18.552 -47.256  1.00  0.80           O  
ATOM   6526  CB  LYS A 435     -22.790 -17.404 -44.300  1.00  0.80           C  
ATOM   6527  CG  LYS A 435     -22.826 -17.884 -42.857  1.00  0.80           C  
ATOM   6528  CD  LYS A 435     -23.181 -16.808 -41.873  1.00  0.80           C  
ATOM   6529  CE  LYS A 435     -23.160 -17.381 -40.464  1.00  0.80           C  
ATOM   6530  NZ  LYS A 435     -23.507 -16.368 -39.438  1.00  0.80           N  
ATOM   6531  H   LYS A 435     -20.414 -18.174 -44.480  1.00  0.80           H  
ATOM   6532  HA  LYS A 435     -22.967 -19.406 -45.008  1.00  0.80           H  
ATOM   6533 1HB  LYS A 435     -22.075 -16.578 -44.372  1.00  0.80           H  
ATOM   6534 2HB  LYS A 435     -23.773 -17.027 -44.572  1.00  0.80           H  
ATOM   6535 1HG  LYS A 435     -23.563 -18.669 -42.773  1.00  0.80           H  
ATOM   6536 2HG  LYS A 435     -21.856 -18.300 -42.591  1.00  0.80           H  
ATOM   6537 1HD  LYS A 435     -22.451 -15.997 -41.945  1.00  0.80           H  
ATOM   6538 2HD  LYS A 435     -24.171 -16.415 -42.091  1.00  0.80           H  
ATOM   6539 1HE  LYS A 435     -23.868 -18.209 -40.405  1.00  0.80           H  
ATOM   6540 2HE  LYS A 435     -22.157 -17.763 -40.258  1.00  0.80           H  
ATOM   6541 1HZ  LYS A 435     -23.474 -16.801 -38.524  1.00  0.80           H  
ATOM   6542 2HZ  LYS A 435     -22.844 -15.611 -39.479  1.00  0.80           H  
ATOM   6543 3HZ  LYS A 435     -24.435 -16.018 -39.612  1.00  0.80           H  
ATOM   6544  N   GLU A 436     -21.759 -17.435 -47.372  1.00  0.93           N  
ATOM   6545  CA  GLU A 436     -21.960 -17.053 -48.776  1.00  0.93           C  
ATOM   6546  C   GLU A 436     -21.930 -18.246 -49.735  1.00  0.93           C  
ATOM   6547  O   GLU A 436     -22.690 -18.302 -50.701  1.00  0.93           O  
ATOM   6548  CB  GLU A 436     -20.896 -16.045 -49.236  1.00  0.93           C  
ATOM   6549  CG  GLU A 436     -21.011 -14.650 -48.625  1.00  0.93           C  
ATOM   6550  CD  GLU A 436     -19.939 -13.690 -49.101  1.00  0.93           C  
ATOM   6551  OE1 GLU A 436     -19.097 -14.078 -49.885  1.00  0.93           O  
ATOM   6552  OE2 GLU A 436     -19.960 -12.562 -48.652  1.00  0.93           O  
ATOM   6553  H   GLU A 436     -20.926 -17.118 -46.876  1.00  0.93           H  
ATOM   6554  HA  GLU A 436     -22.938 -16.582 -48.859  1.00  0.93           H  
ATOM   6555 1HB  GLU A 436     -19.907 -16.435 -48.983  1.00  0.93           H  
ATOM   6556 2HB  GLU A 436     -20.937 -15.944 -50.319  1.00  0.93           H  
ATOM   6557 1HG  GLU A 436     -21.985 -14.239 -48.883  1.00  0.93           H  
ATOM   6558 2HG  GLU A 436     -20.966 -14.730 -47.547  1.00  0.93           H  
ATOM   6559  N   LEU A 437     -21.044 -19.199 -49.461  1.00  1.11           N  
ATOM   6560  CA  LEU A 437     -20.839 -20.375 -50.301  1.00  1.11           C  
ATOM   6561  C   LEU A 437     -22.024 -21.340 -50.401  1.00  1.11           C  
ATOM   6562  O   LEU A 437     -22.218 -21.957 -51.451  1.00  1.11           O  
ATOM   6563  CB  LEU A 437     -19.603 -21.104 -49.788  1.00  1.11           C  
ATOM   6564  CG  LEU A 437     -18.272 -20.362 -50.052  1.00  1.11           C  
ATOM   6565  CD1 LEU A 437     -17.162 -21.007 -49.286  1.00  1.11           C  
ATOM   6566  CD2 LEU A 437     -17.967 -20.408 -51.536  1.00  1.11           C  
ATOM   6567  H   LEU A 437     -20.442 -19.080 -48.644  1.00  1.11           H  
ATOM   6568  HA  LEU A 437     -20.622 -20.018 -51.306  1.00  1.11           H  
ATOM   6569 1HB  LEU A 437     -19.702 -21.234 -48.705  1.00  1.11           H  
ATOM   6570 2HB  LEU A 437     -19.552 -22.079 -50.251  1.00  1.11           H  
ATOM   6571  HG  LEU A 437     -18.357 -19.328 -49.736  1.00  1.11           H  
ATOM   6572 1HD1 LEU A 437     -16.249 -20.458 -49.489  1.00  1.11           H  
ATOM   6573 2HD1 LEU A 437     -17.391 -20.964 -48.223  1.00  1.11           H  
ATOM   6574 3HD1 LEU A 437     -17.041 -22.032 -49.586  1.00  1.11           H  
ATOM   6575 1HD2 LEU A 437     -17.027 -19.888 -51.733  1.00  1.11           H  
ATOM   6576 2HD2 LEU A 437     -17.884 -21.444 -51.851  1.00  1.11           H  
ATOM   6577 3HD2 LEU A 437     -18.772 -19.927 -52.088  1.00  1.11           H  
ATOM   6578  N   SER A 438     -22.786 -21.488 -49.322  1.00  1.33           N  
ATOM   6579  CA  SER A 438     -23.922 -22.408 -49.276  1.00  1.33           C  
ATOM   6580  C   SER A 438     -24.702 -22.288 -47.979  1.00  1.33           C  
ATOM   6581  O   SER A 438     -25.932 -22.218 -48.010  1.00  1.33           O  
ATOM   6582  OXT SER A 438     -24.164 -22.771 -46.989  1.00  1.33           O  
ATOM   6583  CB  SER A 438     -23.468 -23.847 -49.434  1.00  1.33           C  
ATOM   6584  OG  SER A 438     -24.550 -24.715 -49.265  1.00  1.33           O  
ATOM   6585  H   SER A 438     -22.569 -20.931 -48.502  1.00  1.33           H  
ATOM   6586  HA  SER A 438     -24.593 -22.160 -50.100  1.00  1.33           H  
ATOM   6587 1HB  SER A 438     -23.042 -24.003 -50.421  1.00  1.33           H  
ATOM   6588 2HB  SER A 438     -22.693 -24.073 -48.703  1.00  1.33           H  
ATOM   6589  HG  SER A 438     -24.712 -24.750 -48.317  1.00  1.33           H  
ENDMDL

REMARK ID 699288 DOMAINID 689695 MODEL 3 P9.Pantoea_ananatis_ARC310 murD
MODEL     3
ATOM      1  N   MET A   1       1.704  -1.393   0.932  1.00  2.01           N  
ATOM      2  CA  MET A   1       2.847  -0.803   0.249  1.00  2.01           C  
ATOM      3  C   MET A   1       3.195   0.585   0.744  1.00  2.01           C  
ATOM      4  O   MET A   1       2.332   1.452   0.878  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.628  -0.786  -1.256  1.00  2.01           C  
ATOM      6  CG  MET A   1       3.781  -0.163  -2.021  1.00  2.01           C  
ATOM      7  SD  MET A   1       5.299  -1.048  -1.765  1.00  2.01           S  
ATOM      8  CE  MET A   1       6.496  -0.004  -2.463  1.00  2.01           C  
ATOM      9 1H   MET A   1       1.443  -2.251   0.465  1.00  2.01           H  
ATOM     10 2H   MET A   1       1.952  -1.593   1.890  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.931  -0.747   0.911  1.00  2.01           H  
ATOM     12  HA  MET A   1       3.710  -1.438   0.444  1.00  2.01           H  
ATOM     13 1HB  MET A   1       2.488  -1.801  -1.615  1.00  2.01           H  
ATOM     14 2HB  MET A   1       1.726  -0.222  -1.489  1.00  2.01           H  
ATOM     15 1HG  MET A   1       3.558  -0.184  -3.090  1.00  2.01           H  
ATOM     16 2HG  MET A   1       3.919   0.866  -1.727  1.00  2.01           H  
ATOM     17 1HE  MET A   1       7.478  -0.458  -2.354  1.00  2.01           H  
ATOM     18 2HE  MET A   1       6.265   0.125  -3.508  1.00  2.01           H  
ATOM     19 3HE  MET A   1       6.465   0.961  -1.958  1.00  2.01           H  
ATOM     20  N   ALA A   2       4.474   0.780   1.049  1.00  1.62           N  
ATOM     21  CA  ALA A   2       4.987   2.064   1.501  1.00  1.62           C  
ATOM     22  C   ALA A   2       4.782   3.122   0.428  1.00  1.62           C  
ATOM     23  O   ALA A   2       4.990   2.866  -0.758  1.00  1.62           O  
ATOM     24  CB  ALA A   2       6.457   1.933   1.832  1.00  1.62           C  
ATOM     25  H   ALA A   2       5.128   0.022   0.927  1.00  1.62           H  
ATOM     26  HA  ALA A   2       4.434   2.370   2.390  1.00  1.62           H  
ATOM     27 1HB  ALA A   2       6.845   2.895   2.172  1.00  1.62           H  
ATOM     28 2HB  ALA A   2       6.598   1.189   2.610  1.00  1.62           H  
ATOM     29 3HB  ALA A   2       6.978   1.625   0.942  1.00  1.62           H  
ATOM     30  N   ASP A   3       4.409   4.325   0.843  1.00  1.29           N  
ATOM     31  CA  ASP A   3       4.205   5.402  -0.112  1.00  1.29           C  
ATOM     32  C   ASP A   3       5.505   6.144  -0.354  1.00  1.29           C  
ATOM     33  O   ASP A   3       5.999   6.863   0.524  1.00  1.29           O  
ATOM     34  CB  ASP A   3       3.122   6.365   0.372  1.00  1.29           C  
ATOM     35  CG  ASP A   3       2.698   7.461  -0.659  1.00  1.29           C  
ATOM     36  OD1 ASP A   3       1.700   8.106  -0.378  1.00  1.29           O  
ATOM     37  OD2 ASP A   3       3.331   7.652  -1.700  1.00  1.29           O  
ATOM     38  H   ASP A   3       4.248   4.486   1.826  1.00  1.29           H  
ATOM     39  HA  ASP A   3       3.878   4.968  -1.058  1.00  1.29           H  
ATOM     40 1HB  ASP A   3       2.233   5.793   0.646  1.00  1.29           H  
ATOM     41 2HB  ASP A   3       3.471   6.866   1.275  1.00  1.29           H  
ATOM     42  N   TYR A   4       6.072   5.945  -1.533  1.00  1.03           N  
ATOM     43  CA  TYR A   4       7.335   6.566  -1.853  1.00  1.03           C  
ATOM     44  C   TYR A   4       7.185   7.734  -2.827  1.00  1.03           C  
ATOM     45  O   TYR A   4       8.199   8.254  -3.302  1.00  1.03           O  
ATOM     46  CB  TYR A   4       8.333   5.551  -2.431  1.00  1.03           C  
ATOM     47  CG  TYR A   4       8.766   4.418  -1.478  1.00  1.03           C  
ATOM     48  CD1 TYR A   4       8.572   3.099  -1.837  1.00  1.03           C  
ATOM     49  CD2 TYR A   4       9.349   4.706  -0.245  1.00  1.03           C  
ATOM     50  CE1 TYR A   4       8.987   2.092  -0.996  1.00  1.03           C  
ATOM     51  CE2 TYR A   4       9.750   3.685   0.596  1.00  1.03           C  
ATOM     52  CZ  TYR A   4       9.579   2.387   0.216  1.00  1.03           C  
ATOM     53  OH  TYR A   4       9.980   1.363   1.036  1.00  1.03           O  
ATOM     54  H   TYR A   4       5.617   5.342  -2.205  1.00  1.03           H  
ATOM     55  HA  TYR A   4       7.748   6.953  -0.939  1.00  1.03           H  
ATOM     56 1HB  TYR A   4       7.895   5.089  -3.322  1.00  1.03           H  
ATOM     57 2HB  TYR A   4       9.231   6.080  -2.756  1.00  1.03           H  
ATOM     58  HD1 TYR A   4       8.107   2.857  -2.796  1.00  1.03           H  
ATOM     59  HD2 TYR A   4       9.497   5.723   0.063  1.00  1.03           H  
ATOM     60  HE1 TYR A   4       8.849   1.060  -1.283  1.00  1.03           H  
ATOM     61  HE2 TYR A   4      10.212   3.915   1.562  1.00  1.03           H  
ATOM     62  HH  TYR A   4      10.385   1.730   1.845  1.00  1.03           H  
ATOM     63  N   ARG A   5       5.940   8.139  -3.135  1.00  0.85           N  
ATOM     64  CA  ARG A   5       5.729   9.146  -4.186  1.00  0.85           C  
ATOM     65  C   ARG A   5       6.427  10.465  -3.930  1.00  0.85           C  
ATOM     66  O   ARG A   5       6.361  11.019  -2.832  1.00  0.85           O  
ATOM     67  CB  ARG A   5       4.260   9.436  -4.370  1.00  0.85           C  
ATOM     68  CG  ARG A   5       3.469   8.329  -5.003  1.00  0.85           C  
ATOM     69  CD  ARG A   5       2.044   8.683  -5.088  1.00  0.85           C  
ATOM     70  NE  ARG A   5       1.476   8.801  -3.771  1.00  0.85           N  
ATOM     71  CZ  ARG A   5       0.243   9.269  -3.486  1.00  0.85           C  
ATOM     72  NH1 ARG A   5      -0.565   9.676  -4.454  1.00  0.85           N  
ATOM     73  NH2 ARG A   5      -0.147   9.316  -2.228  1.00  0.85           N  
ATOM     74  H   ARG A   5       5.118   7.746  -2.647  1.00  0.85           H  
ATOM     75  HA  ARG A   5       6.081   8.739  -5.127  1.00  0.85           H  
ATOM     76 1HB  ARG A   5       3.808   9.645  -3.399  1.00  0.85           H  
ATOM     77 2HB  ARG A   5       4.141  10.324  -4.990  1.00  0.85           H  
ATOM     78 1HG  ARG A   5       3.843   8.144  -6.002  1.00  0.85           H  
ATOM     79 2HG  ARG A   5       3.567   7.426  -4.397  1.00  0.85           H  
ATOM     80 1HD  ARG A   5       1.930   9.637  -5.599  1.00  0.85           H  
ATOM     81 2HD  ARG A   5       1.505   7.908  -5.628  1.00  0.85           H  
ATOM     82  HE  ARG A   5       2.073   8.495  -2.976  1.00  0.85           H  
ATOM     83 1HH1 ARG A   5      -0.260   9.637  -5.416  1.00  0.85           H  
ATOM     84 2HH1 ARG A   5      -1.485  10.024  -4.228  1.00  0.85           H  
ATOM     85 1HH2 ARG A   5       0.505   8.985  -1.486  1.00  0.85           H  
ATOM     86 2HH2 ARG A   5      -1.058   9.658  -1.987  1.00  0.85           H  
ATOM     87  N   GLY A   6       7.135  10.958  -4.946  1.00  0.73           N  
ATOM     88  CA  GLY A   6       7.811  12.241  -4.861  1.00  0.73           C  
ATOM     89  C   GLY A   6       9.126  12.210  -4.081  1.00  0.73           C  
ATOM     90  O   GLY A   6       9.795  13.237  -3.969  1.00  0.73           O  
ATOM     91  H   GLY A   6       7.166  10.473  -5.844  1.00  0.73           H  
ATOM     92 1HA  GLY A   6       8.005  12.597  -5.873  1.00  0.73           H  
ATOM     93 2HA  GLY A   6       7.139  12.963  -4.401  1.00  0.73           H  
ATOM     94  N   ARG A   7       9.513  11.052  -3.549  1.00  0.66           N  
ATOM     95  CA  ARG A   7      10.718  10.982  -2.730  1.00  0.66           C  
ATOM     96  C   ARG A   7      11.995  10.944  -3.533  1.00  0.66           C  
ATOM     97  O   ARG A   7      12.006  10.539  -4.699  1.00  0.66           O  
ATOM     98  CB  ARG A   7      10.682   9.788  -1.802  1.00  0.66           C  
ATOM     99  CG  ARG A   7       9.589   9.851  -0.735  1.00  0.66           C  
ATOM    100  CD  ARG A   7       9.687   8.704   0.182  1.00  0.66           C  
ATOM    101  NE  ARG A   7       8.519   8.577   1.080  1.00  0.66           N  
ATOM    102  CZ  ARG A   7       8.383   9.175   2.275  1.00  0.66           C  
ATOM    103  NH1 ARG A   7       9.329   9.957   2.755  1.00  0.66           N  
ATOM    104  NH2 ARG A   7       7.281   8.964   2.964  1.00  0.66           N  
ATOM    105  H   ARG A   7       8.945  10.210  -3.661  1.00  0.66           H  
ATOM    106  HA  ARG A   7      10.750  11.874  -2.103  1.00  0.66           H  
ATOM    107 1HB  ARG A   7      10.530   8.881  -2.384  1.00  0.66           H  
ATOM    108 2HB  ARG A   7      11.640   9.694  -1.301  1.00  0.66           H  
ATOM    109 1HG  ARG A   7       9.707  10.768  -0.155  1.00  0.66           H  
ATOM    110 2HG  ARG A   7       8.606   9.845  -1.210  1.00  0.66           H  
ATOM    111 1HD  ARG A   7       9.782   7.814  -0.408  1.00  0.66           H  
ATOM    112 2HD  ARG A   7      10.578   8.817   0.799  1.00  0.66           H  
ATOM    113  HE  ARG A   7       7.726   7.981   0.771  1.00  0.66           H  
ATOM    114 1HH1 ARG A   7      10.173  10.119   2.223  1.00  0.66           H  
ATOM    115 2HH1 ARG A   7       9.209  10.397   3.656  1.00  0.66           H  
ATOM    116 1HH2 ARG A   7       6.561   8.354   2.578  1.00  0.66           H  
ATOM    117 2HH2 ARG A   7       7.153   9.399   3.863  1.00  0.66           H  
ATOM    118  N   LYS A   8      13.082  11.355  -2.883  1.00  0.63           N  
ATOM    119  CA  LYS A   8      14.401  11.307  -3.492  1.00  0.63           C  
ATOM    120  C   LYS A   8      14.974   9.924  -3.227  1.00  0.63           C  
ATOM    121  O   LYS A   8      15.281   9.573  -2.072  1.00  0.63           O  
ATOM    122  CB  LYS A   8      15.306  12.373  -2.862  1.00  0.63           C  
ATOM    123  CG  LYS A   8      14.818  13.801  -3.033  1.00  0.63           C  
ATOM    124  CD  LYS A   8      15.696  14.785  -2.242  1.00  0.63           C  
ATOM    125  CE  LYS A   8      15.608  14.496  -0.710  1.00  0.63           C  
ATOM    126  NZ  LYS A   8      14.235  14.710  -0.126  1.00  0.63           N  
ATOM    127  H   LYS A   8      12.998  11.706  -1.918  1.00  0.63           H  
ATOM    128  HA  LYS A   8      14.317  11.457  -4.570  1.00  0.63           H  
ATOM    129 1HB  LYS A   8      15.393  12.186  -1.789  1.00  0.63           H  
ATOM    130 2HB  LYS A   8      16.307  12.303  -3.291  1.00  0.63           H  
ATOM    131 1HG  LYS A   8      14.827  14.067  -4.090  1.00  0.63           H  
ATOM    132 2HG  LYS A   8      13.792  13.868  -2.663  1.00  0.63           H  
ATOM    133 1HD  LYS A   8      16.736  14.682  -2.554  1.00  0.63           H  
ATOM    134 2HD  LYS A   8      15.371  15.805  -2.431  1.00  0.63           H  
ATOM    135 1HE  LYS A   8      15.881  13.454  -0.546  1.00  0.63           H  
ATOM    136 2HE  LYS A   8      16.315  15.133  -0.185  1.00  0.63           H  
ATOM    137 1HZ  LYS A   8      14.235  14.433   0.877  1.00  0.63           H  
ATOM    138 2HZ  LYS A   8      13.927  15.650  -0.229  1.00  0.63           H  
ATOM    139 3HZ  LYS A   8      13.585  14.071  -0.577  1.00  0.63           H  
ATOM    140  N   VAL A   9      15.116   9.130  -4.280  1.00  0.61           N  
ATOM    141  CA  VAL A   9      15.571   7.768  -4.053  1.00  0.61           C  
ATOM    142  C   VAL A   9      16.930   7.530  -4.650  1.00  0.61           C  
ATOM    143  O   VAL A   9      17.158   7.822  -5.814  1.00  0.61           O  
ATOM    144  CB  VAL A   9      14.589   6.738  -4.633  1.00  0.61           C  
ATOM    145  CG1 VAL A   9      15.137   5.339  -4.404  1.00  0.61           C  
ATOM    146  CG2 VAL A   9      13.264   6.881  -3.976  1.00  0.61           C  
ATOM    147  H   VAL A   9      14.874   9.461  -5.222  1.00  0.61           H  
ATOM    148  HA  VAL A   9      15.629   7.598  -2.984  1.00  0.61           H  
ATOM    149  HB  VAL A   9      14.485   6.889  -5.706  1.00  0.61           H  
ATOM    150 1HG1 VAL A   9      14.456   4.612  -4.811  1.00  0.61           H  
ATOM    151 2HG1 VAL A   9      16.094   5.237  -4.888  1.00  0.61           H  
ATOM    152 3HG1 VAL A   9      15.257   5.166  -3.334  1.00  0.61           H  
ATOM    153 1HG2 VAL A   9      12.597   6.139  -4.383  1.00  0.61           H  
ATOM    154 2HG2 VAL A   9      13.358   6.729  -2.938  1.00  0.61           H  
ATOM    155 3HG2 VAL A   9      12.877   7.880  -4.154  1.00  0.61           H  
ATOM    156  N   ALA A  10      17.845   7.028  -3.853  1.00  0.60           N  
ATOM    157  CA  ALA A  10      19.149   6.723  -4.392  1.00  0.60           C  
ATOM    158  C   ALA A  10      19.244   5.232  -4.604  1.00  0.60           C  
ATOM    159  O   ALA A  10      18.955   4.464  -3.695  1.00  0.60           O  
ATOM    160  CB  ALA A  10      20.236   7.206  -3.483  1.00  0.60           C  
ATOM    161  H   ALA A  10      17.607   6.822  -2.883  1.00  0.60           H  
ATOM    162  HA  ALA A  10      19.256   7.212  -5.353  1.00  0.60           H  
ATOM    163 1HB  ALA A  10      21.156   6.959  -3.917  1.00  0.60           H  
ATOM    164 2HB  ALA A  10      20.163   8.284  -3.355  1.00  0.60           H  
ATOM    165 3HB  ALA A  10      20.140   6.719  -2.524  1.00  0.60           H  
ATOM    166  N   ILE A  11      19.625   4.827  -5.796  1.00  0.61           N  
ATOM    167  CA  ILE A  11      19.750   3.415  -6.122  1.00  0.61           C  
ATOM    168  C   ILE A  11      21.210   3.116  -6.390  1.00  0.61           C  
ATOM    169  O   ILE A  11      21.834   3.792  -7.215  1.00  0.61           O  
ATOM    170  CB  ILE A  11      18.866   3.058  -7.347  1.00  0.61           C  
ATOM    171  CG1 ILE A  11      17.387   3.370  -7.006  1.00  0.61           C  
ATOM    172  CG2 ILE A  11      19.040   1.585  -7.744  1.00  0.61           C  
ATOM    173  CD1 ILE A  11      16.462   3.301  -8.165  1.00  0.61           C  
ATOM    174  H   ILE A  11      19.837   5.532  -6.500  1.00  0.61           H  
ATOM    175  HA  ILE A  11      19.428   2.816  -5.272  1.00  0.61           H  
ATOM    176  HB  ILE A  11      19.148   3.690  -8.184  1.00  0.61           H  
ATOM    177 1HG1 ILE A  11      17.042   2.671  -6.250  1.00  0.61           H  
ATOM    178 2HG1 ILE A  11      17.330   4.374  -6.606  1.00  0.61           H  
ATOM    179 1HG2 ILE A  11      18.414   1.358  -8.611  1.00  0.61           H  
ATOM    180 2HG2 ILE A  11      20.089   1.393  -7.998  1.00  0.61           H  
ATOM    181 3HG2 ILE A  11      18.749   0.942  -6.907  1.00  0.61           H  
ATOM    182 1HD1 ILE A  11      15.458   3.542  -7.846  1.00  0.61           H  
ATOM    183 2HD1 ILE A  11      16.779   4.014  -8.905  1.00  0.61           H  
ATOM    184 3HD1 ILE A  11      16.480   2.304  -8.588  1.00  0.61           H  
ATOM    185  N   ILE A  12      21.761   2.143  -5.671  1.00  0.63           N  
ATOM    186  CA  ILE A  12      23.158   1.811  -5.863  1.00  0.63           C  
ATOM    187  C   ILE A  12      23.263   0.466  -6.582  1.00  0.63           C  
ATOM    188  O   ILE A  12      22.793  -0.570  -6.093  1.00  0.63           O  
ATOM    189  CB  ILE A  12      23.928   1.709  -4.556  1.00  0.63           C  
ATOM    190  CG1 ILE A  12      23.835   2.947  -3.741  1.00  0.63           C  
ATOM    191  CG2 ILE A  12      25.416   1.579  -4.932  1.00  0.63           C  
ATOM    192  CD1 ILE A  12      24.387   2.714  -2.398  1.00  0.63           C  
ATOM    193  H   ILE A  12      21.198   1.638  -4.986  1.00  0.63           H  
ATOM    194  HA  ILE A  12      23.622   2.575  -6.475  1.00  0.63           H  
ATOM    195  HB  ILE A  12      23.584   0.858  -3.975  1.00  0.63           H  
ATOM    196 1HG1 ILE A  12      24.399   3.745  -4.221  1.00  0.63           H  
ATOM    197 2HG1 ILE A  12      22.791   3.258  -3.645  1.00  0.63           H  
ATOM    198 1HG2 ILE A  12      26.022   1.511  -4.037  1.00  0.63           H  
ATOM    199 2HG2 ILE A  12      25.567   0.707  -5.537  1.00  0.63           H  
ATOM    200 3HG2 ILE A  12      25.716   2.460  -5.505  1.00  0.63           H  
ATOM    201 1HD1 ILE A  12      24.327   3.598  -1.816  1.00  0.63           H  
ATOM    202 2HD1 ILE A  12      23.814   1.921  -1.915  1.00  0.63           H  
ATOM    203 3HD1 ILE A  12      25.420   2.413  -2.482  1.00  0.63           H  
ATOM    204  N   GLY A  13      23.892   0.507  -7.746  1.00  0.66           N  
ATOM    205  CA  GLY A  13      24.052  -0.602  -8.662  1.00  0.66           C  
ATOM    206  C   GLY A  13      23.057  -0.390  -9.793  1.00  0.66           C  
ATOM    207  O   GLY A  13      21.873  -0.180  -9.536  1.00  0.66           O  
ATOM    208  H   GLY A  13      24.260   1.401  -8.040  1.00  0.66           H  
ATOM    209 1HA  GLY A  13      25.071  -0.622  -9.053  1.00  0.66           H  
ATOM    210 2HA  GLY A  13      23.862  -1.546  -8.153  1.00  0.66           H  
ATOM    211  N   LEU A  14      23.533  -0.428 -11.044  1.00  0.70           N  
ATOM    212  CA  LEU A  14      22.649  -0.198 -12.197  1.00  0.70           C  
ATOM    213  C   LEU A  14      22.468  -1.345 -13.194  1.00  0.70           C  
ATOM    214  O   LEU A  14      21.992  -1.123 -14.305  1.00  0.70           O  
ATOM    215  CB  LEU A  14      23.087   1.035 -12.967  1.00  0.70           C  
ATOM    216  CG  LEU A  14      22.238   1.296 -14.195  1.00  0.70           C  
ATOM    217  CD1 LEU A  14      20.782   1.429 -13.781  1.00  0.70           C  
ATOM    218  CD2 LEU A  14      22.734   2.527 -14.891  1.00  0.70           C  
ATOM    219  H   LEU A  14      24.541  -0.576 -11.192  1.00  0.70           H  
ATOM    220  HA  LEU A  14      21.663   0.031 -11.802  1.00  0.70           H  
ATOM    221 1HB  LEU A  14      23.051   1.894 -12.316  1.00  0.70           H  
ATOM    222 2HB  LEU A  14      24.121   0.887 -13.300  1.00  0.70           H  
ATOM    223  HG  LEU A  14      22.319   0.469 -14.863  1.00  0.70           H  
ATOM    224 1HD1 LEU A  14      20.177   1.591 -14.664  1.00  0.70           H  
ATOM    225 2HD1 LEU A  14      20.480   0.511 -13.298  1.00  0.70           H  
ATOM    226 3HD1 LEU A  14      20.646   2.237 -13.100  1.00  0.70           H  
ATOM    227 1HD2 LEU A  14      22.132   2.707 -15.776  1.00  0.70           H  
ATOM    228 2HD2 LEU A  14      22.667   3.381 -14.231  1.00  0.70           H  
ATOM    229 3HD2 LEU A  14      23.771   2.369 -15.180  1.00  0.70           H  
ATOM    230  N   GLY A  15      22.775  -2.569 -12.801  1.00  0.73           N  
ATOM    231  CA  GLY A  15      22.635  -3.671 -13.746  1.00  0.73           C  
ATOM    232  C   GLY A  15      21.179  -4.055 -13.905  1.00  0.73           C  
ATOM    233  O   GLY A  15      20.288  -3.301 -13.533  1.00  0.73           O  
ATOM    234  H   GLY A  15      23.140  -2.720 -11.874  1.00  0.73           H  
ATOM    235 1HA  GLY A  15      23.028  -3.364 -14.715  1.00  0.73           H  
ATOM    236 2HA  GLY A  15      23.217  -4.528 -13.409  1.00  0.73           H  
ATOM    237  N   LEU A  16      20.890  -5.239 -14.424  1.00  0.75           N  
ATOM    238  CA  LEU A  16      19.485  -5.563 -14.686  1.00  0.75           C  
ATOM    239  C   LEU A  16      18.574  -5.302 -13.465  1.00  0.75           C  
ATOM    240  O   LEU A  16      17.482  -4.730 -13.602  1.00  0.75           O  
ATOM    241  CB  LEU A  16      19.362  -7.021 -15.135  1.00  0.75           C  
ATOM    242  CG  LEU A  16      17.961  -7.456 -15.495  1.00  0.75           C  
ATOM    243  CD1 LEU A  16      17.482  -6.652 -16.694  1.00  0.75           C  
ATOM    244  CD2 LEU A  16      17.936  -8.956 -15.774  1.00  0.75           C  
ATOM    245  H   LEU A  16      21.625  -5.879 -14.691  1.00  0.75           H  
ATOM    246  HA  LEU A  16      19.141  -4.927 -15.500  1.00  0.75           H  
ATOM    247 1HB  LEU A  16      19.997  -7.176 -16.006  1.00  0.75           H  
ATOM    248 2HB  LEU A  16      19.713  -7.667 -14.331  1.00  0.75           H  
ATOM    249  HG  LEU A  16      17.318  -7.233 -14.691  1.00  0.75           H  
ATOM    250 1HD1 LEU A  16      16.462  -6.945 -16.942  1.00  0.75           H  
ATOM    251 2HD1 LEU A  16      17.504  -5.589 -16.451  1.00  0.75           H  
ATOM    252 3HD1 LEU A  16      18.134  -6.846 -17.546  1.00  0.75           H  
ATOM    253 1HD2 LEU A  16      16.920  -9.264 -16.023  1.00  0.75           H  
ATOM    254 2HD2 LEU A  16      18.599  -9.183 -16.609  1.00  0.75           H  
ATOM    255 3HD2 LEU A  16      18.270  -9.495 -14.885  1.00  0.75           H  
ATOM    256  N   THR A  17      19.015  -5.707 -12.267  1.00  0.75           N  
ATOM    257  CA  THR A  17      18.212  -5.472 -11.069  1.00  0.75           C  
ATOM    258  C   THR A  17      18.090  -3.979 -10.766  1.00  0.75           C  
ATOM    259  O   THR A  17      17.007  -3.479 -10.448  1.00  0.75           O  
ATOM    260  CB  THR A  17      18.791  -6.203  -9.841  1.00  0.75           C  
ATOM    261  OG1 THR A  17      18.796  -7.620 -10.081  1.00  0.75           O  
ATOM    262  CG2 THR A  17      17.955  -5.901  -8.620  1.00  0.75           C  
ATOM    263  H   THR A  17      19.908  -6.172 -12.198  1.00  0.75           H  
ATOM    264  HA  THR A  17      17.215  -5.843 -11.254  1.00  0.75           H  
ATOM    265  HB  THR A  17      19.813  -5.866  -9.665  1.00  0.75           H  
ATOM    266  HG1 THR A  17      19.157  -8.077  -9.315  1.00  0.75           H  
ATOM    267 1HG2 THR A  17      18.369  -6.412  -7.753  1.00  0.75           H  
ATOM    268 2HG2 THR A  17      17.960  -4.824  -8.439  1.00  0.75           H  
ATOM    269 3HG2 THR A  17      16.934  -6.234  -8.779  1.00  0.75           H  
ATOM    270  N   GLY A  18      19.209  -3.274 -10.874  1.00  0.74           N  
ATOM    271  CA  GLY A  18      19.278  -1.847 -10.595  1.00  0.74           C  
ATOM    272  C   GLY A  18      18.339  -1.083 -11.511  1.00  0.74           C  
ATOM    273  O   GLY A  18      17.484  -0.324 -11.056  1.00  0.74           O  
ATOM    274  H   GLY A  18      20.046  -3.746 -11.180  1.00  0.74           H  
ATOM    275 1HA  GLY A  18      19.032  -1.656  -9.548  1.00  0.74           H  
ATOM    276 2HA  GLY A  18      20.293  -1.513 -10.755  1.00  0.74           H  
ATOM    277  N   LEU A  19      18.494  -1.306 -12.808  1.00  0.72           N  
ATOM    278  CA  LEU A  19      17.693  -0.676 -13.843  1.00  0.72           C  
ATOM    279  C   LEU A  19      16.209  -0.963 -13.606  1.00  0.72           C  
ATOM    280  O   LEU A  19      15.363  -0.082 -13.787  1.00  0.72           O  
ATOM    281  CB  LEU A  19      18.144  -1.179 -15.213  1.00  0.72           C  
ATOM    282  CG  LEU A  19      17.460  -0.560 -16.439  1.00  0.72           C  
ATOM    283  CD1 LEU A  19      17.738   0.965 -16.489  1.00  0.72           C  
ATOM    284  CD2 LEU A  19      17.989  -1.246 -17.683  1.00  0.72           C  
ATOM    285  H   LEU A  19      19.221  -1.958 -13.090  1.00  0.72           H  
ATOM    286  HA  LEU A  19      17.850   0.400 -13.797  1.00  0.72           H  
ATOM    287 1HB  LEU A  19      19.224  -1.007 -15.304  1.00  0.72           H  
ATOM    288 2HB  LEU A  19      17.978  -2.260 -15.247  1.00  0.72           H  
ATOM    289  HG  LEU A  19      16.380  -0.709 -16.368  1.00  0.72           H  
ATOM    290 1HD1 LEU A  19      17.243   1.397 -17.360  1.00  0.72           H  
ATOM    291 2HD1 LEU A  19      17.352   1.435 -15.584  1.00  0.72           H  
ATOM    292 3HD1 LEU A  19      18.814   1.140 -16.564  1.00  0.72           H  
ATOM    293 1HD2 LEU A  19      17.502  -0.826 -18.556  1.00  0.72           H  
ATOM    294 2HD2 LEU A  19      19.064  -1.090 -17.747  1.00  0.72           H  
ATOM    295 3HD2 LEU A  19      17.777  -2.314 -17.625  1.00  0.72           H  
ATOM    296  N   SER A  20      15.882  -2.200 -13.204  1.00  0.70           N  
ATOM    297  CA  SER A  20      14.498  -2.551 -12.912  1.00  0.70           C  
ATOM    298  C   SER A  20      13.975  -1.706 -11.744  1.00  0.70           C  
ATOM    299  O   SER A  20      12.839  -1.225 -11.787  1.00  0.70           O  
ATOM    300  CB  SER A  20      14.392  -4.026 -12.583  1.00  0.70           C  
ATOM    301  OG  SER A  20      14.729  -4.804 -13.705  1.00  0.70           O  
ATOM    302  H   SER A  20      16.595  -2.925 -13.113  1.00  0.70           H  
ATOM    303  HA  SER A  20      13.894  -2.341 -13.793  1.00  0.70           H  
ATOM    304 1HB  SER A  20      15.049  -4.272 -11.760  1.00  0.70           H  
ATOM    305 2HB  SER A  20      13.375  -4.258 -12.268  1.00  0.70           H  
ATOM    306  HG  SER A  20      15.696  -4.659 -13.846  1.00  0.70           H  
ATOM    307  N   CYS A  21      14.815  -1.486 -10.726  1.00  0.69           N  
ATOM    308  CA  CYS A  21      14.436  -0.672  -9.573  1.00  0.69           C  
ATOM    309  C   CYS A  21      14.213   0.770 -10.003  1.00  0.69           C  
ATOM    310  O   CYS A  21      13.281   1.433  -9.538  1.00  0.69           O  
ATOM    311  CB  CYS A  21      15.488  -0.730  -8.480  1.00  0.69           C  
ATOM    312  SG  CYS A  21      14.989   0.006  -6.954  1.00  0.69           S  
ATOM    313  H   CYS A  21      15.738  -1.930 -10.732  1.00  0.69           H  
ATOM    314  HA  CYS A  21      13.508  -1.060  -9.173  1.00  0.69           H  
ATOM    315 1HB  CYS A  21      15.750  -1.772  -8.285  1.00  0.69           H  
ATOM    316 2HB  CYS A  21      16.394  -0.234  -8.808  1.00  0.69           H  
ATOM    317  HG  CYS A  21      15.753  -0.837  -6.207  1.00  0.69           H  
ATOM    318  N   VAL A  22      15.037   1.247 -10.932  1.00  0.69           N  
ATOM    319  CA  VAL A  22      14.867   2.593 -11.445  1.00  0.69           C  
ATOM    320  C   VAL A  22      13.505   2.684 -12.126  1.00  0.69           C  
ATOM    321  O   VAL A  22      12.724   3.592 -11.843  1.00  0.69           O  
ATOM    322  CB  VAL A  22      15.967   2.930 -12.477  1.00  0.69           C  
ATOM    323  CG1 VAL A  22      15.676   4.243 -13.144  1.00  0.69           C  
ATOM    324  CG2 VAL A  22      17.316   2.981 -11.808  1.00  0.69           C  
ATOM    325  H   VAL A  22      15.807   0.661 -11.256  1.00  0.69           H  
ATOM    326  HA  VAL A  22      14.903   3.302 -10.619  1.00  0.69           H  
ATOM    327  HB  VAL A  22      15.973   2.172 -13.238  1.00  0.69           H  
ATOM    328 1HG1 VAL A  22      16.442   4.444 -13.866  1.00  0.69           H  
ATOM    329 2HG1 VAL A  22      14.706   4.196 -13.639  1.00  0.69           H  
ATOM    330 3HG1 VAL A  22      15.667   5.024 -12.409  1.00  0.69           H  
ATOM    331 1HG2 VAL A  22      18.074   3.194 -12.550  1.00  0.69           H  
ATOM    332 2HG2 VAL A  22      17.308   3.756 -11.064  1.00  0.69           H  
ATOM    333 3HG2 VAL A  22      17.533   2.038 -11.341  1.00  0.69           H  
ATOM    334  N   ASP A  23      13.181   1.699 -12.979  1.00  0.69           N  
ATOM    335  CA  ASP A  23      11.903   1.704 -13.694  1.00  0.69           C  
ATOM    336  C   ASP A  23      10.714   1.623 -12.727  1.00  0.69           C  
ATOM    337  O   ASP A  23       9.695   2.290 -12.927  1.00  0.69           O  
ATOM    338  CB  ASP A  23      11.857   0.532 -14.689  1.00  0.69           C  
ATOM    339  CG  ASP A  23      10.682   0.609 -15.677  1.00  0.69           C  
ATOM    340  OD1 ASP A  23      10.660   1.523 -16.460  1.00  0.69           O  
ATOM    341  OD2 ASP A  23       9.814  -0.259 -15.649  1.00  0.69           O  
ATOM    342  H   ASP A  23      13.860   0.957 -13.165  1.00  0.69           H  
ATOM    343  HA  ASP A  23      11.830   2.637 -14.251  1.00  0.69           H  
ATOM    344 1HB  ASP A  23      12.797   0.498 -15.246  1.00  0.69           H  
ATOM    345 2HB  ASP A  23      11.785  -0.402 -14.129  1.00  0.69           H  
ATOM    346  N   PHE A  24      10.865   0.850 -11.650  1.00  0.70           N  
ATOM    347  CA  PHE A  24       9.853   0.721 -10.604  1.00  0.70           C  
ATOM    348  C   PHE A  24       9.551   2.078  -9.990  1.00  0.70           C  
ATOM    349  O   PHE A  24       8.404   2.537  -9.986  1.00  0.70           O  
ATOM    350  CB  PHE A  24      10.386  -0.283  -9.567  1.00  0.70           C  
ATOM    351  CG  PHE A  24       9.715  -0.445  -8.240  1.00  0.70           C  
ATOM    352  CD1 PHE A  24       8.550  -1.149  -8.058  1.00  0.70           C  
ATOM    353  CD2 PHE A  24      10.341   0.091  -7.127  1.00  0.70           C  
ATOM    354  CE1 PHE A  24       8.032  -1.300  -6.779  1.00  0.70           C  
ATOM    355  CE2 PHE A  24       9.823  -0.060  -5.872  1.00  0.70           C  
ATOM    356  CZ  PHE A  24       8.673  -0.760  -5.694  1.00  0.70           C  
ATOM    357  H   PHE A  24      11.718   0.299 -11.566  1.00  0.70           H  
ATOM    358  HA  PHE A  24       8.941   0.327 -11.051  1.00  0.70           H  
ATOM    359 1HB  PHE A  24      10.418  -1.266 -10.036  1.00  0.70           H  
ATOM    360 2HB  PHE A  24      11.399  -0.032  -9.361  1.00  0.70           H  
ATOM    361  HD1 PHE A  24       8.042  -1.592  -8.915  1.00  0.70           H  
ATOM    362  HD2 PHE A  24      11.272   0.639  -7.271  1.00  0.70           H  
ATOM    363  HE1 PHE A  24       7.112  -1.850  -6.629  1.00  0.70           H  
ATOM    364  HE2 PHE A  24      10.328   0.371  -5.023  1.00  0.70           H  
ATOM    365  HZ  PHE A  24       8.255  -0.891  -4.699  1.00  0.70           H  
ATOM    366  N   PHE A  25      10.588   2.760  -9.535  1.00  0.71           N  
ATOM    367  CA  PHE A  25      10.379   4.056  -8.923  1.00  0.71           C  
ATOM    368  C   PHE A  25       9.865   5.106  -9.899  1.00  0.71           C  
ATOM    369  O   PHE A  25       8.980   5.897  -9.558  1.00  0.71           O  
ATOM    370  CB  PHE A  25      11.651   4.486  -8.231  1.00  0.71           C  
ATOM    371  CG  PHE A  25      11.763   3.852  -6.899  1.00  0.71           C  
ATOM    372  CD1 PHE A  25      12.742   2.971  -6.602  1.00  0.71           C  
ATOM    373  CD2 PHE A  25      10.830   4.138  -5.930  1.00  0.71           C  
ATOM    374  CE1 PHE A  25      12.793   2.397  -5.369  1.00  0.71           C  
ATOM    375  CE2 PHE A  25      10.887   3.573  -4.701  1.00  0.71           C  
ATOM    376  CZ  PHE A  25      11.871   2.699  -4.415  1.00  0.71           C  
ATOM    377  H   PHE A  25      11.527   2.359  -9.590  1.00  0.71           H  
ATOM    378  HA  PHE A  25       9.623   3.933  -8.146  1.00  0.71           H  
ATOM    379 1HB  PHE A  25      12.512   4.176  -8.834  1.00  0.71           H  
ATOM    380 2HB  PHE A  25      11.695   5.564  -8.124  1.00  0.71           H  
ATOM    381  HD1 PHE A  25      13.475   2.716  -7.356  1.00  0.71           H  
ATOM    382  HD2 PHE A  25      10.031   4.823  -6.161  1.00  0.71           H  
ATOM    383  HE1 PHE A  25      13.557   1.700  -5.157  1.00  0.71           H  
ATOM    384  HE2 PHE A  25      10.143   3.819  -3.968  1.00  0.71           H  
ATOM    385  HZ  PHE A  25      11.919   2.235  -3.440  1.00  0.71           H  
ATOM    386  N   VAL A  26      10.347   5.088 -11.134  1.00  0.73           N  
ATOM    387  CA  VAL A  26       9.856   6.062 -12.092  1.00  0.73           C  
ATOM    388  C   VAL A  26       8.362   5.845 -12.337  1.00  0.73           C  
ATOM    389  O   VAL A  26       7.578   6.799 -12.321  1.00  0.73           O  
ATOM    390  CB  VAL A  26      10.667   5.990 -13.396  1.00  0.73           C  
ATOM    391  CG1 VAL A  26      10.025   6.841 -14.474  1.00  0.73           C  
ATOM    392  CG2 VAL A  26      12.094   6.517 -13.122  1.00  0.73           C  
ATOM    393  H   VAL A  26      11.075   4.426 -11.401  1.00  0.73           H  
ATOM    394  HA  VAL A  26       9.999   7.057 -11.668  1.00  0.73           H  
ATOM    395  HB  VAL A  26      10.702   4.953 -13.743  1.00  0.73           H  
ATOM    396 1HG1 VAL A  26      10.619   6.774 -15.386  1.00  0.73           H  
ATOM    397 2HG1 VAL A  26       9.016   6.477 -14.670  1.00  0.73           H  
ATOM    398 3HG1 VAL A  26       9.981   7.877 -14.142  1.00  0.73           H  
ATOM    399 1HG2 VAL A  26      12.686   6.475 -14.022  1.00  0.73           H  
ATOM    400 2HG2 VAL A  26      12.035   7.549 -12.781  1.00  0.73           H  
ATOM    401 3HG2 VAL A  26      12.562   5.921 -12.358  1.00  0.73           H  
ATOM    402  N   ALA A  27       7.951   4.581 -12.499  1.00  0.75           N  
ATOM    403  CA  ALA A  27       6.549   4.222 -12.714  1.00  0.75           C  
ATOM    404  C   ALA A  27       5.663   4.696 -11.561  1.00  0.75           C  
ATOM    405  O   ALA A  27       4.509   5.075 -11.773  1.00  0.75           O  
ATOM    406  CB  ALA A  27       6.409   2.719 -12.873  1.00  0.75           C  
ATOM    407  H   ALA A  27       8.639   3.825 -12.503  1.00  0.75           H  
ATOM    408  HA  ALA A  27       6.214   4.713 -13.625  1.00  0.75           H  
ATOM    409 1HB  ALA A  27       5.368   2.467 -13.059  1.00  0.75           H  
ATOM    410 2HB  ALA A  27       7.026   2.386 -13.710  1.00  0.75           H  
ATOM    411 3HB  ALA A  27       6.748   2.231 -11.960  1.00  0.75           H  
ATOM    412  N   GLN A  28       6.214   4.707 -10.345  1.00  0.76           N  
ATOM    413  CA  GLN A  28       5.483   5.139  -9.158  1.00  0.76           C  
ATOM    414  C   GLN A  28       5.439   6.660  -8.973  1.00  0.76           C  
ATOM    415  O   GLN A  28       4.814   7.136  -8.026  1.00  0.76           O  
ATOM    416  CB  GLN A  28       6.103   4.562  -7.879  1.00  0.76           C  
ATOM    417  CG  GLN A  28       6.023   3.063  -7.685  1.00  0.76           C  
ATOM    418  CD  GLN A  28       6.699   2.668  -6.383  1.00  0.76           C  
ATOM    419  OE1 GLN A  28       7.507   3.430  -5.831  1.00  0.76           O  
ATOM    420  NE2 GLN A  28       6.375   1.500  -5.860  1.00  0.76           N  
ATOM    421  H   GLN A  28       7.164   4.349 -10.234  1.00  0.76           H  
ATOM    422  HA  GLN A  28       4.459   4.783  -9.248  1.00  0.76           H  
ATOM    423 1HB  GLN A  28       7.163   4.817  -7.870  1.00  0.76           H  
ATOM    424 2HB  GLN A  28       5.650   5.041  -7.014  1.00  0.76           H  
ATOM    425 1HG  GLN A  28       4.976   2.764  -7.633  1.00  0.76           H  
ATOM    426 2HG  GLN A  28       6.512   2.554  -8.501  1.00  0.76           H  
ATOM    427 1HE2 GLN A  28       6.784   1.211  -5.004  1.00  0.76           H  
ATOM    428 2HE2 GLN A  28       5.712   0.850  -6.298  1.00  0.76           H  
ATOM    429  N   GLY A  29       6.105   7.434  -9.835  1.00  0.75           N  
ATOM    430  CA  GLY A  29       6.132   8.883  -9.649  1.00  0.75           C  
ATOM    431  C   GLY A  29       7.189   9.322  -8.633  1.00  0.75           C  
ATOM    432  O   GLY A  29       6.992  10.289  -7.884  1.00  0.75           O  
ATOM    433  H   GLY A  29       6.597   7.027 -10.631  1.00  0.75           H  
ATOM    434 1HA  GLY A  29       6.336   9.354 -10.611  1.00  0.75           H  
ATOM    435 2HA  GLY A  29       5.149   9.224  -9.329  1.00  0.75           H  
ATOM    436  N   VAL A  30       8.294   8.585  -8.583  1.00  0.73           N  
ATOM    437  CA  VAL A  30       9.396   8.852  -7.675  1.00  0.73           C  
ATOM    438  C   VAL A  30      10.645   9.124  -8.510  1.00  0.73           C  
ATOM    439  O   VAL A  30      10.868   8.431  -9.499  1.00  0.73           O  
ATOM    440  CB  VAL A  30       9.616   7.627  -6.808  1.00  0.73           C  
ATOM    441  CG1 VAL A  30      10.658   7.865  -5.845  1.00  0.73           C  
ATOM    442  CG2 VAL A  30       8.344   7.246  -6.189  1.00  0.73           C  
ATOM    443  H   VAL A  30       8.383   7.773  -9.195  1.00  0.73           H  
ATOM    444  HA  VAL A  30       9.171   9.722  -7.057  1.00  0.73           H  
ATOM    445  HB  VAL A  30       9.944   6.822  -7.422  1.00  0.73           H  
ATOM    446 1HG1 VAL A  30      10.772   6.975  -5.264  1.00  0.73           H  
ATOM    447 2HG1 VAL A  30      11.594   8.111  -6.344  1.00  0.73           H  
ATOM    448 3HG1 VAL A  30      10.363   8.683  -5.195  1.00  0.73           H  
ATOM    449 1HG2 VAL A  30       8.461   6.365  -5.568  1.00  0.73           H  
ATOM    450 2HG2 VAL A  30       8.049   8.062  -5.611  1.00  0.73           H  
ATOM    451 3HG2 VAL A  30       7.606   7.046  -6.953  1.00  0.73           H  
ATOM    452  N   THR A  31      11.439  10.148  -8.181  1.00  0.69           N  
ATOM    453  CA  THR A  31      12.617  10.391  -9.014  1.00  0.69           C  
ATOM    454  C   THR A  31      13.909   9.821  -8.405  1.00  0.69           C  
ATOM    455  O   THR A  31      14.332  10.282  -7.337  1.00  0.69           O  
ATOM    456  CB  THR A  31      12.841  11.893  -9.250  1.00  0.69           C  
ATOM    457  OG1 THR A  31      11.704  12.450  -9.924  1.00  0.69           O  
ATOM    458  CG2 THR A  31      14.093  12.087 -10.120  1.00  0.69           C  
ATOM    459  H   THR A  31      11.247  10.715  -7.361  1.00  0.69           H  
ATOM    460  HA  THR A  31      12.423   9.956  -9.983  1.00  0.69           H  
ATOM    461  HB  THR A  31      12.977  12.399  -8.294  1.00  0.69           H  
ATOM    462  HG1 THR A  31      11.576  11.994 -10.760  1.00  0.69           H  
ATOM    463 1HG2 THR A  31      14.258  13.149 -10.295  1.00  0.69           H  
ATOM    464 2HG2 THR A  31      14.965  11.665  -9.615  1.00  0.69           H  
ATOM    465 3HG2 THR A  31      13.957  11.580 -11.078  1.00  0.69           H  
ATOM    466  N   PRO A  32      14.524   8.790  -9.026  1.00  0.66           N  
ATOM    467  CA  PRO A  32      15.759   8.195  -8.606  1.00  0.66           C  
ATOM    468  C   PRO A  32      17.015   8.977  -8.996  1.00  0.66           C  
ATOM    469  O   PRO A  32      17.036   9.723  -9.988  1.00  0.66           O  
ATOM    470  CB  PRO A  32      15.711   6.824  -9.268  1.00  0.66           C  
ATOM    471  CG  PRO A  32      14.926   7.020 -10.510  1.00  0.66           C  
ATOM    472  CD  PRO A  32      13.913   8.092 -10.189  1.00  0.66           C  
ATOM    473  HA  PRO A  32      15.699   8.081  -7.529  1.00  0.66           H  
ATOM    474 1HB  PRO A  32      16.738   6.471  -9.460  1.00  0.66           H  
ATOM    475 2HB  PRO A  32      15.246   6.099  -8.583  1.00  0.66           H  
ATOM    476 1HG  PRO A  32      15.563   7.259 -11.327  1.00  0.66           H  
ATOM    477 2HG  PRO A  32      14.428   6.071 -10.768  1.00  0.66           H  
ATOM    478 1HD  PRO A  32      13.819   8.749 -11.065  1.00  0.66           H  
ATOM    479 2HD  PRO A  32      12.986   7.597  -9.919  1.00  0.66           H  
ATOM    480  N   ARG A  33      18.061   8.687  -8.242  1.00  0.64           N  
ATOM    481  CA  ARG A  33      19.438   9.075  -8.478  1.00  0.64           C  
ATOM    482  C   ARG A  33      20.232   7.777  -8.506  1.00  0.64           C  
ATOM    483  O   ARG A  33      20.170   6.991  -7.561  1.00  0.64           O  
ATOM    484  CB  ARG A  33      19.941   9.974  -7.358  1.00  0.64           C  
ATOM    485  CG  ARG A  33      19.314  11.341  -7.263  1.00  0.64           C  
ATOM    486  CD  ARG A  33      19.816  12.104  -6.088  1.00  0.64           C  
ATOM    487  NE  ARG A  33      19.329  13.478  -6.096  1.00  0.64           N  
ATOM    488  CZ  ARG A  33      19.294  14.296  -5.025  1.00  0.64           C  
ATOM    489  NH1 ARG A  33      19.668  13.868  -3.844  1.00  0.64           N  
ATOM    490  NH2 ARG A  33      18.878  15.543  -5.162  1.00  0.64           N  
ATOM    491  H   ARG A  33      17.874   8.134  -7.413  1.00  0.64           H  
ATOM    492  HA  ARG A  33      19.527   9.576  -9.442  1.00  0.64           H  
ATOM    493 1HB  ARG A  33      19.795   9.479  -6.398  1.00  0.64           H  
ATOM    494 2HB  ARG A  33      20.987  10.127  -7.482  1.00  0.64           H  
ATOM    495 1HG  ARG A  33      19.543  11.912  -8.142  1.00  0.64           H  
ATOM    496 2HG  ARG A  33      18.232  11.242  -7.171  1.00  0.64           H  
ATOM    497 1HD  ARG A  33      19.483  11.623  -5.167  1.00  0.64           H  
ATOM    498 2HD  ARG A  33      20.907  12.130  -6.114  1.00  0.64           H  
ATOM    499  HE  ARG A  33      19.052  13.873  -7.013  1.00  0.64           H  
ATOM    500 1HH1 ARG A  33      19.978  12.912  -3.721  1.00  0.64           H  
ATOM    501 2HH1 ARG A  33      19.637  14.503  -3.060  1.00  0.64           H  
ATOM    502 1HH2 ARG A  33      18.588  15.886  -6.073  1.00  0.64           H  
ATOM    503 2HH2 ARG A  33      18.851  16.155  -4.362  1.00  0.64           H  
ATOM    504  N   VAL A  34      20.960   7.530  -9.576  1.00  0.63           N  
ATOM    505  CA  VAL A  34      21.635   6.249  -9.704  1.00  0.63           C  
ATOM    506  C   VAL A  34      23.147   6.301  -9.623  1.00  0.63           C  
ATOM    507  O   VAL A  34      23.801   7.075 -10.323  1.00  0.63           O  
ATOM    508  CB  VAL A  34      21.230   5.620 -11.037  1.00  0.63           C  
ATOM    509  CG1 VAL A  34      21.938   4.312 -11.232  1.00  0.63           C  
ATOM    510  CG2 VAL A  34      19.731   5.435 -11.063  1.00  0.63           C  
ATOM    511  H   VAL A  34      20.998   8.202 -10.339  1.00  0.63           H  
ATOM    512  HA  VAL A  34      21.280   5.598  -8.907  1.00  0.63           H  
ATOM    513  HB  VAL A  34      21.526   6.286 -11.852  1.00  0.63           H  
ATOM    514 1HG1 VAL A  34      21.645   3.914 -12.172  1.00  0.63           H  
ATOM    515 2HG1 VAL A  34      23.016   4.464 -11.227  1.00  0.63           H  
ATOM    516 3HG1 VAL A  34      21.665   3.617 -10.430  1.00  0.63           H  
ATOM    517 1HG2 VAL A  34      19.447   5.012 -12.015  1.00  0.63           H  
ATOM    518 2HG2 VAL A  34      19.436   4.770 -10.259  1.00  0.63           H  
ATOM    519 3HG2 VAL A  34      19.242   6.396 -10.935  1.00  0.63           H  
ATOM    520  N   MET A  35      23.691   5.445  -8.773  1.00  0.64           N  
ATOM    521  CA  MET A  35      25.123   5.317  -8.582  1.00  0.64           C  
ATOM    522  C   MET A  35      25.570   3.903  -8.849  1.00  0.64           C  
ATOM    523  O   MET A  35      24.870   2.960  -8.502  1.00  0.64           O  
ATOM    524  CB  MET A  35      25.494   5.681  -7.154  1.00  0.64           C  
ATOM    525  CG  MET A  35      25.321   7.109  -6.808  1.00  0.64           C  
ATOM    526  SD  MET A  35      25.274   7.359  -5.094  1.00  0.64           S  
ATOM    527  CE  MET A  35      23.617   6.860  -4.918  1.00  0.64           C  
ATOM    528  H   MET A  35      23.065   4.847  -8.228  1.00  0.64           H  
ATOM    529  HA  MET A  35      25.632   5.977  -9.275  1.00  0.64           H  
ATOM    530 1HB  MET A  35      24.885   5.094  -6.466  1.00  0.64           H  
ATOM    531 2HB  MET A  35      26.539   5.413  -6.975  1.00  0.64           H  
ATOM    532 1HG  MET A  35      26.133   7.680  -7.196  1.00  0.64           H  
ATOM    533 2HG  MET A  35      24.402   7.475  -7.242  1.00  0.64           H  
ATOM    534 1HE  MET A  35      23.352   6.953  -3.902  1.00  0.64           H  
ATOM    535 2HE  MET A  35      22.974   7.505  -5.520  1.00  0.64           H  
ATOM    536 3HE  MET A  35      23.497   5.823  -5.243  1.00  0.64           H  
ATOM    537  N   ASP A  36      26.756   3.752  -9.393  1.00  0.66           N  
ATOM    538  CA  ASP A  36      27.346   2.426  -9.582  1.00  0.66           C  
ATOM    539  C   ASP A  36      28.843   2.565  -9.482  1.00  0.66           C  
ATOM    540  O   ASP A  36      29.438   3.485 -10.053  1.00  0.66           O  
ATOM    541  CB  ASP A  36      26.948   1.783 -10.905  1.00  0.66           C  
ATOM    542  CG  ASP A  36      27.338   0.215 -11.058  1.00  0.66           C  
ATOM    543  OD1 ASP A  36      28.522  -0.138 -11.016  1.00  0.66           O  
ATOM    544  OD2 ASP A  36      26.418  -0.607 -11.232  1.00  0.66           O  
ATOM    545  H   ASP A  36      27.239   4.594  -9.720  1.00  0.66           H  
ATOM    546  HA  ASP A  36      27.015   1.774  -8.773  1.00  0.66           H  
ATOM    547 1HB  ASP A  36      25.866   1.882 -11.037  1.00  0.66           H  
ATOM    548 2HB  ASP A  36      27.408   2.344 -11.694  1.00  0.66           H  
ATOM    549  N   THR A  37      29.428   1.662  -8.713  1.00  0.69           N  
ATOM    550  CA  THR A  37      30.838   1.699  -8.411  1.00  0.69           C  
ATOM    551  C   THR A  37      31.789   1.445  -9.580  1.00  0.69           C  
ATOM    552  O   THR A  37      32.939   1.893  -9.516  1.00  0.69           O  
ATOM    553  CB  THR A  37      31.140   0.693  -7.296  1.00  0.69           C  
ATOM    554  OG1 THR A  37      30.785  -0.623  -7.722  1.00  0.69           O  
ATOM    555  CG2 THR A  37      30.336   1.052  -6.085  1.00  0.69           C  
ATOM    556  H   THR A  37      28.861   0.926  -8.316  1.00  0.69           H  
ATOM    557  HA  THR A  37      31.037   2.685  -8.028  1.00  0.69           H  
ATOM    558  HB  THR A  37      32.203   0.720  -7.055  1.00  0.69           H  
ATOM    559  HG1 THR A  37      31.250  -0.824  -8.539  1.00  0.69           H  
ATOM    560 1HG2 THR A  37      30.540   0.351  -5.276  1.00  0.69           H  
ATOM    561 2HG2 THR A  37      30.622   2.041  -5.794  1.00  0.69           H  
ATOM    562 3HG2 THR A  37      29.272   1.031  -6.325  1.00  0.69           H  
ATOM    563  N   ARG A  38      31.317   0.770 -10.634  1.00  0.72           N  
ATOM    564  CA  ARG A  38      32.147   0.445 -11.797  1.00  0.72           C  
ATOM    565  C   ARG A  38      32.306   1.648 -12.708  1.00  0.72           C  
ATOM    566  O   ARG A  38      31.460   2.526 -12.705  1.00  0.72           O  
ATOM    567  CB  ARG A  38      31.523  -0.721 -12.539  1.00  0.72           C  
ATOM    568  CG  ARG A  38      31.578  -2.016 -11.742  1.00  0.72           C  
ATOM    569  CD  ARG A  38      30.768  -3.110 -12.321  1.00  0.72           C  
ATOM    570  NE  ARG A  38      29.344  -2.864 -12.139  1.00  0.72           N  
ATOM    571  CZ  ARG A  38      28.369  -3.733 -12.455  1.00  0.72           C  
ATOM    572  NH1 ARG A  38      28.663  -4.912 -12.983  1.00  0.72           N  
ATOM    573  NH2 ARG A  38      27.116  -3.402 -12.221  1.00  0.72           N  
ATOM    574  H   ARG A  38      30.330   0.468 -10.639  1.00  0.72           H  
ATOM    575  HA  ARG A  38      33.133   0.144 -11.445  1.00  0.72           H  
ATOM    576 1HB  ARG A  38      30.471  -0.501 -12.747  1.00  0.72           H  
ATOM    577 2HB  ARG A  38      32.025  -0.876 -13.491  1.00  0.72           H  
ATOM    578 1HG  ARG A  38      32.610  -2.354 -11.670  1.00  0.72           H  
ATOM    579 2HG  ARG A  38      31.191  -1.820 -10.740  1.00  0.72           H  
ATOM    580 1HD  ARG A  38      30.967  -3.187 -13.389  1.00  0.72           H  
ATOM    581 2HD  ARG A  38      31.018  -4.049 -11.832  1.00  0.72           H  
ATOM    582  HE  ARG A  38      29.058  -1.954 -11.721  1.00  0.72           H  
ATOM    583 1HH1 ARG A  38      29.629  -5.164 -13.155  1.00  0.72           H  
ATOM    584 2HH1 ARG A  38      27.926  -5.563 -13.211  1.00  0.72           H  
ATOM    585 1HH2 ARG A  38      26.907  -2.472 -11.806  1.00  0.72           H  
ATOM    586 2HH2 ARG A  38      26.378  -4.042 -12.440  1.00  0.72           H  
ATOM    587  N   MET A  39      33.397   1.716 -13.477  1.00  0.74           N  
ATOM    588  CA  MET A  39      33.576   2.852 -14.394  1.00  0.74           C  
ATOM    589  C   MET A  39      32.704   2.829 -15.655  1.00  0.74           C  
ATOM    590  O   MET A  39      32.471   3.867 -16.275  1.00  0.74           O  
ATOM    591  CB  MET A  39      35.027   3.048 -14.753  1.00  0.74           C  
ATOM    592  CG  MET A  39      35.853   3.485 -13.571  1.00  0.74           C  
ATOM    593  SD  MET A  39      35.108   4.912 -12.733  1.00  0.74           S  
ATOM    594  CE  MET A  39      35.117   6.181 -13.981  1.00  0.74           C  
ATOM    595  H   MET A  39      34.099   0.989 -13.431  1.00  0.74           H  
ATOM    596  HA  MET A  39      33.289   3.744 -13.844  1.00  0.74           H  
ATOM    597 1HB  MET A  39      35.440   2.119 -15.145  1.00  0.74           H  
ATOM    598 2HB  MET A  39      35.112   3.804 -15.535  1.00  0.74           H  
ATOM    599 1HG  MET A  39      35.937   2.668 -12.855  1.00  0.74           H  
ATOM    600 2HG  MET A  39      36.856   3.760 -13.901  1.00  0.74           H  
ATOM    601 1HE  MET A  39      34.678   7.093 -13.570  1.00  0.74           H  
ATOM    602 2HE  MET A  39      36.142   6.378 -14.297  1.00  0.74           H  
ATOM    603 3HE  MET A  39      34.526   5.850 -14.837  1.00  0.74           H  
ATOM    604  N   SER A  40      32.256   1.645 -16.061  1.00  0.76           N  
ATOM    605  CA  SER A  40      31.382   1.526 -17.228  1.00  0.76           C  
ATOM    606  C   SER A  40      30.198   0.580 -16.966  1.00  0.76           C  
ATOM    607  O   SER A  40      30.144  -0.497 -17.557  1.00  0.76           O  
ATOM    608  CB  SER A  40      32.169   1.031 -18.422  1.00  0.76           C  
ATOM    609  OG  SER A  40      33.200   1.922 -18.752  1.00  0.76           O  
ATOM    610  H   SER A  40      32.497   0.823 -15.531  1.00  0.76           H  
ATOM    611  HA  SER A  40      30.986   2.513 -17.469  1.00  0.76           H  
ATOM    612 1HB  SER A  40      32.588   0.050 -18.201  1.00  0.76           H  
ATOM    613 2HB  SER A  40      31.498   0.916 -19.273  1.00  0.76           H  
ATOM    614  HG  SER A  40      32.779   2.781 -18.878  1.00  0.76           H  
ATOM    615  N   PRO A  41      29.268   0.921 -16.058  1.00  0.76           N  
ATOM    616  CA  PRO A  41      28.152   0.097 -15.647  1.00  0.76           C  
ATOM    617  C   PRO A  41      27.194  -0.328 -16.759  1.00  0.76           C  
ATOM    618  O   PRO A  41      26.880   0.469 -17.654  1.00  0.76           O  
ATOM    619  CB  PRO A  41      27.375   1.036 -14.738  1.00  0.76           C  
ATOM    620  CG  PRO A  41      28.378   2.017 -14.248  1.00  0.76           C  
ATOM    621  CD  PRO A  41      29.347   2.198 -15.344  1.00  0.76           C  
ATOM    622  HA  PRO A  41      28.574  -0.742 -15.081  1.00  0.76           H  
ATOM    623 1HB  PRO A  41      26.549   1.487 -15.285  1.00  0.76           H  
ATOM    624 2HB  PRO A  41      26.919   0.458 -13.920  1.00  0.76           H  
ATOM    625 1HG  PRO A  41      27.887   2.954 -13.962  1.00  0.76           H  
ATOM    626 2HG  PRO A  41      28.880   1.631 -13.343  1.00  0.76           H  
ATOM    627 1HD  PRO A  41      29.173   3.038 -15.976  1.00  0.76           H  
ATOM    628 2HD  PRO A  41      30.243   2.299 -14.814  1.00  0.76           H  
ATOM    629  N   PRO A  42      26.647  -1.542 -16.684  1.00  0.74           N  
ATOM    630  CA  PRO A  42      25.633  -2.035 -17.565  1.00  0.74           C  
ATOM    631  C   PRO A  42      24.405  -1.243 -17.197  1.00  0.74           C  
ATOM    632  O   PRO A  42      24.307  -0.763 -16.076  1.00  0.74           O  
ATOM    633  CB  PRO A  42      25.560  -3.523 -17.223  1.00  0.74           C  
ATOM    634  CG  PRO A  42      26.042  -3.600 -15.788  1.00  0.74           C  
ATOM    635  CD  PRO A  42      27.061  -2.493 -15.650  1.00  0.74           C  
ATOM    636  HA  PRO A  42      25.929  -1.862 -18.611  1.00  0.74           H  
ATOM    637 1HB  PRO A  42      24.525  -3.880 -17.340  1.00  0.74           H  
ATOM    638 2HB  PRO A  42      26.183  -4.102 -17.919  1.00  0.74           H  
ATOM    639 1HG  PRO A  42      25.219  -3.465 -15.099  1.00  0.74           H  
ATOM    640 2HG  PRO A  42      26.465  -4.594 -15.584  1.00  0.74           H  
ATOM    641 1HD  PRO A  42      26.934  -2.057 -14.652  1.00  0.74           H  
ATOM    642 2HD  PRO A  42      28.083  -2.865 -15.837  1.00  0.74           H  
ATOM    643  N   GLY A  43      23.495  -1.069 -18.130  1.00  0.72           N  
ATOM    644  CA  GLY A  43      22.253  -0.353 -17.859  1.00  0.72           C  
ATOM    645  C   GLY A  43      22.376   1.132 -18.208  1.00  0.72           C  
ATOM    646  O   GLY A  43      21.369   1.837 -18.344  1.00  0.72           O  
ATOM    647  H   GLY A  43      23.644  -1.459 -19.048  1.00  0.72           H  
ATOM    648 1HA  GLY A  43      21.451  -0.794 -18.445  1.00  0.72           H  
ATOM    649 2HA  GLY A  43      21.977  -0.476 -16.817  1.00  0.72           H  
ATOM    650  N   LEU A  44      23.599   1.631 -18.397  1.00  0.70           N  
ATOM    651  CA  LEU A  44      23.693   3.024 -18.780  1.00  0.70           C  
ATOM    652  C   LEU A  44      23.079   3.209 -20.138  1.00  0.70           C  
ATOM    653  O   LEU A  44      23.130   2.321 -20.989  1.00  0.70           O  
ATOM    654  CB  LEU A  44      25.113   3.558 -18.737  1.00  0.70           C  
ATOM    655  CG  LEU A  44      25.667   3.720 -17.356  1.00  0.70           C  
ATOM    656  CD1 LEU A  44      27.093   4.112 -17.429  1.00  0.70           C  
ATOM    657  CD2 LEU A  44      24.883   4.795 -16.647  1.00  0.70           C  
ATOM    658  H   LEU A  44      24.449   1.075 -18.254  1.00  0.70           H  
ATOM    659  HA  LEU A  44      23.113   3.612 -18.071  1.00  0.70           H  
ATOM    660 1HB  LEU A  44      25.762   2.865 -19.272  1.00  0.70           H  
ATOM    661 2HB  LEU A  44      25.146   4.526 -19.244  1.00  0.70           H  
ATOM    662  HG  LEU A  44      25.585   2.786 -16.819  1.00  0.70           H  
ATOM    663 1HD1 LEU A  44      27.449   4.244 -16.425  1.00  0.70           H  
ATOM    664 2HD1 LEU A  44      27.662   3.329 -17.937  1.00  0.70           H  
ATOM    665 3HD1 LEU A  44      27.188   5.049 -17.972  1.00  0.70           H  
ATOM    666 1HD2 LEU A  44      25.275   4.931 -15.638  1.00  0.70           H  
ATOM    667 2HD2 LEU A  44      24.989   5.710 -17.209  1.00  0.70           H  
ATOM    668 3HD2 LEU A  44      23.835   4.519 -16.597  1.00  0.70           H  
ATOM    669  N   ASP A  45      22.442   4.358 -20.299  1.00  0.68           N  
ATOM    670  CA  ASP A  45      21.728   4.781 -21.499  1.00  0.68           C  
ATOM    671  C   ASP A  45      20.431   3.986 -21.735  1.00  0.68           C  
ATOM    672  O   ASP A  45      19.735   4.214 -22.724  1.00  0.68           O  
ATOM    673  CB  ASP A  45      22.642   4.708 -22.730  1.00  0.68           C  
ATOM    674  CG  ASP A  45      23.908   5.592 -22.572  1.00  0.68           C  
ATOM    675  OD1 ASP A  45      23.828   6.636 -21.941  1.00  0.68           O  
ATOM    676  OD2 ASP A  45      24.935   5.212 -23.072  1.00  0.68           O  
ATOM    677  H   ASP A  45      22.459   4.998 -19.522  1.00  0.68           H  
ATOM    678  HA  ASP A  45      21.446   5.825 -21.367  1.00  0.68           H  
ATOM    679 1HB  ASP A  45      22.936   3.683 -22.942  1.00  0.68           H  
ATOM    680 2HB  ASP A  45      22.089   5.063 -23.601  1.00  0.68           H  
ATOM    681  N   LYS A  46      20.058   3.122 -20.774  1.00  0.68           N  
ATOM    682  CA  LYS A  46      18.753   2.475 -20.781  1.00  0.68           C  
ATOM    683  C   LYS A  46      17.896   3.178 -19.732  1.00  0.68           C  
ATOM    684  O   LYS A  46      16.695   2.931 -19.603  1.00  0.68           O  
ATOM    685  CB  LYS A  46      18.850   0.985 -20.488  1.00  0.68           C  
ATOM    686  CG  LYS A  46      19.625   0.194 -21.517  1.00  0.68           C  
ATOM    687  CD  LYS A  46      19.600  -1.293 -21.202  1.00  0.68           C  
ATOM    688  CE  LYS A  46      20.369  -2.091 -22.240  1.00  0.68           C  
ATOM    689  NZ  LYS A  46      20.364  -3.549 -21.935  1.00  0.68           N  
ATOM    690  H   LYS A  46      20.685   2.897 -20.002  1.00  0.68           H  
ATOM    691  HA  LYS A  46      18.285   2.615 -21.754  1.00  0.68           H  
ATOM    692 1HB  LYS A  46      19.321   0.837 -19.519  1.00  0.68           H  
ATOM    693 2HB  LYS A  46      17.849   0.569 -20.437  1.00  0.68           H  
ATOM    694 1HG  LYS A  46      19.201   0.365 -22.506  1.00  0.68           H  
ATOM    695 2HG  LYS A  46      20.664   0.542 -21.519  1.00  0.68           H  
ATOM    696 1HD  LYS A  46      20.042  -1.462 -20.226  1.00  0.68           H  
ATOM    697 2HD  LYS A  46      18.568  -1.642 -21.177  1.00  0.68           H  
ATOM    698 1HE  LYS A  46      19.917  -1.933 -23.218  1.00  0.68           H  
ATOM    699 2HE  LYS A  46      21.401  -1.739 -22.266  1.00  0.68           H  
ATOM    700 1HZ  LYS A  46      20.884  -4.046 -22.646  1.00  0.68           H  
ATOM    701 2HZ  LYS A  46      20.791  -3.707 -21.033  1.00  0.68           H  
ATOM    702 3HZ  LYS A  46      19.412  -3.886 -21.920  1.00  0.68           H  
ATOM    703  N   LEU A  47      18.552   4.055 -18.970  1.00  0.68           N  
ATOM    704  CA  LEU A  47      17.904   4.822 -17.924  1.00  0.68           C  
ATOM    705  C   LEU A  47      16.863   5.773 -18.520  1.00  0.68           C  
ATOM    706  O   LEU A  47      17.113   6.351 -19.578  1.00  0.68           O  
ATOM    707  CB  LEU A  47      18.930   5.667 -17.152  1.00  0.68           C  
ATOM    708  CG  LEU A  47      19.893   4.945 -16.225  1.00  0.68           C  
ATOM    709  CD1 LEU A  47      20.937   5.933 -15.688  1.00  0.68           C  
ATOM    710  CD2 LEU A  47      19.101   4.400 -15.084  1.00  0.68           C  
ATOM    711  H   LEU A  47      19.534   4.189 -19.140  1.00  0.68           H  
ATOM    712  HA  LEU A  47      17.476   4.114 -17.233  1.00  0.68           H  
ATOM    713 1HB  LEU A  47      19.527   6.215 -17.877  1.00  0.68           H  
ATOM    714 2HB  LEU A  47      18.380   6.399 -16.550  1.00  0.68           H  
ATOM    715  HG  LEU A  47      20.403   4.137 -16.757  1.00  0.68           H  
ATOM    716 1HD1 LEU A  47      21.612   5.421 -15.006  1.00  0.68           H  
ATOM    717 2HD1 LEU A  47      21.505   6.345 -16.518  1.00  0.68           H  
ATOM    718 3HD1 LEU A  47      20.431   6.744 -15.153  1.00  0.68           H  
ATOM    719 1HD2 LEU A  47      19.758   3.910 -14.402  1.00  0.68           H  
ATOM    720 2HD2 LEU A  47      18.609   5.219 -14.578  1.00  0.68           H  
ATOM    721 3HD2 LEU A  47      18.357   3.700 -15.452  1.00  0.68           H  
ATOM    722  N   PRO A  48      15.699   5.956 -17.883  1.00  0.70           N  
ATOM    723  CA  PRO A  48      14.684   6.925 -18.238  1.00  0.70           C  
ATOM    724  C   PRO A  48      15.215   8.347 -18.189  1.00  0.70           C  
ATOM    725  O   PRO A  48      16.116   8.671 -17.403  1.00  0.70           O  
ATOM    726  CB  PRO A  48      13.610   6.713 -17.176  1.00  0.70           C  
ATOM    727  CG  PRO A  48      13.814   5.293 -16.705  1.00  0.70           C  
ATOM    728  CD  PRO A  48      15.299   5.056 -16.788  1.00  0.70           C  
ATOM    729  HA  PRO A  48      14.298   6.692 -19.243  1.00  0.70           H  
ATOM    730 1HB  PRO A  48      13.721   7.460 -16.381  1.00  0.70           H  
ATOM    731 2HB  PRO A  48      12.618   6.873 -17.616  1.00  0.70           H  
ATOM    732 1HG  PRO A  48      13.419   5.151 -15.696  1.00  0.70           H  
ATOM    733 2HG  PRO A  48      13.251   4.603 -17.353  1.00  0.70           H  
ATOM    734 1HD  PRO A  48      15.811   5.324 -15.869  1.00  0.70           H  
ATOM    735 2HD  PRO A  48      15.411   3.995 -17.062  1.00  0.70           H  
ATOM    736  N   GLU A  49      14.633   9.201 -19.009  1.00  0.71           N  
ATOM    737  CA  GLU A  49      15.032  10.589 -19.022  1.00  0.71           C  
ATOM    738  C   GLU A  49      14.765  11.202 -17.661  1.00  0.71           C  
ATOM    739  O   GLU A  49      13.816  10.830 -16.972  1.00  0.71           O  
ATOM    740  CB  GLU A  49      14.304  11.362 -20.122  1.00  0.71           C  
ATOM    741  CG  GLU A  49      14.702  10.951 -21.539  1.00  0.71           C  
ATOM    742  CD  GLU A  49      14.017  11.764 -22.617  1.00  0.71           C  
ATOM    743  OE1 GLU A  49      13.206  12.596 -22.285  1.00  0.71           O  
ATOM    744  OE2 GLU A  49      14.311  11.549 -23.771  1.00  0.71           O  
ATOM    745  H   GLU A  49      13.907   8.884 -19.636  1.00  0.71           H  
ATOM    746  HA  GLU A  49      16.104  10.642 -19.216  1.00  0.71           H  
ATOM    747 1HB  GLU A  49      13.229  11.218 -20.018  1.00  0.71           H  
ATOM    748 2HB  GLU A  49      14.503  12.428 -20.011  1.00  0.71           H  
ATOM    749 1HG  GLU A  49      15.781  11.065 -21.645  1.00  0.71           H  
ATOM    750 2HG  GLU A  49      14.463   9.897 -21.676  1.00  0.71           H  
ATOM    751  N   GLN A  50      15.627  12.140 -17.295  1.00  0.71           N  
ATOM    752  CA  GLN A  50      15.621  12.890 -16.038  1.00  0.71           C  
ATOM    753  C   GLN A  50      16.050  12.084 -14.805  1.00  0.71           C  
ATOM    754  O   GLN A  50      16.006  12.600 -13.690  1.00  0.71           O  
ATOM    755  CB  GLN A  50      14.239  13.504 -15.766  1.00  0.71           C  
ATOM    756  CG  GLN A  50      13.694  14.410 -16.886  1.00  0.71           C  
ATOM    757  CD  GLN A  50      14.562  15.629 -17.141  1.00  0.71           C  
ATOM    758  OE1 GLN A  50      14.760  16.464 -16.253  1.00  0.71           O  
ATOM    759  NE2 GLN A  50      15.082  15.743 -18.359  1.00  0.71           N  
ATOM    760  H   GLN A  50      16.366  12.355 -17.949  1.00  0.71           H  
ATOM    761  HA  GLN A  50      16.332  13.709 -16.143  1.00  0.71           H  
ATOM    762 1HB  GLN A  50      13.509  12.729 -15.553  1.00  0.71           H  
ATOM    763 2HB  GLN A  50      14.305  14.118 -14.869  1.00  0.71           H  
ATOM    764 1HG  GLN A  50      13.624  13.843 -17.812  1.00  0.71           H  
ATOM    765 2HG  GLN A  50      12.704  14.758 -16.595  1.00  0.71           H  
ATOM    766 1HE2 GLN A  50      15.661  16.529 -18.585  1.00  0.71           H  
ATOM    767 2HE2 GLN A  50      14.893  15.048 -19.054  1.00  0.71           H  
ATOM    768  N   VAL A  51      16.563  10.868 -14.998  1.00  0.70           N  
ATOM    769  CA  VAL A  51      17.165  10.145 -13.879  1.00  0.70           C  
ATOM    770  C   VAL A  51      18.598  10.625 -13.730  1.00  0.70           C  
ATOM    771  O   VAL A  51      19.326  10.736 -14.719  1.00  0.70           O  
ATOM    772  CB  VAL A  51      17.106   8.627 -14.092  1.00  0.70           C  
ATOM    773  CG1 VAL A  51      17.852   7.898 -12.974  1.00  0.70           C  
ATOM    774  CG2 VAL A  51      15.644   8.210 -14.141  1.00  0.70           C  
ATOM    775  H   VAL A  51      16.528  10.420 -15.917  1.00  0.70           H  
ATOM    776  HA  VAL A  51      16.621  10.381 -12.963  1.00  0.70           H  
ATOM    777  HB  VAL A  51      17.582   8.366 -15.039  1.00  0.70           H  
ATOM    778 1HG1 VAL A  51      17.790   6.829 -13.132  1.00  0.70           H  
ATOM    779 2HG1 VAL A  51      18.893   8.201 -12.980  1.00  0.70           H  
ATOM    780 3HG1 VAL A  51      17.423   8.149 -12.021  1.00  0.70           H  
ATOM    781 1HG2 VAL A  51      15.569   7.141 -14.302  1.00  0.70           H  
ATOM    782 2HG2 VAL A  51      15.160   8.473 -13.212  1.00  0.70           H  
ATOM    783 3HG2 VAL A  51      15.154   8.738 -14.958  1.00  0.70           H  
ATOM    784  N   GLU A  52      19.002  10.976 -12.516  1.00  0.68           N  
ATOM    785  CA  GLU A  52      20.366  11.478 -12.353  1.00  0.68           C  
ATOM    786  C   GLU A  52      21.311  10.288 -12.315  1.00  0.68           C  
ATOM    787  O   GLU A  52      20.920   9.215 -11.858  1.00  0.68           O  
ATOM    788  CB  GLU A  52      20.502  12.302 -11.075  1.00  0.68           C  
ATOM    789  CG  GLU A  52      19.632  13.561 -11.003  1.00  0.68           C  
ATOM    790  CD  GLU A  52      19.821  14.320  -9.702  1.00  0.68           C  
ATOM    791  OE1 GLU A  52      20.894  14.817  -9.475  1.00  0.68           O  
ATOM    792  OE2 GLU A  52      18.884  14.380  -8.927  1.00  0.68           O  
ATOM    793  H   GLU A  52      18.376  10.848 -11.715  1.00  0.68           H  
ATOM    794  HA  GLU A  52      20.625  12.103 -13.208  1.00  0.68           H  
ATOM    795 1HB  GLU A  52      20.269  11.677 -10.235  1.00  0.68           H  
ATOM    796 2HB  GLU A  52      21.535  12.617 -10.963  1.00  0.68           H  
ATOM    797 1HG  GLU A  52      19.881  14.214 -11.839  1.00  0.68           H  
ATOM    798 2HG  GLU A  52      18.584  13.269 -11.103  1.00  0.68           H  
ATOM    799  N   ARG A  53      22.554  10.455 -12.763  1.00  0.66           N  
ATOM    800  CA  ARG A  53      23.486   9.333 -12.675  1.00  0.66           C  
ATOM    801  C   ARG A  53      24.895   9.738 -12.258  1.00  0.66           C  
ATOM    802  O   ARG A  53      25.368  10.832 -12.579  1.00  0.66           O  
ATOM    803  CB  ARG A  53      23.563   8.592 -14.005  1.00  0.66           C  
ATOM    804  CG  ARG A  53      24.127   9.400 -15.170  1.00  0.66           C  
ATOM    805  CD  ARG A  53      24.122   8.613 -16.433  1.00  0.66           C  
ATOM    806  NE  ARG A  53      24.683   9.356 -17.562  1.00  0.66           N  
ATOM    807  CZ  ARG A  53      24.698   8.924 -18.850  1.00  0.66           C  
ATOM    808  NH1 ARG A  53      24.180   7.764 -19.175  1.00  0.66           N  
ATOM    809  NH2 ARG A  53      25.236   9.676 -19.793  1.00  0.66           N  
ATOM    810  H   ARG A  53      22.848  11.341 -13.149  1.00  0.66           H  
ATOM    811  HA  ARG A  53      23.103   8.642 -11.935  1.00  0.66           H  
ATOM    812 1HB  ARG A  53      24.184   7.702 -13.885  1.00  0.66           H  
ATOM    813 2HB  ARG A  53      22.563   8.255 -14.285  1.00  0.66           H  
ATOM    814 1HG  ARG A  53      23.521  10.294 -15.318  1.00  0.66           H  
ATOM    815 2HG  ARG A  53      25.156   9.687 -14.946  1.00  0.66           H  
ATOM    816 1HD  ARG A  53      24.725   7.735 -16.277  1.00  0.66           H  
ATOM    817 2HD  ARG A  53      23.102   8.322 -16.684  1.00  0.66           H  
ATOM    818  HE  ARG A  53      25.095  10.260 -17.366  1.00  0.66           H  
ATOM    819 1HH1 ARG A  53      23.769   7.185 -18.469  1.00  0.66           H  
ATOM    820 2HH1 ARG A  53      24.192   7.449 -20.168  1.00  0.66           H  
ATOM    821 1HH2 ARG A  53      25.636  10.571 -19.558  1.00  0.66           H  
ATOM    822 2HH2 ARG A  53      25.246   9.353 -20.755  1.00  0.66           H  
ATOM    823  N   TYR A  54      25.570   8.805 -11.598  1.00  0.65           N  
ATOM    824  CA  TYR A  54      26.946   8.946 -11.144  1.00  0.65           C  
ATOM    825  C   TYR A  54      27.721   7.639 -11.284  1.00  0.65           C  
ATOM    826  O   TYR A  54      27.214   6.556 -10.976  1.00  0.65           O  
ATOM    827  CB  TYR A  54      26.958   9.384  -9.689  1.00  0.65           C  
ATOM    828  CG  TYR A  54      28.317   9.394  -9.094  1.00  0.65           C  
ATOM    829  CD1 TYR A  54      29.144  10.480  -9.278  1.00  0.65           C  
ATOM    830  CD2 TYR A  54      28.765   8.277  -8.392  1.00  0.65           C  
ATOM    831  CE1 TYR A  54      30.417  10.461  -8.759  1.00  0.65           C  
ATOM    832  CE2 TYR A  54      30.026   8.259  -7.881  1.00  0.65           C  
ATOM    833  CZ  TYR A  54      30.858   9.348  -8.062  1.00  0.65           C  
ATOM    834  OH  TYR A  54      32.138   9.321  -7.577  1.00  0.65           O  
ATOM    835  H   TYR A  54      25.063   7.962 -11.340  1.00  0.65           H  
ATOM    836  HA  TYR A  54      27.440   9.699 -11.757  1.00  0.65           H  
ATOM    837 1HB  TYR A  54      26.556  10.392  -9.615  1.00  0.65           H  
ATOM    838 2HB  TYR A  54      26.322   8.735  -9.117  1.00  0.65           H  
ATOM    839  HD1 TYR A  54      28.793  11.345  -9.839  1.00  0.65           H  
ATOM    840  HD2 TYR A  54      28.120   7.413  -8.262  1.00  0.65           H  
ATOM    841  HE1 TYR A  54      31.079  11.312  -8.907  1.00  0.65           H  
ATOM    842  HE2 TYR A  54      30.379   7.382  -7.341  1.00  0.65           H  
ATOM    843  HH  TYR A  54      32.452   8.392  -7.597  1.00  0.65           H  
ATOM    844  N   VAL A  55      28.946   7.749 -11.786  1.00  0.64           N  
ATOM    845  CA  VAL A  55      29.762   6.571 -12.026  1.00  0.64           C  
ATOM    846  C   VAL A  55      31.161   6.638 -11.388  1.00  0.64           C  
ATOM    847  O   VAL A  55      31.899   7.605 -11.595  1.00  0.64           O  
ATOM    848  CB  VAL A  55      29.881   6.386 -13.556  1.00  0.64           C  
ATOM    849  CG1 VAL A  55      30.701   5.227 -13.850  1.00  0.64           C  
ATOM    850  CG2 VAL A  55      28.476   6.221 -14.192  1.00  0.64           C  
ATOM    851  H   VAL A  55      29.313   8.664 -12.009  1.00  0.64           H  
ATOM    852  HA  VAL A  55      29.248   5.703 -11.609  1.00  0.64           H  
ATOM    853  HB  VAL A  55      30.379   7.254 -13.985  1.00  0.64           H  
ATOM    854 1HG1 VAL A  55      30.789   5.110 -14.922  1.00  0.64           H  
ATOM    855 2HG1 VAL A  55      31.685   5.350 -13.414  1.00  0.64           H  
ATOM    856 3HG1 VAL A  55      30.212   4.370 -13.425  1.00  0.64           H  
ATOM    857 1HG2 VAL A  55      28.586   6.090 -15.266  1.00  0.64           H  
ATOM    858 2HG2 VAL A  55      27.990   5.345 -13.765  1.00  0.64           H  
ATOM    859 3HG2 VAL A  55      27.866   7.099 -14.004  1.00  0.64           H  
ATOM    860  N   GLY A  56      31.521   5.582 -10.652  1.00  0.65           N  
ATOM    861  CA  GLY A  56      32.829   5.423 -10.005  1.00  0.65           C  
ATOM    862  C   GLY A  56      32.764   5.607  -8.489  1.00  0.65           C  
ATOM    863  O   GLY A  56      32.712   6.727  -7.969  1.00  0.65           O  
ATOM    864  H   GLY A  56      30.839   4.829 -10.521  1.00  0.65           H  
ATOM    865 1HA  GLY A  56      33.217   4.429 -10.234  1.00  0.65           H  
ATOM    866 2HA  GLY A  56      33.527   6.142 -10.426  1.00  0.65           H  
ATOM    867  N   GLY A  57      32.847   4.495  -7.771  1.00  0.66           N  
ATOM    868  CA  GLY A  57      32.699   4.523  -6.318  1.00  0.66           C  
ATOM    869  C   GLY A  57      31.246   4.868  -5.973  1.00  0.66           C  
ATOM    870  O   GLY A  57      30.375   4.809  -6.842  1.00  0.66           O  
ATOM    871  H   GLY A  57      32.966   3.605  -8.261  1.00  0.66           H  
ATOM    872 1HA  GLY A  57      32.960   3.549  -5.901  1.00  0.66           H  
ATOM    873 2HA  GLY A  57      33.372   5.262  -5.888  1.00  0.66           H  
ATOM    874  N   ILE A  58      30.988   5.236  -4.720  1.00  0.66           N  
ATOM    875  CA  ILE A  58      29.635   5.597  -4.292  1.00  0.66           C  
ATOM    876  C   ILE A  58      29.626   7.045  -3.813  1.00  0.66           C  
ATOM    877  O   ILE A  58      30.461   7.443  -3.001  1.00  0.66           O  
ATOM    878  CB  ILE A  58      29.092   4.692  -3.164  1.00  0.66           C  
ATOM    879  CG1 ILE A  58      29.031   3.247  -3.592  1.00  0.66           C  
ATOM    880  CG2 ILE A  58      27.713   5.123  -2.777  1.00  0.66           C  
ATOM    881  CD1 ILE A  58      28.645   2.291  -2.473  1.00  0.66           C  
ATOM    882  H   ILE A  58      31.743   5.272  -4.051  1.00  0.66           H  
ATOM    883  HA  ILE A  58      28.960   5.519  -5.145  1.00  0.66           H  
ATOM    884  HB  ILE A  58      29.748   4.757  -2.294  1.00  0.66           H  
ATOM    885 1HG1 ILE A  58      28.318   3.146  -4.413  1.00  0.66           H  
ATOM    886 2HG1 ILE A  58      30.003   2.961  -3.930  1.00  0.66           H  
ATOM    887 1HG2 ILE A  58      27.379   4.465  -1.987  1.00  0.66           H  
ATOM    888 2HG2 ILE A  58      27.722   6.152  -2.421  1.00  0.66           H  
ATOM    889 3HG2 ILE A  58      27.043   5.041  -3.633  1.00  0.66           H  
ATOM    890 1HD1 ILE A  58      28.638   1.268  -2.851  1.00  0.66           H  
ATOM    891 2HD1 ILE A  58      29.363   2.372  -1.668  1.00  0.66           H  
ATOM    892 3HD1 ILE A  58      27.665   2.543  -2.097  1.00  0.66           H  
ATOM    893  N   ASN A  59      28.695   7.840  -4.322  1.00  0.66           N  
ATOM    894  CA  ASN A  59      28.599   9.242  -3.936  1.00  0.66           C  
ATOM    895  C   ASN A  59      27.860   9.438  -2.608  1.00  0.66           C  
ATOM    896  O   ASN A  59      26.625   9.416  -2.542  1.00  0.66           O  
ATOM    897  CB  ASN A  59      27.966  10.037  -5.062  1.00  0.66           C  
ATOM    898  CG  ASN A  59      27.859  11.495  -4.814  1.00  0.66           C  
ATOM    899  OD1 ASN A  59      27.720  11.963  -3.671  1.00  0.66           O  
ATOM    900  ND2 ASN A  59      27.914  12.263  -5.878  1.00  0.66           N  
ATOM    901  H   ASN A  59      28.039   7.462  -4.990  1.00  0.66           H  
ATOM    902  HA  ASN A  59      29.612   9.620  -3.793  1.00  0.66           H  
ATOM    903 1HB  ASN A  59      28.550   9.901  -5.958  1.00  0.66           H  
ATOM    904 2HB  ASN A  59      26.978   9.666  -5.270  1.00  0.66           H  
ATOM    905 1HD2 ASN A  59      27.843  13.256  -5.782  1.00  0.66           H  
ATOM    906 2HD2 ASN A  59      28.018  11.860  -6.789  1.00  0.66           H  
ATOM    907  N   SER A  60      28.635   9.664  -1.549  1.00  0.65           N  
ATOM    908  CA  SER A  60      28.096   9.815  -0.201  1.00  0.65           C  
ATOM    909  C   SER A  60      27.180  11.029  -0.035  1.00  0.65           C  
ATOM    910  O   SER A  60      26.351  11.058   0.873  1.00  0.65           O  
ATOM    911  CB  SER A  60      29.241   9.915   0.798  1.00  0.65           C  
ATOM    912  OG  SER A  60      29.990  11.088   0.599  1.00  0.65           O  
ATOM    913  H   SER A  60      29.639   9.682  -1.685  1.00  0.65           H  
ATOM    914  HA  SER A  60      27.516   8.920   0.028  1.00  0.65           H  
ATOM    915 1HB  SER A  60      28.836   9.909   1.814  1.00  0.65           H  
ATOM    916 2HB  SER A  60      29.887   9.043   0.700  1.00  0.65           H  
ATOM    917  HG  SER A  60      29.373  11.834   0.712  1.00  0.65           H  
ATOM    918  N   ASP A  61      27.303  12.033  -0.907  1.00  0.64           N  
ATOM    919  CA  ASP A  61      26.453  13.210  -0.769  1.00  0.64           C  
ATOM    920  C   ASP A  61      25.076  12.869  -1.310  1.00  0.64           C  
ATOM    921  O   ASP A  61      24.051  13.284  -0.766  1.00  0.64           O  
ATOM    922  CB  ASP A  61      27.052  14.430  -1.474  1.00  0.64           C  
ATOM    923  CG  ASP A  61      28.344  14.913  -0.806  1.00  0.64           C  
ATOM    924  OD1 ASP A  61      28.629  14.474   0.290  1.00  0.64           O  
ATOM    925  OD2 ASP A  61      29.027  15.714  -1.393  1.00  0.64           O  
ATOM    926  H   ASP A  61      27.934  11.955  -1.700  1.00  0.64           H  
ATOM    927  HA  ASP A  61      26.353  13.450   0.289  1.00  0.64           H  
ATOM    928 1HB  ASP A  61      27.260  14.188  -2.513  1.00  0.64           H  
ATOM    929 2HB  ASP A  61      26.328  15.244  -1.468  1.00  0.64           H  
ATOM    930  N   TRP A  62      25.049  12.060  -2.368  1.00  0.62           N  
ATOM    931  CA  TRP A  62      23.763  11.674  -2.931  1.00  0.62           C  
ATOM    932  C   TRP A  62      23.034  10.741  -1.996  1.00  0.62           C  
ATOM    933  O   TRP A  62      21.808  10.786  -1.889  1.00  0.62           O  
ATOM    934  CB  TRP A  62      23.914  10.975  -4.262  1.00  0.62           C  
ATOM    935  CG  TRP A  62      24.175  11.868  -5.377  1.00  0.62           C  
ATOM    936  CD1 TRP A  62      24.547  13.174  -5.324  1.00  0.62           C  
ATOM    937  CD2 TRP A  62      24.034  11.542  -6.767  1.00  0.62           C  
ATOM    938  NE1 TRP A  62      24.652  13.680  -6.591  1.00  0.62           N  
ATOM    939  CE2 TRP A  62      24.331  12.692  -7.486  1.00  0.62           C  
ATOM    940  CE3 TRP A  62      23.669  10.382  -7.449  1.00  0.62           C  
ATOM    941  CZ2 TRP A  62      24.270  12.724  -8.855  1.00  0.62           C  
ATOM    942  CZ3 TRP A  62      23.603  10.412  -8.824  1.00  0.62           C  
ATOM    943  CH2 TRP A  62      23.894  11.563  -9.502  1.00  0.62           C  
ATOM    944  H   TRP A  62      25.929  11.752  -2.783  1.00  0.62           H  
ATOM    945  HA  TRP A  62      23.161  12.569  -3.070  1.00  0.62           H  
ATOM    946 1HB  TRP A  62      24.738  10.268  -4.195  1.00  0.62           H  
ATOM    947 2HB  TRP A  62      23.013  10.401  -4.478  1.00  0.62           H  
ATOM    948  HD1 TRP A  62      24.730  13.734  -4.409  1.00  0.62           H  
ATOM    949  HE1 TRP A  62      24.906  14.627  -6.832  1.00  0.62           H  
ATOM    950  HE3 TRP A  62      23.430   9.481  -6.901  1.00  0.62           H  
ATOM    951  HZ2 TRP A  62      24.494  13.624  -9.427  1.00  0.62           H  
ATOM    952  HZ3 TRP A  62      23.310   9.504  -9.354  1.00  0.62           H  
ATOM    953  HH2 TRP A  62      23.831  11.576 -10.577  1.00  0.62           H  
ATOM    954  N   LEU A  63      23.780   9.920  -1.271  1.00  0.60           N  
ATOM    955  CA  LEU A  63      23.121   9.050  -0.324  1.00  0.60           C  
ATOM    956  C   LEU A  63      22.609   9.815   0.880  1.00  0.60           C  
ATOM    957  O   LEU A  63      21.467   9.636   1.280  1.00  0.60           O  
ATOM    958  CB  LEU A  63      24.062   7.964   0.133  1.00  0.60           C  
ATOM    959  CG  LEU A  63      24.393   6.986  -0.895  1.00  0.60           C  
ATOM    960  CD1 LEU A  63      25.363   6.088  -0.346  1.00  0.60           C  
ATOM    961  CD2 LEU A  63      23.163   6.281  -1.304  1.00  0.60           C  
ATOM    962  H   LEU A  63      24.790   9.883  -1.421  1.00  0.60           H  
ATOM    963  HA  LEU A  63      22.271   8.585  -0.820  1.00  0.60           H  
ATOM    964 1HB  LEU A  63      24.990   8.428   0.470  1.00  0.60           H  
ATOM    965 2HB  LEU A  63      23.616   7.440   0.973  1.00  0.60           H  
ATOM    966  HG  LEU A  63      24.831   7.489  -1.763  1.00  0.60           H  
ATOM    967 1HD1 LEU A  63      25.616   5.361  -1.068  1.00  0.60           H  
ATOM    968 2HD1 LEU A  63      26.210   6.674  -0.079  1.00  0.60           H  
ATOM    969 3HD1 LEU A  63      24.957   5.603   0.529  1.00  0.60           H  
ATOM    970 1HD2 LEU A  63      23.384   5.560  -2.067  1.00  0.60           H  
ATOM    971 2HD2 LEU A  63      22.757   5.790  -0.465  1.00  0.60           H  
ATOM    972 3HD2 LEU A  63      22.456   7.003  -1.687  1.00  0.60           H  
ATOM    973  N   LEU A  64      23.409  10.736   1.415  1.00  0.59           N  
ATOM    974  CA  LEU A  64      22.977  11.500   2.578  1.00  0.59           C  
ATOM    975  C   LEU A  64      21.812  12.431   2.256  1.00  0.59           C  
ATOM    976  O   LEU A  64      20.998  12.748   3.122  1.00  0.59           O  
ATOM    977  CB  LEU A  64      24.158  12.241   3.188  1.00  0.59           C  
ATOM    978  CG  LEU A  64      25.171  11.295   3.851  1.00  0.59           C  
ATOM    979  CD1 LEU A  64      26.405  12.052   4.294  1.00  0.59           C  
ATOM    980  CD2 LEU A  64      24.487  10.633   5.015  1.00  0.59           C  
ATOM    981  H   LEU A  64      24.352  10.883   1.052  1.00  0.59           H  
ATOM    982  HA  LEU A  64      22.644  10.792   3.324  1.00  0.59           H  
ATOM    983 1HB  LEU A  64      24.675  12.790   2.395  1.00  0.59           H  
ATOM    984 2HB  LEU A  64      23.797  12.946   3.932  1.00  0.59           H  
ATOM    985  HG  LEU A  64      25.478  10.531   3.138  1.00  0.59           H  
ATOM    986 1HD1 LEU A  64      27.113  11.356   4.761  1.00  0.59           H  
ATOM    987 2HD1 LEU A  64      26.873  12.514   3.420  1.00  0.59           H  
ATOM    988 3HD1 LEU A  64      26.125  12.821   5.009  1.00  0.59           H  
ATOM    989 1HD2 LEU A  64      25.170   9.937   5.495  1.00  0.59           H  
ATOM    990 2HD2 LEU A  64      24.174  11.388   5.732  1.00  0.59           H  
ATOM    991 3HD2 LEU A  64      23.622  10.108   4.643  1.00  0.59           H  
ATOM    992  N   ALA A  65      21.727  12.873   1.007  1.00  0.58           N  
ATOM    993  CA  ALA A  65      20.639  13.728   0.564  1.00  0.58           C  
ATOM    994  C   ALA A  65      19.368  12.937   0.210  1.00  0.58           C  
ATOM    995  O   ALA A  65      18.363  13.533  -0.169  1.00  0.58           O  
ATOM    996  CB  ALA A  65      21.081  14.522  -0.648  1.00  0.58           C  
ATOM    997  H   ALA A  65      22.455  12.638   0.334  1.00  0.58           H  
ATOM    998  HA  ALA A  65      20.397  14.410   1.376  1.00  0.58           H  
ATOM    999 1HB  ALA A  65      20.281  15.186  -0.962  1.00  0.58           H  
ATOM   1000 2HB  ALA A  65      21.966  15.107  -0.394  1.00  0.58           H  
ATOM   1001 3HB  ALA A  65      21.326  13.827  -1.451  1.00  0.58           H  
ATOM   1002  N   ALA A  66      19.419  11.603   0.253  1.00  0.58           N  
ATOM   1003  CA  ALA A  66      18.283  10.762  -0.128  1.00  0.58           C  
ATOM   1004  C   ALA A  66      17.275  10.615   0.997  1.00  0.58           C  
ATOM   1005  O   ALA A  66      17.609  10.764   2.171  1.00  0.58           O  
ATOM   1006  CB  ALA A  66      18.762   9.386  -0.545  1.00  0.58           C  
ATOM   1007  H   ALA A  66      20.258  11.128   0.583  1.00  0.58           H  
ATOM   1008  HA  ALA A  66      17.782  11.232  -0.974  1.00  0.58           H  
ATOM   1009 1HB  ALA A  66      17.912   8.782  -0.859  1.00  0.58           H  
ATOM   1010 2HB  ALA A  66      19.463   9.484  -1.368  1.00  0.58           H  
ATOM   1011 3HB  ALA A  66      19.257   8.906   0.291  1.00  0.58           H  
ATOM   1012  N   ASP A  67      16.033  10.292   0.634  1.00  0.59           N  
ATOM   1013  CA  ASP A  67      15.015   9.976   1.627  1.00  0.59           C  
ATOM   1014  C   ASP A  67      15.005   8.453   1.809  1.00  0.59           C  
ATOM   1015  O   ASP A  67      14.766   7.935   2.901  1.00  0.59           O  
ATOM   1016  CB  ASP A  67      13.627  10.431   1.165  1.00  0.59           C  
ATOM   1017  CG  ASP A  67      13.476  11.962   0.925  1.00  0.59           C  
ATOM   1018  OD1 ASP A  67      13.755  12.764   1.799  1.00  0.59           O  
ATOM   1019  OD2 ASP A  67      13.100  12.354  -0.187  1.00  0.59           O  
ATOM   1020  H   ASP A  67      15.797  10.214  -0.353  1.00  0.59           H  
ATOM   1021  HA  ASP A  67      15.269  10.448   2.576  1.00  0.59           H  
ATOM   1022 1HB  ASP A  67      13.397   9.917   0.233  1.00  0.59           H  
ATOM   1023 2HB  ASP A  67      12.885  10.118   1.895  1.00  0.59           H  
ATOM   1024  N   LEU A  68      15.304   7.763   0.705  1.00  0.60           N  
ATOM   1025  CA  LEU A  68      15.341   6.299   0.612  1.00  0.60           C  
ATOM   1026  C   LEU A  68      16.532   5.860  -0.224  1.00  0.60           C  
ATOM   1027  O   LEU A  68      16.801   6.445  -1.274  1.00  0.60           O  
ATOM   1028  CB  LEU A  68      14.083   5.740  -0.070  1.00  0.60           C  
ATOM   1029  CG  LEU A  68      14.056   4.189  -0.315  1.00  0.60           C  
ATOM   1030  CD1 LEU A  68      13.914   3.495   0.999  1.00  0.60           C  
ATOM   1031  CD2 LEU A  68      12.956   3.822  -1.264  1.00  0.60           C  
ATOM   1032  H   LEU A  68      15.474   8.297  -0.147  1.00  0.60           H  
ATOM   1033  HA  LEU A  68      15.439   5.879   1.614  1.00  0.60           H  
ATOM   1034 1HB  LEU A  68      13.221   5.989   0.547  1.00  0.60           H  
ATOM   1035 2HB  LEU A  68      13.981   6.226  -0.999  1.00  0.60           H  
ATOM   1036  HG  LEU A  68      14.997   3.870  -0.756  1.00  0.60           H  
ATOM   1037 1HD1 LEU A  68      13.908   2.438   0.847  1.00  0.60           H  
ATOM   1038 2HD1 LEU A  68      14.739   3.761   1.639  1.00  0.60           H  
ATOM   1039 3HD1 LEU A  68      12.979   3.793   1.472  1.00  0.60           H  
ATOM   1040 1HD2 LEU A  68      12.967   2.747  -1.417  1.00  0.60           H  
ATOM   1041 2HD2 LEU A  68      12.021   4.119  -0.858  1.00  0.60           H  
ATOM   1042 3HD2 LEU A  68      13.110   4.326  -2.212  1.00  0.60           H  
ATOM   1043  N   ILE A  69      17.257   4.872   0.266  1.00  0.63           N  
ATOM   1044  CA  ILE A  69      18.381   4.290  -0.444  1.00  0.63           C  
ATOM   1045  C   ILE A  69      18.121   2.829  -0.750  1.00  0.63           C  
ATOM   1046  O   ILE A  69      17.695   2.089   0.136  1.00  0.63           O  
ATOM   1047  CB  ILE A  69      19.636   4.395   0.397  1.00  0.63           C  
ATOM   1048  CG1 ILE A  69      19.956   5.846   0.644  1.00  0.63           C  
ATOM   1049  CG2 ILE A  69      20.792   3.670  -0.278  1.00  0.63           C  
ATOM   1050  CD1 ILE A  69      20.933   6.038   1.721  1.00  0.63           C  
ATOM   1051  H   ILE A  69      17.007   4.495   1.181  1.00  0.63           H  
ATOM   1052  HA  ILE A  69      18.527   4.827  -1.374  1.00  0.63           H  
ATOM   1053  HB  ILE A  69      19.438   3.960   1.347  1.00  0.63           H  
ATOM   1054 1HG1 ILE A  69      20.356   6.276  -0.262  1.00  0.63           H  
ATOM   1055 2HG1 ILE A  69      19.054   6.379   0.903  1.00  0.63           H  
ATOM   1056 1HG2 ILE A  69      21.651   3.762   0.345  1.00  0.63           H  
ATOM   1057 2HG2 ILE A  69      20.552   2.618  -0.411  1.00  0.63           H  
ATOM   1058 3HG2 ILE A  69      20.992   4.121  -1.254  1.00  0.63           H  
ATOM   1059 1HD1 ILE A  69      21.122   7.107   1.839  1.00  0.63           H  
ATOM   1060 2HD1 ILE A  69      20.515   5.633   2.644  1.00  0.63           H  
ATOM   1061 3HD1 ILE A  69      21.857   5.529   1.501  1.00  0.63           H  
ATOM   1062  N   VAL A  70      18.356   2.414  -1.987  1.00  0.68           N  
ATOM   1063  CA  VAL A  70      18.151   1.025  -2.331  1.00  0.68           C  
ATOM   1064  C   VAL A  70      19.506   0.401  -2.682  1.00  0.68           C  
ATOM   1065  O   VAL A  70      20.236   0.911  -3.538  1.00  0.68           O  
ATOM   1066  CB  VAL A  70      17.198   0.887  -3.514  1.00  0.68           C  
ATOM   1067  CG1 VAL A  70      16.972  -0.593  -3.779  1.00  0.68           C  
ATOM   1068  CG2 VAL A  70      15.952   1.688  -3.246  1.00  0.68           C  
ATOM   1069  H   VAL A  70      18.678   3.075  -2.681  1.00  0.68           H  
ATOM   1070  HA  VAL A  70      17.720   0.519  -1.484  1.00  0.68           H  
ATOM   1071  HB  VAL A  70      17.671   1.284  -4.402  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  70      16.331  -0.727  -4.612  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  70      17.923  -1.088  -3.985  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  70      16.515  -1.054  -2.908  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  70      15.323   1.601  -4.087  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  70      15.451   1.321  -2.370  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  70      16.218   2.735  -3.099  1.00  0.68           H  
ATOM   1078  N   ALA A  71      19.854  -0.670  -1.983  1.00  0.75           N  
ATOM   1079  CA  ALA A  71      21.136  -1.346  -2.180  1.00  0.75           C  
ATOM   1080  C   ALA A  71      20.956  -2.649  -2.963  1.00  0.75           C  
ATOM   1081  O   ALA A  71      20.456  -3.640  -2.426  1.00  0.75           O  
ATOM   1082  CB  ALA A  71      21.784  -1.604  -0.828  1.00  0.75           C  
ATOM   1083  H   ALA A  71      19.186  -1.025  -1.299  1.00  0.75           H  
ATOM   1084  HA  ALA A  71      21.784  -0.694  -2.765  1.00  0.75           H  
ATOM   1085 1HB  ALA A  71      22.754  -2.079  -0.974  1.00  0.75           H  
ATOM   1086 2HB  ALA A  71      21.922  -0.656  -0.302  1.00  0.75           H  
ATOM   1087 3HB  ALA A  71      21.143  -2.257  -0.236  1.00  0.75           H  
ATOM   1088  N   SER A  72      21.353  -2.650  -4.236  1.00  0.82           N  
ATOM   1089  CA  SER A  72      21.173  -3.821  -5.090  1.00  0.82           C  
ATOM   1090  C   SER A  72      22.251  -4.856  -4.752  1.00  0.82           C  
ATOM   1091  O   SER A  72      23.244  -4.492  -4.118  1.00  0.82           O  
ATOM   1092  CB  SER A  72      21.196  -3.398  -6.545  1.00  0.82           C  
ATOM   1093  OG  SER A  72      20.082  -2.596  -6.830  1.00  0.82           O  
ATOM   1094  H   SER A  72      21.775  -1.815  -4.655  1.00  0.82           H  
ATOM   1095  HA  SER A  72      20.188  -4.227  -4.875  1.00  0.82           H  
ATOM   1096 1HB  SER A  72      22.106  -2.843  -6.744  1.00  0.82           H  
ATOM   1097 2HB  SER A  72      21.199  -4.238  -7.200  1.00  0.82           H  
ATOM   1098  HG  SER A  72      19.291  -3.107  -6.524  1.00  0.82           H  
ATOM   1099  N   PRO A  73      22.089  -6.146  -5.105  1.00  0.90           N  
ATOM   1100  CA  PRO A  73      23.040  -7.188  -4.796  1.00  0.90           C  
ATOM   1101  C   PRO A  73      24.455  -6.803  -5.172  1.00  0.90           C  
ATOM   1102  O   PRO A  73      24.724  -6.299  -6.261  1.00  0.90           O  
ATOM   1103  CB  PRO A  73      22.508  -8.362  -5.621  1.00  0.90           C  
ATOM   1104  CG  PRO A  73      21.020  -8.124  -5.674  1.00  0.90           C  
ATOM   1105  CD  PRO A  73      20.880  -6.628  -5.824  1.00  0.90           C  
ATOM   1106  HA  PRO A  73      22.985  -7.436  -3.750  1.00  0.90           H  
ATOM   1107 1HB  PRO A  73      22.981  -8.373  -6.612  1.00  0.90           H  
ATOM   1108 2HB  PRO A  73      22.767  -9.315  -5.130  1.00  0.90           H  
ATOM   1109 1HG  PRO A  73      20.567  -8.691  -6.502  1.00  0.90           H  
ATOM   1110 2HG  PRO A  73      20.558  -8.486  -4.753  1.00  0.90           H  
ATOM   1111 1HD  PRO A  73      20.918  -6.381  -6.887  1.00  0.90           H  
ATOM   1112 2HD  PRO A  73      19.945  -6.303  -5.349  1.00  0.90           H  
ATOM   1113  N   GLY A  74      25.355  -7.070  -4.228  1.00  0.97           N  
ATOM   1114  CA  GLY A  74      26.777  -6.767  -4.314  1.00  0.97           C  
ATOM   1115  C   GLY A  74      27.134  -5.464  -3.585  1.00  0.97           C  
ATOM   1116  O   GLY A  74      28.290  -5.250  -3.192  1.00  0.97           O  
ATOM   1117  H   GLY A  74      25.024  -7.494  -3.374  1.00  0.97           H  
ATOM   1118 1HA  GLY A  74      27.348  -7.591  -3.886  1.00  0.97           H  
ATOM   1119 2HA  GLY A  74      27.066  -6.687  -5.361  1.00  0.97           H  
ATOM   1120  N   ILE A  75      26.148  -4.616  -3.313  1.00  1.02           N  
ATOM   1121  CA  ILE A  75      26.470  -3.370  -2.636  1.00  1.02           C  
ATOM   1122  C   ILE A  75      26.454  -3.503  -1.136  1.00  1.02           C  
ATOM   1123  O   ILE A  75      25.479  -3.165  -0.466  1.00  1.02           O  
ATOM   1124  CB  ILE A  75      25.496  -2.278  -3.035  1.00  1.02           C  
ATOM   1125  CG1 ILE A  75      25.468  -2.136  -4.547  1.00  1.02           C  
ATOM   1126  CG2 ILE A  75      25.853  -0.993  -2.328  1.00  1.02           C  
ATOM   1127  CD1 ILE A  75      26.824  -1.821  -5.156  1.00  1.02           C  
ATOM   1128  H   ILE A  75      25.188  -4.798  -3.615  1.00  1.02           H  
ATOM   1129  HA  ILE A  75      27.469  -3.063  -2.937  1.00  1.02           H  
ATOM   1130  HB  ILE A  75      24.492  -2.581  -2.733  1.00  1.02           H  
ATOM   1131 1HG1 ILE A  75      25.109  -3.066  -4.985  1.00  1.02           H  
ATOM   1132 2HG1 ILE A  75      24.774  -1.359  -4.799  1.00  1.02           H  
ATOM   1133 1HG2 ILE A  75      25.138  -0.233  -2.583  1.00  1.02           H  
ATOM   1134 2HG2 ILE A  75      25.833  -1.165  -1.255  1.00  1.02           H  
ATOM   1135 3HG2 ILE A  75      26.851  -0.674  -2.624  1.00  1.02           H  
ATOM   1136 1HD1 ILE A  75      26.722  -1.735  -6.239  1.00  1.02           H  
ATOM   1137 2HD1 ILE A  75      27.203  -0.884  -4.750  1.00  1.02           H  
ATOM   1138 3HD1 ILE A  75      27.520  -2.623  -4.919  1.00  1.02           H  
ATOM   1139  N   ALA A  76      27.588  -3.927  -0.604  1.00  1.03           N  
ATOM   1140  CA  ALA A  76      27.682  -4.217   0.819  1.00  1.03           C  
ATOM   1141  C   ALA A  76      27.202  -3.049   1.658  1.00  1.03           C  
ATOM   1142  O   ALA A  76      27.683  -1.923   1.513  1.00  1.03           O  
ATOM   1143  CB  ALA A  76      29.114  -4.540   1.208  1.00  1.03           C  
ATOM   1144  H   ALA A  76      28.336  -4.162  -1.258  1.00  1.03           H  
ATOM   1145  HA  ALA A  76      27.061  -5.082   1.033  1.00  1.03           H  
ATOM   1146 1HB  ALA A  76      29.158  -4.777   2.269  1.00  1.03           H  
ATOM   1147 2HB  ALA A  76      29.461  -5.396   0.629  1.00  1.03           H  
ATOM   1148 3HB  ALA A  76      29.750  -3.681   1.001  1.00  1.03           H  
ATOM   1149  N   LEU A  77      26.351  -3.355   2.640  1.00  1.01           N  
ATOM   1150  CA  LEU A  77      25.814  -2.357   3.563  1.00  1.01           C  
ATOM   1151  C   LEU A  77      26.925  -1.821   4.443  1.00  1.01           C  
ATOM   1152  O   LEU A  77      26.835  -0.738   5.007  1.00  1.01           O  
ATOM   1153  CB  LEU A  77      24.718  -2.961   4.435  1.00  1.01           C  
ATOM   1154  CG  LEU A  77      23.437  -3.374   3.719  1.00  1.01           C  
ATOM   1155  CD1 LEU A  77      22.550  -4.042   4.725  1.00  1.01           C  
ATOM   1156  CD2 LEU A  77      22.774  -2.151   3.094  1.00  1.01           C  
ATOM   1157  H   LEU A  77      26.018  -4.307   2.717  1.00  1.01           H  
ATOM   1158  HA  LEU A  77      25.398  -1.535   2.987  1.00  1.01           H  
ATOM   1159 1HB  LEU A  77      25.117  -3.848   4.933  1.00  1.01           H  
ATOM   1160 2HB  LEU A  77      24.449  -2.234   5.200  1.00  1.01           H  
ATOM   1161  HG  LEU A  77      23.666  -4.101   2.938  1.00  1.01           H  
ATOM   1162 1HD1 LEU A  77      21.647  -4.373   4.271  1.00  1.01           H  
ATOM   1163 2HD1 LEU A  77      23.082  -4.888   5.125  1.00  1.01           H  
ATOM   1164 3HD1 LEU A  77      22.315  -3.347   5.527  1.00  1.01           H  
ATOM   1165 1HD2 LEU A  77      21.855  -2.438   2.588  1.00  1.01           H  
ATOM   1166 2HD2 LEU A  77      22.544  -1.423   3.873  1.00  1.01           H  
ATOM   1167 3HD2 LEU A  77      23.454  -1.719   2.378  1.00  1.01           H  
ATOM   1168  N   ALA A  78      27.968  -2.632   4.571  1.00  0.95           N  
ATOM   1169  CA  ALA A  78      29.163  -2.342   5.338  1.00  0.95           C  
ATOM   1170  C   ALA A  78      29.937  -1.151   4.770  1.00  0.95           C  
ATOM   1171  O   ALA A  78      30.788  -0.583   5.455  1.00  0.95           O  
ATOM   1172  CB  ALA A  78      30.064  -3.561   5.367  1.00  0.95           C  
ATOM   1173  H   ALA A  78      27.928  -3.509   4.076  1.00  0.95           H  
ATOM   1174  HA  ALA A  78      28.860  -2.090   6.354  1.00  0.95           H  
ATOM   1175 1HB  ALA A  78      30.947  -3.344   5.969  1.00  0.95           H  
ATOM   1176 2HB  ALA A  78      29.525  -4.404   5.799  1.00  0.95           H  
ATOM   1177 3HB  ALA A  78      30.371  -3.806   4.352  1.00  0.95           H  
ATOM   1178  N   HIS A  79      29.708  -0.799   3.502  1.00  0.89           N  
ATOM   1179  CA  HIS A  79      30.456   0.301   2.927  1.00  0.89           C  
ATOM   1180  C   HIS A  79      30.187   1.556   3.773  1.00  0.89           C  
ATOM   1181  O   HIS A  79      29.025   1.841   4.089  1.00  0.89           O  
ATOM   1182  CB  HIS A  79      30.018   0.537   1.474  1.00  0.89           C  
ATOM   1183  CG  HIS A  79      30.891   1.494   0.690  1.00  0.89           C  
ATOM   1184  ND1 HIS A  79      30.852   2.869   0.857  1.00  0.89           N  
ATOM   1185  CD2 HIS A  79      31.825   1.259  -0.261  1.00  0.89           C  
ATOM   1186  CE1 HIS A  79      31.728   3.430   0.035  1.00  0.89           C  
ATOM   1187  NE2 HIS A  79      32.328   2.475  -0.650  1.00  0.89           N  
ATOM   1188  H   HIS A  79      28.998  -1.271   2.936  1.00  0.89           H  
ATOM   1189  HA  HIS A  79      31.504   0.040   2.916  1.00  0.89           H  
ATOM   1190 1HB  HIS A  79      30.001  -0.421   0.947  1.00  0.89           H  
ATOM   1191 2HB  HIS A  79      28.996   0.920   1.466  1.00  0.89           H  
ATOM   1192  HD2 HIS A  79      32.122   0.283  -0.646  1.00  0.89           H  
ATOM   1193  HE1 HIS A  79      31.921   4.498  -0.061  1.00  0.89           H  
ATOM   1194  HE2 HIS A  79      33.045   2.608  -1.352  1.00  0.89           H  
ATOM   1195  N   PRO A  80      31.208   2.356   4.127  1.00  0.83           N  
ATOM   1196  CA  PRO A  80      31.078   3.586   4.879  1.00  0.83           C  
ATOM   1197  C   PRO A  80      29.999   4.532   4.367  1.00  0.83           C  
ATOM   1198  O   PRO A  80      29.341   5.196   5.161  1.00  0.83           O  
ATOM   1199  CB  PRO A  80      32.472   4.200   4.726  1.00  0.83           C  
ATOM   1200  CG  PRO A  80      33.388   3.009   4.609  1.00  0.83           C  
ATOM   1201  CD  PRO A  80      32.614   1.995   3.810  1.00  0.83           C  
ATOM   1202  HA  PRO A  80      30.901   3.329   5.936  1.00  0.83           H  
ATOM   1203 1HB  PRO A  80      32.497   4.846   3.831  1.00  0.83           H  
ATOM   1204 2HB  PRO A  80      32.702   4.839   5.589  1.00  0.83           H  
ATOM   1205 1HG  PRO A  80      34.330   3.302   4.122  1.00  0.83           H  
ATOM   1206 2HG  PRO A  80      33.652   2.638   5.613  1.00  0.83           H  
ATOM   1207 1HD  PRO A  80      32.834   2.091   2.742  1.00  0.83           H  
ATOM   1208 2HD  PRO A  80      32.869   1.006   4.219  1.00  0.83           H  
ATOM   1209  N   ALA A  81      29.775   4.593   3.047  1.00  0.78           N  
ATOM   1210  CA  ALA A  81      28.762   5.507   2.518  1.00  0.78           C  
ATOM   1211  C   ALA A  81      27.356   5.156   3.019  1.00  0.78           C  
ATOM   1212  O   ALA A  81      26.518   6.034   3.261  1.00  0.78           O  
ATOM   1213  CB  ALA A  81      28.812   5.497   1.011  1.00  0.78           C  
ATOM   1214  H   ALA A  81      30.292   4.014   2.385  1.00  0.78           H  
ATOM   1215  HA  ALA A  81      29.003   6.510   2.873  1.00  0.78           H  
ATOM   1216 1HB  ALA A  81      28.123   6.198   0.630  1.00  0.78           H  
ATOM   1217 2HB  ALA A  81      29.811   5.774   0.682  1.00  0.78           H  
ATOM   1218 3HB  ALA A  81      28.569   4.500   0.638  1.00  0.78           H  
ATOM   1219  N   LEU A  82      27.090   3.859   3.157  1.00  0.74           N  
ATOM   1220  CA  LEU A  82      25.795   3.398   3.612  1.00  0.74           C  
ATOM   1221  C   LEU A  82      25.742   3.445   5.110  1.00  0.74           C  
ATOM   1222  O   LEU A  82      24.689   3.701   5.696  1.00  0.74           O  
ATOM   1223  CB  LEU A  82      25.479   2.010   3.057  1.00  0.74           C  
ATOM   1224  CG  LEU A  82      25.238   2.023   1.565  1.00  0.74           C  
ATOM   1225  CD1 LEU A  82      25.046   0.631   1.030  1.00  0.74           C  
ATOM   1226  CD2 LEU A  82      24.002   2.841   1.337  1.00  0.74           C  
ATOM   1227  H   LEU A  82      27.826   3.172   3.008  1.00  0.74           H  
ATOM   1228  HA  LEU A  82      25.037   4.079   3.230  1.00  0.74           H  
ATOM   1229 1HB  LEU A  82      26.329   1.348   3.265  1.00  0.74           H  
ATOM   1230 2HB  LEU A  82      24.600   1.610   3.554  1.00  0.74           H  
ATOM   1231  HG  LEU A  82      26.093   2.475   1.054  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  82      24.856   0.677  -0.036  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  82      25.943   0.036   1.213  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  82      24.201   0.185   1.523  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  82      23.792   2.890   0.294  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  82      23.162   2.376   1.849  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  82      24.145   3.844   1.725  1.00  0.74           H  
ATOM   1238  N   CYS A  83      26.892   3.252   5.743  1.00  0.71           N  
ATOM   1239  CA  CYS A  83      26.914   3.304   7.185  1.00  0.71           C  
ATOM   1240  C   CYS A  83      26.548   4.727   7.613  1.00  0.71           C  
ATOM   1241  O   CYS A  83      25.705   4.917   8.489  1.00  0.71           O  
ATOM   1242  CB  CYS A  83      28.297   2.947   7.700  1.00  0.71           C  
ATOM   1243  SG  CYS A  83      28.764   1.222   7.391  1.00  0.71           S  
ATOM   1244  H   CYS A  83      27.736   3.023   5.216  1.00  0.71           H  
ATOM   1245  HA  CYS A  83      26.181   2.601   7.582  1.00  0.71           H  
ATOM   1246 1HB  CYS A  83      29.030   3.591   7.236  1.00  0.71           H  
ATOM   1247 2HB  CYS A  83      28.340   3.125   8.773  1.00  0.71           H  
ATOM   1248  HG  CYS A  83      28.742   1.301   6.039  1.00  0.71           H  
ATOM   1249  N   GLU A  84      27.123   5.736   6.936  1.00  0.68           N  
ATOM   1250  CA  GLU A  84      26.787   7.115   7.272  1.00  0.68           C  
ATOM   1251  C   GLU A  84      25.321   7.407   6.980  1.00  0.68           C  
ATOM   1252  O   GLU A  84      24.650   8.075   7.770  1.00  0.68           O  
ATOM   1253  CB  GLU A  84      27.672   8.118   6.519  1.00  0.68           C  
ATOM   1254  CG  GLU A  84      29.130   8.187   6.979  1.00  0.68           C  
ATOM   1255  CD  GLU A  84      29.955   9.207   6.199  1.00  0.68           C  
ATOM   1256  OE1 GLU A  84      29.522   9.619   5.149  1.00  0.68           O  
ATOM   1257  OE2 GLU A  84      31.008   9.577   6.670  1.00  0.68           O  
ATOM   1258  H   GLU A  84      27.817   5.539   6.216  1.00  0.68           H  
ATOM   1259  HA  GLU A  84      26.955   7.253   8.341  1.00  0.68           H  
ATOM   1260 1HB  GLU A  84      27.674   7.860   5.455  1.00  0.68           H  
ATOM   1261 2HB  GLU A  84      27.247   9.115   6.611  1.00  0.68           H  
ATOM   1262 1HG  GLU A  84      29.153   8.445   8.037  1.00  0.68           H  
ATOM   1263 2HG  GLU A  84      29.578   7.201   6.865  1.00  0.68           H  
ATOM   1264  N   ALA A  85      24.802   6.893   5.862  1.00  0.67           N  
ATOM   1265  CA  ALA A  85      23.400   7.117   5.566  1.00  0.67           C  
ATOM   1266  C   ALA A  85      22.513   6.511   6.641  1.00  0.67           C  
ATOM   1267  O   ALA A  85      21.508   7.108   7.047  1.00  0.67           O  
ATOM   1268  CB  ALA A  85      23.062   6.546   4.224  1.00  0.67           C  
ATOM   1269  H   ALA A  85      25.386   6.378   5.200  1.00  0.67           H  
ATOM   1270  HA  ALA A  85      23.218   8.178   5.558  1.00  0.67           H  
ATOM   1271 1HB  ALA A  85      22.029   6.759   4.048  1.00  0.67           H  
ATOM   1272 2HB  ALA A  85      23.681   7.012   3.457  1.00  0.67           H  
ATOM   1273 3HB  ALA A  85      23.230   5.478   4.223  1.00  0.67           H  
ATOM   1274  N   ALA A  86      22.895   5.333   7.138  1.00  0.66           N  
ATOM   1275  CA  ALA A  86      22.124   4.702   8.192  1.00  0.66           C  
ATOM   1276  C   ALA A  86      22.151   5.567   9.452  1.00  0.66           C  
ATOM   1277  O   ALA A  86      21.113   5.811  10.072  1.00  0.66           O  
ATOM   1278  CB  ALA A  86      22.676   3.320   8.485  1.00  0.66           C  
ATOM   1279  H   ALA A  86      23.718   4.859   6.765  1.00  0.66           H  
ATOM   1280  HA  ALA A  86      21.091   4.614   7.854  1.00  0.66           H  
ATOM   1281 1HB  ALA A  86      22.082   2.848   9.263  1.00  0.66           H  
ATOM   1282 2HB  ALA A  86      22.645   2.719   7.585  1.00  0.66           H  
ATOM   1283 3HB  ALA A  86      23.706   3.409   8.820  1.00  0.66           H  
ATOM   1284  N   ASP A  87      23.332   6.109   9.787  1.00  0.65           N  
ATOM   1285  CA  ASP A  87      23.494   6.974  10.960  1.00  0.65           C  
ATOM   1286  C   ASP A  87      22.665   8.250  10.829  1.00  0.65           C  
ATOM   1287  O   ASP A  87      22.187   8.803  11.822  1.00  0.65           O  
ATOM   1288  CB  ASP A  87      24.968   7.331  11.206  1.00  0.65           C  
ATOM   1289  CG  ASP A  87      25.830   6.168  11.780  1.00  0.65           C  
ATOM   1290  OD1 ASP A  87      25.278   5.170  12.193  1.00  0.65           O  
ATOM   1291  OD2 ASP A  87      27.034   6.322  11.828  1.00  0.65           O  
ATOM   1292  H   ASP A  87      24.155   5.877   9.229  1.00  0.65           H  
ATOM   1293  HA  ASP A  87      23.135   6.430  11.833  1.00  0.65           H  
ATOM   1294 1HB  ASP A  87      25.413   7.655  10.266  1.00  0.65           H  
ATOM   1295 2HB  ASP A  87      25.022   8.173  11.893  1.00  0.65           H  
ATOM   1296  N   ALA A  88      22.463   8.692   9.585  1.00  0.65           N  
ATOM   1297  CA  ALA A  88      21.691   9.885   9.268  1.00  0.65           C  
ATOM   1298  C   ALA A  88      20.182   9.623   9.322  1.00  0.65           C  
ATOM   1299  O   ALA A  88      19.389  10.550   9.139  1.00  0.65           O  
ATOM   1300  CB  ALA A  88      22.066  10.400   7.886  1.00  0.65           C  
ATOM   1301  H   ALA A  88      22.921   8.198   8.819  1.00  0.65           H  
ATOM   1302  HA  ALA A  88      21.930  10.645  10.010  1.00  0.65           H  
ATOM   1303 1HB  ALA A  88      21.509  11.307   7.665  1.00  0.65           H  
ATOM   1304 2HB  ALA A  88      23.134  10.608   7.859  1.00  0.65           H  
ATOM   1305 3HB  ALA A  88      21.830   9.644   7.145  1.00  0.65           H  
ATOM   1306  N   GLY A  89      19.774   8.370   9.555  1.00  0.65           N  
ATOM   1307  CA  GLY A  89      18.365   8.019   9.628  1.00  0.65           C  
ATOM   1308  C   GLY A  89      17.694   7.820   8.271  1.00  0.65           C  
ATOM   1309  O   GLY A  89      16.468   7.897   8.171  1.00  0.65           O  
ATOM   1310  H   GLY A  89      20.450   7.623   9.707  1.00  0.65           H  
ATOM   1311 1HA  GLY A  89      18.271   7.101  10.208  1.00  0.65           H  
ATOM   1312 2HA  GLY A  89      17.836   8.793  10.182  1.00  0.65           H  
ATOM   1313  N   ILE A  90      18.472   7.577   7.222  1.00  0.66           N  
ATOM   1314  CA  ILE A  90      17.875   7.409   5.907  1.00  0.66           C  
ATOM   1315  C   ILE A  90      17.481   5.958   5.716  1.00  0.66           C  
ATOM   1316  O   ILE A  90      18.286   5.055   5.923  1.00  0.66           O  
ATOM   1317  CB  ILE A  90      18.857   7.841   4.829  1.00  0.66           C  
ATOM   1318  CG1 ILE A  90      19.195   9.269   5.071  1.00  0.66           C  
ATOM   1319  CG2 ILE A  90      18.250   7.681   3.444  1.00  0.66           C  
ATOM   1320  CD1 ILE A  90      20.307   9.729   4.270  1.00  0.66           C  
ATOM   1321  H   ILE A  90      19.486   7.501   7.327  1.00  0.66           H  
ATOM   1322  HA  ILE A  90      16.981   8.027   5.835  1.00  0.66           H  
ATOM   1323  HB  ILE A  90      19.770   7.256   4.905  1.00  0.66           H  
ATOM   1324 1HG1 ILE A  90      18.327   9.891   4.848  1.00  0.66           H  
ATOM   1325 2HG1 ILE A  90      19.457   9.396   6.122  1.00  0.66           H  
ATOM   1326 1HG2 ILE A  90      18.960   8.025   2.699  1.00  0.66           H  
ATOM   1327 2HG2 ILE A  90      18.001   6.636   3.260  1.00  0.66           H  
ATOM   1328 3HG2 ILE A  90      17.353   8.282   3.383  1.00  0.66           H  
ATOM   1329 1HD1 ILE A  90      20.497  10.767   4.510  1.00  0.66           H  
ATOM   1330 2HD1 ILE A  90      21.187   9.136   4.486  1.00  0.66           H  
ATOM   1331 3HD1 ILE A  90      20.044   9.635   3.225  1.00  0.66           H  
ATOM   1332  N   GLU A  91      16.232   5.711   5.373  1.00  0.67           N  
ATOM   1333  CA  GLU A  91      15.803   4.333   5.194  1.00  0.67           C  
ATOM   1334  C   GLU A  91      16.645   3.654   4.110  1.00  0.67           C  
ATOM   1335  O   GLU A  91      16.744   4.184   3.002  1.00  0.67           O  
ATOM   1336  CB  GLU A  91      14.306   4.321   4.824  1.00  0.67           C  
ATOM   1337  CG  GLU A  91      13.659   2.959   4.683  1.00  0.67           C  
ATOM   1338  CD  GLU A  91      12.162   3.045   4.362  1.00  0.67           C  
ATOM   1339  OE1 GLU A  91      11.631   4.128   4.381  1.00  0.67           O  
ATOM   1340  OE2 GLU A  91      11.565   2.033   4.085  1.00  0.67           O  
ATOM   1341  H   GLU A  91      15.587   6.477   5.220  1.00  0.67           H  
ATOM   1342  HA  GLU A  91      15.946   3.796   6.133  1.00  0.67           H  
ATOM   1343 1HB  GLU A  91      13.748   4.872   5.581  1.00  0.67           H  
ATOM   1344 2HB  GLU A  91      14.170   4.851   3.880  1.00  0.67           H  
ATOM   1345 1HG  GLU A  91      14.160   2.434   3.894  1.00  0.67           H  
ATOM   1346 2HG  GLU A  91      13.803   2.397   5.604  1.00  0.67           H  
ATOM   1347  N   ILE A  92      17.203   2.476   4.418  1.00  0.68           N  
ATOM   1348  CA  ILE A  92      17.978   1.709   3.439  1.00  0.68           C  
ATOM   1349  C   ILE A  92      17.286   0.372   3.242  1.00  0.68           C  
ATOM   1350  O   ILE A  92      17.031  -0.344   4.213  1.00  0.68           O  
ATOM   1351  CB  ILE A  92      19.458   1.447   3.855  1.00  0.68           C  
ATOM   1352  CG1 ILE A  92      20.232   2.769   4.074  1.00  0.68           C  
ATOM   1353  CG2 ILE A  92      20.164   0.661   2.718  1.00  0.68           C  
ATOM   1354  CD1 ILE A  92      21.590   2.582   4.679  1.00  0.68           C  
ATOM   1355  H   ILE A  92      17.089   2.112   5.352  1.00  0.68           H  
ATOM   1356  HA  ILE A  92      17.980   2.241   2.497  1.00  0.68           H  
ATOM   1357  HB  ILE A  92      19.490   0.875   4.779  1.00  0.68           H  
ATOM   1358 1HG1 ILE A  92      20.370   3.253   3.142  1.00  0.68           H  
ATOM   1359 2HG1 ILE A  92      19.657   3.416   4.721  1.00  0.68           H  
ATOM   1360 1HG2 ILE A  92      21.197   0.474   2.989  1.00  0.68           H  
ATOM   1361 2HG2 ILE A  92      19.657  -0.290   2.551  1.00  0.68           H  
ATOM   1362 3HG2 ILE A  92      20.132   1.251   1.799  1.00  0.68           H  
ATOM   1363 1HD1 ILE A  92      22.073   3.546   4.803  1.00  0.68           H  
ATOM   1364 2HD1 ILE A  92      21.484   2.106   5.647  1.00  0.68           H  
ATOM   1365 3HD1 ILE A  92      22.197   1.957   4.036  1.00  0.68           H  
ATOM   1366  N   VAL A  93      16.968   0.053   1.997  1.00  0.68           N  
ATOM   1367  CA  VAL A  93      16.271  -1.185   1.669  1.00  0.68           C  
ATOM   1368  C   VAL A  93      16.968  -1.933   0.548  1.00  0.68           C  
ATOM   1369  O   VAL A  93      17.773  -1.363  -0.185  1.00  0.68           O  
ATOM   1370  CB  VAL A  93      14.842  -0.871   1.198  1.00  0.68           C  
ATOM   1371  CG1 VAL A  93      14.082  -0.145   2.274  1.00  0.68           C  
ATOM   1372  CG2 VAL A  93      14.918  -0.072  -0.063  1.00  0.68           C  
ATOM   1373  H   VAL A  93      17.212   0.709   1.256  1.00  0.68           H  
ATOM   1374  HA  VAL A  93      16.236  -1.824   2.554  1.00  0.68           H  
ATOM   1375  HB  VAL A  93      14.314  -1.805   1.005  1.00  0.68           H  
ATOM   1376 1HG1 VAL A  93      13.064   0.059   1.939  1.00  0.68           H  
ATOM   1377 2HG1 VAL A  93      14.047  -0.763   3.175  1.00  0.68           H  
ATOM   1378 3HG1 VAL A  93      14.579   0.782   2.490  1.00  0.68           H  
ATOM   1379 1HG2 VAL A  93      13.923   0.145  -0.413  1.00  0.68           H  
ATOM   1380 2HG2 VAL A  93      15.450   0.855   0.124  1.00  0.68           H  
ATOM   1381 3HG2 VAL A  93      15.448  -0.650  -0.814  1.00  0.68           H  
ATOM   1382  N   GLY A  94      16.635  -3.197   0.381  1.00  0.68           N  
ATOM   1383  CA  GLY A  94      17.106  -3.910  -0.796  1.00  0.68           C  
ATOM   1384  C   GLY A  94      16.003  -3.882  -1.844  1.00  0.68           C  
ATOM   1385  O   GLY A  94      14.926  -3.326  -1.606  1.00  0.68           O  
ATOM   1386  H   GLY A  94      16.031  -3.654   1.056  1.00  0.68           H  
ATOM   1387 1HA  GLY A  94      18.015  -3.452  -1.188  1.00  0.68           H  
ATOM   1388 2HA  GLY A  94      17.343  -4.939  -0.535  1.00  0.68           H  
ATOM   1389  N   ASP A  95      16.206  -4.585  -2.948  1.00  0.68           N  
ATOM   1390  CA  ASP A  95      15.197  -4.601  -4.003  1.00  0.68           C  
ATOM   1391  C   ASP A  95      14.137  -5.638  -3.647  1.00  0.68           C  
ATOM   1392  O   ASP A  95      12.964  -5.501  -3.991  1.00  0.68           O  
ATOM   1393  CB  ASP A  95      15.838  -4.915  -5.353  1.00  0.68           C  
ATOM   1394  CG  ASP A  95      16.829  -3.851  -5.820  1.00  0.68           C  
ATOM   1395  OD1 ASP A  95      16.446  -2.736  -6.046  1.00  0.68           O  
ATOM   1396  OD2 ASP A  95      17.991  -4.176  -5.932  1.00  0.68           O  
ATOM   1397  H   ASP A  95      17.094  -5.047  -3.084  1.00  0.68           H  
ATOM   1398  HA  ASP A  95      14.721  -3.623  -4.058  1.00  0.68           H  
ATOM   1399 1HB  ASP A  95      16.354  -5.874  -5.296  1.00  0.68           H  
ATOM   1400 2HB  ASP A  95      15.058  -5.013  -6.109  1.00  0.68           H  
ATOM   1401  N   ILE A  96      14.562  -6.669  -2.915  1.00  0.69           N  
ATOM   1402  CA  ILE A  96      13.659  -7.735  -2.507  1.00  0.69           C  
ATOM   1403  C   ILE A  96      12.631  -7.194  -1.518  1.00  0.69           C  
ATOM   1404  O   ILE A  96      11.461  -7.579  -1.566  1.00  0.69           O  
ATOM   1405  CB  ILE A  96      14.416  -8.899  -1.867  1.00  0.69           C  
ATOM   1406  CG1 ILE A  96      15.367  -9.533  -2.873  1.00  0.69           C  
ATOM   1407  CG2 ILE A  96      13.413  -9.916  -1.352  1.00  0.69           C  
ATOM   1408  CD1 ILE A  96      14.688 -10.063  -4.089  1.00  0.69           C  
ATOM   1409  H   ILE A  96      15.534  -6.713  -2.658  1.00  0.69           H  
ATOM   1410  HA  ILE A  96      13.138  -8.109  -3.382  1.00  0.69           H  
ATOM   1411  HB  ILE A  96      15.019  -8.535  -1.045  1.00  0.69           H  
ATOM   1412 1HG1 ILE A  96      16.101  -8.790  -3.180  1.00  0.69           H  
ATOM   1413 2HG1 ILE A  96      15.888 -10.347  -2.393  1.00  0.69           H  
ATOM   1414 1HG2 ILE A  96      13.947 -10.737  -0.893  1.00  0.69           H  
ATOM   1415 2HG2 ILE A  96      12.767  -9.442  -0.616  1.00  0.69           H  
ATOM   1416 3HG2 ILE A  96      12.811 -10.290  -2.177  1.00  0.69           H  
ATOM   1417 1HD1 ILE A  96      15.421 -10.503  -4.763  1.00  0.69           H  
ATOM   1418 2HD1 ILE A  96      13.967 -10.815  -3.807  1.00  0.69           H  
ATOM   1419 3HD1 ILE A  96      14.187  -9.244  -4.580  1.00  0.69           H  
ATOM   1420  N   GLU A  97      13.056  -6.324  -0.601  1.00  0.69           N  
ATOM   1421  CA  GLU A  97      12.099  -5.726   0.322  1.00  0.69           C  
ATOM   1422  C   GLU A  97      11.089  -4.884  -0.435  1.00  0.69           C  
ATOM   1423  O   GLU A  97       9.890  -4.960  -0.172  1.00  0.69           O  
ATOM   1424  CB  GLU A  97      12.756  -4.856   1.382  1.00  0.69           C  
ATOM   1425  CG  GLU A  97      11.754  -4.251   2.318  1.00  0.69           C  
ATOM   1426  CD  GLU A  97      12.356  -3.505   3.448  1.00  0.69           C  
ATOM   1427  OE1 GLU A  97      13.118  -4.075   4.195  1.00  0.69           O  
ATOM   1428  OE2 GLU A  97      12.038  -2.348   3.584  1.00  0.69           O  
ATOM   1429  H   GLU A  97      14.027  -6.049  -0.580  1.00  0.69           H  
ATOM   1430  HA  GLU A  97      11.559  -6.528   0.827  1.00  0.69           H  
ATOM   1431 1HB  GLU A  97      13.424  -5.430   1.983  1.00  0.69           H  
ATOM   1432 2HB  GLU A  97      13.326  -4.058   0.903  1.00  0.69           H  
ATOM   1433 1HG  GLU A  97      11.130  -3.570   1.743  1.00  0.69           H  
ATOM   1434 2HG  GLU A  97      11.118  -5.043   2.702  1.00  0.69           H  
ATOM   1435  N   LEU A  98      11.552  -4.091  -1.406  1.00  0.71           N  
ATOM   1436  CA  LEU A  98      10.610  -3.265  -2.149  1.00  0.71           C  
ATOM   1437  C   LEU A  98       9.590  -4.167  -2.845  1.00  0.71           C  
ATOM   1438  O   LEU A  98       8.381  -3.897  -2.830  1.00  0.71           O  
ATOM   1439  CB  LEU A  98      11.377  -2.419  -3.158  1.00  0.71           C  
ATOM   1440  CG  LEU A  98      12.234  -1.321  -2.596  1.00  0.71           C  
ATOM   1441  CD1 LEU A  98      13.070  -0.757  -3.710  1.00  0.71           C  
ATOM   1442  CD2 LEU A  98      11.341  -0.253  -1.969  1.00  0.71           C  
ATOM   1443  H   LEU A  98      12.556  -4.029  -1.603  1.00  0.71           H  
ATOM   1444  HA  LEU A  98      10.087  -2.612  -1.451  1.00  0.71           H  
ATOM   1445 1HB  LEU A  98      12.056  -3.073  -3.690  1.00  0.71           H  
ATOM   1446 2HB  LEU A  98      10.682  -1.992  -3.863  1.00  0.71           H  
ATOM   1447  HG  LEU A  98      12.907  -1.724  -1.836  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  98      13.689   0.024  -3.318  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  98      13.697  -1.538  -4.127  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  98      12.435  -0.366  -4.485  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  98      11.949   0.549  -1.566  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  98      10.673   0.150  -2.722  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  98      10.755  -0.698  -1.163  1.00  0.71           H  
ATOM   1454  N   PHE A  99      10.079  -5.288  -3.378  1.00  0.73           N  
ATOM   1455  CA  PHE A  99       9.220  -6.282  -3.990  1.00  0.73           C  
ATOM   1456  C   PHE A  99       8.197  -6.823  -3.031  1.00  0.73           C  
ATOM   1457  O   PHE A  99       7.009  -6.819  -3.335  1.00  0.73           O  
ATOM   1458  CB  PHE A  99      10.040  -7.435  -4.535  1.00  0.73           C  
ATOM   1459  CG  PHE A  99       9.245  -8.618  -4.901  1.00  0.73           C  
ATOM   1460  CD1 PHE A  99       8.527  -8.692  -6.052  1.00  0.73           C  
ATOM   1461  CD2 PHE A  99       9.245  -9.696  -4.053  1.00  0.73           C  
ATOM   1462  CE1 PHE A  99       7.819  -9.822  -6.357  1.00  0.73           C  
ATOM   1463  CE2 PHE A  99       8.543 -10.814  -4.347  1.00  0.73           C  
ATOM   1464  CZ  PHE A  99       7.842 -10.876  -5.490  1.00  0.73           C  
ATOM   1465  H   PHE A  99      11.088  -5.442  -3.380  1.00  0.73           H  
ATOM   1466  HA  PHE A  99       8.692  -5.818  -4.811  1.00  0.73           H  
ATOM   1467 1HB  PHE A  99      10.581  -7.103  -5.417  1.00  0.73           H  
ATOM   1468 2HB  PHE A  99      10.770  -7.738  -3.823  1.00  0.73           H  
ATOM   1469  HD1 PHE A  99       8.531  -7.852  -6.720  1.00  0.73           H  
ATOM   1470  HD2 PHE A  99       9.825  -9.638  -3.137  1.00  0.73           H  
ATOM   1471  HE1 PHE A  99       7.244  -9.880  -7.281  1.00  0.73           H  
ATOM   1472  HE2 PHE A  99       8.547 -11.663  -3.669  1.00  0.73           H  
ATOM   1473  HZ  PHE A  99       7.312 -11.753  -5.708  1.00  0.73           H  
ATOM   1474  N   CYS A 100       8.639  -7.277  -1.866  1.00  0.75           N  
ATOM   1475  CA  CYS A 100       7.730  -7.886  -0.914  1.00  0.75           C  
ATOM   1476  C   CYS A 100       6.688  -6.897  -0.411  1.00  0.75           C  
ATOM   1477  O   CYS A 100       5.539  -7.269  -0.182  1.00  0.75           O  
ATOM   1478  CB  CYS A 100       8.518  -8.467   0.244  1.00  0.75           C  
ATOM   1479  SG  CYS A 100       9.514  -9.892  -0.257  1.00  0.75           S  
ATOM   1480  H   CYS A 100       9.636  -7.235  -1.657  1.00  0.75           H  
ATOM   1481  HA  CYS A 100       7.216  -8.704  -1.417  1.00  0.75           H  
ATOM   1482 1HB  CYS A 100       9.187  -7.705   0.652  1.00  0.75           H  
ATOM   1483 2HB  CYS A 100       7.841  -8.780   1.038  1.00  0.75           H  
ATOM   1484  HG  CYS A 100      10.402  -9.148  -0.962  1.00  0.75           H  
ATOM   1485  N   ARG A 101       7.082  -5.632  -0.241  1.00  0.77           N  
ATOM   1486  CA  ARG A 101       6.153  -4.601   0.203  1.00  0.77           C  
ATOM   1487  C   ARG A 101       5.016  -4.370  -0.804  1.00  0.77           C  
ATOM   1488  O   ARG A 101       3.892  -4.038  -0.400  1.00  0.77           O  
ATOM   1489  CB  ARG A 101       6.868  -3.277   0.464  1.00  0.77           C  
ATOM   1490  CG  ARG A 101       7.752  -3.203   1.705  1.00  0.77           C  
ATOM   1491  CD  ARG A 101       8.373  -1.839   1.820  1.00  0.77           C  
ATOM   1492  NE  ARG A 101       9.262  -1.716   2.975  1.00  0.77           N  
ATOM   1493  CZ  ARG A 101       8.885  -1.423   4.235  1.00  0.77           C  
ATOM   1494  NH1 ARG A 101       7.621  -1.219   4.541  1.00  0.77           N  
ATOM   1495  NH2 ARG A 101       9.814  -1.347   5.162  1.00  0.77           N  
ATOM   1496  H   ARG A 101       8.056  -5.382  -0.413  1.00  0.77           H  
ATOM   1497  HA  ARG A 101       5.714  -4.933   1.143  1.00  0.77           H  
ATOM   1498 1HB  ARG A 101       7.487  -3.024  -0.400  1.00  0.77           H  
ATOM   1499 2HB  ARG A 101       6.130  -2.501   0.582  1.00  0.77           H  
ATOM   1500 1HG  ARG A 101       7.152  -3.387   2.595  1.00  0.77           H  
ATOM   1501 2HG  ARG A 101       8.544  -3.944   1.647  1.00  0.77           H  
ATOM   1502 1HD  ARG A 101       8.961  -1.640   0.921  1.00  0.77           H  
ATOM   1503 2HD  ARG A 101       7.594  -1.090   1.909  1.00  0.77           H  
ATOM   1504  HE  ARG A 101      10.271  -1.869   2.840  1.00  0.77           H  
ATOM   1505 1HH1 ARG A 101       6.915  -1.289   3.830  1.00  0.77           H  
ATOM   1506 2HH1 ARG A 101       7.364  -1.003   5.493  1.00  0.77           H  
ATOM   1507 1HH2 ARG A 101      10.788  -1.523   4.887  1.00  0.77           H  
ATOM   1508 2HH2 ARG A 101       9.576  -1.136   6.114  1.00  0.77           H  
ATOM   1509  N   GLU A 102       5.313  -4.505  -2.111  1.00  0.77           N  
ATOM   1510  CA  GLU A 102       4.307  -4.278  -3.153  1.00  0.77           C  
ATOM   1511  C   GLU A 102       3.591  -5.565  -3.607  1.00  0.77           C  
ATOM   1512  O   GLU A 102       2.422  -5.520  -4.014  1.00  0.77           O  
ATOM   1513  CB  GLU A 102       4.916  -3.532  -4.353  1.00  0.77           C  
ATOM   1514  CG  GLU A 102       3.855  -3.052  -5.378  1.00  0.77           C  
ATOM   1515  CD  GLU A 102       4.327  -1.951  -6.346  1.00  0.77           C  
ATOM   1516  OE1 GLU A 102       4.878  -0.972  -5.880  1.00  0.77           O  
ATOM   1517  OE2 GLU A 102       4.122  -2.087  -7.524  1.00  0.77           O  
ATOM   1518  H   GLU A 102       6.272  -4.733  -2.383  1.00  0.77           H  
ATOM   1519  HA  GLU A 102       3.546  -3.626  -2.736  1.00  0.77           H  
ATOM   1520 1HB  GLU A 102       5.503  -2.691  -4.034  1.00  0.77           H  
ATOM   1521 2HB  GLU A 102       5.594  -4.207  -4.857  1.00  0.77           H  
ATOM   1522 1HG  GLU A 102       3.533  -3.912  -5.964  1.00  0.77           H  
ATOM   1523 2HG  GLU A 102       2.992  -2.686  -4.823  1.00  0.77           H  
ATOM   1524  N   ALA A 103       4.290  -6.702  -3.579  1.00  0.76           N  
ATOM   1525  CA  ALA A 103       3.753  -7.977  -4.049  1.00  0.76           C  
ATOM   1526  C   ALA A 103       2.486  -8.343  -3.290  1.00  0.76           C  
ATOM   1527  O   ALA A 103       2.409  -8.172  -2.075  1.00  0.76           O  
ATOM   1528  CB  ALA A 103       4.793  -9.084  -3.868  1.00  0.76           C  
ATOM   1529  H   ALA A 103       5.244  -6.684  -3.242  1.00  0.76           H  
ATOM   1530  HA  ALA A 103       3.504  -7.876  -5.105  1.00  0.76           H  
ATOM   1531 1HB  ALA A 103       4.398 -10.028  -4.227  1.00  0.76           H  
ATOM   1532 2HB  ALA A 103       5.692  -8.831  -4.424  1.00  0.76           H  
ATOM   1533 3HB  ALA A 103       5.039  -9.175  -2.811  1.00  0.76           H  
ATOM   1534  N   GLN A 104       1.497  -8.880  -4.006  1.00  0.74           N  
ATOM   1535  CA  GLN A 104       0.249  -9.297  -3.366  1.00  0.74           C  
ATOM   1536  C   GLN A 104       0.140 -10.821  -3.269  1.00  0.74           C  
ATOM   1537  O   GLN A 104      -0.537 -11.357  -2.393  1.00  0.74           O  
ATOM   1538  CB  GLN A 104      -0.942  -8.739  -4.149  1.00  0.74           C  
ATOM   1539  CG  GLN A 104      -0.959  -7.208  -4.244  1.00  0.74           C  
ATOM   1540  CD  GLN A 104      -1.120  -6.521  -2.897  1.00  0.74           C  
ATOM   1541  OE1 GLN A 104      -2.102  -6.755  -2.179  1.00  0.74           O  
ATOM   1542  NE2 GLN A 104      -0.158  -5.672  -2.545  1.00  0.74           N  
ATOM   1543  H   GLN A 104       1.606  -8.974  -5.003  1.00  0.74           H  
ATOM   1544  HA  GLN A 104       0.224  -8.893  -2.355  1.00  0.74           H  
ATOM   1545 1HB  GLN A 104      -0.934  -9.142  -5.161  1.00  0.74           H  
ATOM   1546 2HB  GLN A 104      -1.870  -9.060  -3.676  1.00  0.74           H  
ATOM   1547 1HG  GLN A 104      -0.014  -6.874  -4.677  1.00  0.74           H  
ATOM   1548 2HG  GLN A 104      -1.788  -6.904  -4.882  1.00  0.74           H  
ATOM   1549 1HE2 GLN A 104      -0.203  -5.199  -1.670  1.00  0.74           H  
ATOM   1550 2HE2 GLN A 104       0.649  -5.514  -3.160  1.00  0.74           H  
ATOM   1551  N   ALA A 105       0.787 -11.516  -4.197  1.00  0.70           N  
ATOM   1552  CA  ALA A 105       0.740 -12.969  -4.237  1.00  0.70           C  
ATOM   1553  C   ALA A 105       1.657 -13.517  -3.147  1.00  0.70           C  
ATOM   1554  O   ALA A 105       2.598 -12.829  -2.757  1.00  0.70           O  
ATOM   1555  CB  ALA A 105       1.163 -13.488  -5.603  1.00  0.70           C  
ATOM   1556  H   ALA A 105       1.326 -11.026  -4.890  1.00  0.70           H  
ATOM   1557  HA  ALA A 105      -0.284 -13.269  -4.033  1.00  0.70           H  
ATOM   1558 1HB  ALA A 105       1.124 -14.549  -5.620  1.00  0.70           H  
ATOM   1559 2HB  ALA A 105       0.502 -13.087  -6.368  1.00  0.70           H  
ATOM   1560 3HB  ALA A 105       2.151 -13.193  -5.802  1.00  0.70           H  
ATOM   1561  N   PRO A 106       1.435 -14.739  -2.646  1.00  0.66           N  
ATOM   1562  CA  PRO A 106       2.308 -15.400  -1.702  1.00  0.66           C  
ATOM   1563  C   PRO A 106       3.672 -15.612  -2.325  1.00  0.66           C  
ATOM   1564  O   PRO A 106       3.787 -15.816  -3.535  1.00  0.66           O  
ATOM   1565  CB  PRO A 106       1.569 -16.723  -1.430  1.00  0.66           C  
ATOM   1566  CG  PRO A 106       0.586 -16.880  -2.564  1.00  0.66           C  
ATOM   1567  CD  PRO A 106       0.194 -15.469  -2.930  1.00  0.66           C  
ATOM   1568  HA  PRO A 106       2.386 -14.792  -0.791  1.00  0.66           H  
ATOM   1569 1HB  PRO A 106       2.293 -17.550  -1.388  1.00  0.66           H  
ATOM   1570 2HB  PRO A 106       1.076 -16.679  -0.447  1.00  0.66           H  
ATOM   1571 1HG  PRO A 106       1.044 -17.415  -3.404  1.00  0.66           H  
ATOM   1572 2HG  PRO A 106      -0.274 -17.486  -2.243  1.00  0.66           H  
ATOM   1573 1HD  PRO A 106      -0.092 -15.441  -3.964  1.00  0.66           H  
ATOM   1574 2HD  PRO A 106      -0.613 -15.107  -2.274  1.00  0.66           H  
ATOM   1575  N   VAL A 107       4.693 -15.550  -1.482  1.00  0.62           N  
ATOM   1576  CA  VAL A 107       6.075 -15.689  -1.915  1.00  0.62           C  
ATOM   1577  C   VAL A 107       6.775 -16.872  -1.243  1.00  0.62           C  
ATOM   1578  O   VAL A 107       6.603 -17.085  -0.037  1.00  0.62           O  
ATOM   1579  CB  VAL A 107       6.860 -14.378  -1.600  1.00  0.62           C  
ATOM   1580  CG1 VAL A 107       8.332 -14.517  -2.023  1.00  0.62           C  
ATOM   1581  CG2 VAL A 107       6.200 -13.172  -2.296  1.00  0.62           C  
ATOM   1582  H   VAL A 107       4.502 -15.369  -0.510  1.00  0.62           H  
ATOM   1583  HA  VAL A 107       6.079 -15.839  -2.988  1.00  0.62           H  
ATOM   1584  HB  VAL A 107       6.850 -14.206  -0.534  1.00  0.62           H  
ATOM   1585 1HG1 VAL A 107       8.863 -13.599  -1.777  1.00  0.62           H  
ATOM   1586 2HG1 VAL A 107       8.800 -15.345  -1.497  1.00  0.62           H  
ATOM   1587 3HG1 VAL A 107       8.383 -14.694  -3.098  1.00  0.62           H  
ATOM   1588 1HG2 VAL A 107       6.751 -12.264  -2.045  1.00  0.62           H  
ATOM   1589 2HG2 VAL A 107       6.208 -13.305  -3.350  1.00  0.62           H  
ATOM   1590 3HG2 VAL A 107       5.167 -13.067  -1.960  1.00  0.62           H  
ATOM   1591  N   VAL A 108       7.530 -17.646  -2.027  1.00  0.60           N  
ATOM   1592  CA  VAL A 108       8.348 -18.714  -1.464  1.00  0.60           C  
ATOM   1593  C   VAL A 108       9.790 -18.231  -1.516  1.00  0.60           C  
ATOM   1594  O   VAL A 108      10.268 -17.839  -2.582  1.00  0.60           O  
ATOM   1595  CB  VAL A 108       8.263 -20.016  -2.261  1.00  0.60           C  
ATOM   1596  CG1 VAL A 108       9.110 -21.046  -1.606  1.00  0.60           C  
ATOM   1597  CG2 VAL A 108       6.909 -20.429  -2.352  1.00  0.60           C  
ATOM   1598  H   VAL A 108       7.547 -17.459  -3.027  1.00  0.60           H  
ATOM   1599  HA  VAL A 108       8.054 -18.896  -0.436  1.00  0.60           H  
ATOM   1600  HB  VAL A 108       8.657 -19.853  -3.251  1.00  0.60           H  
ATOM   1601 1HG1 VAL A 108       9.071 -21.971  -2.165  1.00  0.60           H  
ATOM   1602 2HG1 VAL A 108      10.131 -20.701  -1.543  1.00  0.60           H  
ATOM   1603 3HG1 VAL A 108       8.727 -21.204  -0.607  1.00  0.60           H  
ATOM   1604 1HG2 VAL A 108       6.830 -21.353  -2.918  1.00  0.60           H  
ATOM   1605 2HG2 VAL A 108       6.555 -20.572  -1.342  1.00  0.60           H  
ATOM   1606 3HG2 VAL A 108       6.350 -19.646  -2.846  1.00  0.60           H  
ATOM   1607  N   ALA A 109      10.457 -18.184  -0.375  1.00  0.59           N  
ATOM   1608  CA  ALA A 109      11.823 -17.673  -0.338  1.00  0.59           C  
ATOM   1609  C   ALA A 109      12.836 -18.779  -0.025  1.00  0.59           C  
ATOM   1610  O   ALA A 109      12.760 -19.428   1.019  1.00  0.59           O  
ATOM   1611  CB  ALA A 109      11.890 -16.550   0.667  1.00  0.59           C  
ATOM   1612  H   ALA A 109       9.998 -18.511   0.477  1.00  0.59           H  
ATOM   1613  HA  ALA A 109      12.071 -17.274  -1.323  1.00  0.59           H  
ATOM   1614 1HB  ALA A 109      12.850 -16.140   0.683  1.00  0.59           H  
ATOM   1615 2HB  ALA A 109      11.172 -15.776   0.388  1.00  0.59           H  
ATOM   1616 3HB  ALA A 109      11.638 -16.935   1.656  1.00  0.59           H  
ATOM   1617  N   ILE A 110      13.802 -18.961  -0.915  1.00  0.59           N  
ATOM   1618  CA  ILE A 110      14.808 -20.010  -0.760  1.00  0.59           C  
ATOM   1619  C   ILE A 110      16.233 -19.489  -0.627  1.00  0.59           C  
ATOM   1620  O   ILE A 110      16.703 -18.742  -1.488  1.00  0.59           O  
ATOM   1621  CB  ILE A 110      14.777 -20.931  -1.989  1.00  0.59           C  
ATOM   1622  CG1 ILE A 110      13.386 -21.542  -2.189  1.00  0.59           C  
ATOM   1623  CG2 ILE A 110      15.865 -22.025  -1.919  1.00  0.59           C  
ATOM   1624  CD1 ILE A 110      12.513 -20.750  -3.139  1.00  0.59           C  
ATOM   1625  H   ILE A 110      13.812 -18.393  -1.766  1.00  0.59           H  
ATOM   1626  HA  ILE A 110      14.580 -20.577   0.135  1.00  0.59           H  
ATOM   1627  HB  ILE A 110      14.971 -20.317  -2.873  1.00  0.59           H  
ATOM   1628 1HG1 ILE A 110      13.510 -22.525  -2.595  1.00  0.59           H  
ATOM   1629 2HG1 ILE A 110      12.874 -21.619  -1.235  1.00  0.59           H  
ATOM   1630 1HG2 ILE A 110      15.828 -22.614  -2.829  1.00  0.59           H  
ATOM   1631 2HG2 ILE A 110      16.843 -21.560  -1.834  1.00  0.59           H  
ATOM   1632 3HG2 ILE A 110      15.707 -22.667  -1.071  1.00  0.59           H  
ATOM   1633 1HD1 ILE A 110      11.563 -21.256  -3.261  1.00  0.59           H  
ATOM   1634 2HD1 ILE A 110      12.347 -19.746  -2.755  1.00  0.59           H  
ATOM   1635 3HD1 ILE A 110      13.003 -20.673  -4.092  1.00  0.59           H  
ATOM   1636  N   THR A 111      16.932 -19.901   0.429  1.00  0.61           N  
ATOM   1637  CA  THR A 111      18.319 -19.488   0.586  1.00  0.61           C  
ATOM   1638  C   THR A 111      19.179 -20.681   1.045  1.00  0.61           C  
ATOM   1639  O   THR A 111      18.747 -21.823   0.955  1.00  0.61           O  
ATOM   1640  CB  THR A 111      18.468 -18.297   1.535  1.00  0.61           C  
ATOM   1641  OG1 THR A 111      19.803 -17.803   1.424  1.00  0.61           O  
ATOM   1642  CG2 THR A 111      18.179 -18.697   2.945  1.00  0.61           C  
ATOM   1643  H   THR A 111      16.487 -20.489   1.133  1.00  0.61           H  
ATOM   1644  HA  THR A 111      18.685 -19.157  -0.380  1.00  0.61           H  
ATOM   1645  HB  THR A 111      17.782 -17.517   1.226  1.00  0.61           H  
ATOM   1646  HG1 THR A 111      19.841 -17.317   0.548  1.00  0.61           H  
ATOM   1647 1HG2 THR A 111      18.281 -17.851   3.617  1.00  0.61           H  
ATOM   1648 2HG2 THR A 111      17.176 -19.083   2.999  1.00  0.61           H  
ATOM   1649 3HG2 THR A 111      18.851 -19.457   3.254  1.00  0.61           H  
ATOM   1650  N   GLY A 112      20.410 -20.413   1.473  1.00  0.63           N  
ATOM   1651  CA  GLY A 112      21.390 -21.443   1.841  1.00  0.63           C  
ATOM   1652  C   GLY A 112      22.493 -21.446   0.793  1.00  0.63           C  
ATOM   1653  O   GLY A 112      22.697 -20.425   0.109  1.00  0.63           O  
ATOM   1654  H   GLY A 112      20.633 -19.439   1.531  1.00  0.63           H  
ATOM   1655 1HA  GLY A 112      21.804 -21.249   2.832  1.00  0.63           H  
ATOM   1656 2HA  GLY A 112      20.920 -22.417   1.876  1.00  0.63           H  
ATOM   1657  N   SER A 113      23.226 -22.554   0.669  1.00  0.65           N  
ATOM   1658  CA  SER A 113      24.329 -22.580  -0.279  1.00  0.65           C  
ATOM   1659  C   SER A 113      24.015 -23.334  -1.603  1.00  0.65           C  
ATOM   1660  O   SER A 113      23.409 -22.763  -2.524  1.00  0.65           O  
ATOM   1661  CB  SER A 113      25.569 -23.162   0.403  1.00  0.65           C  
ATOM   1662  OG  SER A 113      25.359 -24.484   0.774  1.00  0.65           O  
ATOM   1663  H   SER A 113      23.067 -23.350   1.291  1.00  0.65           H  
ATOM   1664  HA  SER A 113      24.574 -21.551  -0.534  1.00  0.65           H  
ATOM   1665 1HB  SER A 113      26.419 -23.102  -0.277  1.00  0.65           H  
ATOM   1666 2HB  SER A 113      25.816 -22.570   1.289  1.00  0.65           H  
ATOM   1667  HG  SER A 113      24.801 -24.428   1.588  1.00  0.65           H  
ATOM   1668  N   ASN A 114      24.421 -24.597  -1.687  1.00  0.66           N  
ATOM   1669  CA  ASN A 114      24.418 -25.369  -2.932  1.00  0.66           C  
ATOM   1670  C   ASN A 114      23.094 -25.559  -3.683  1.00  0.66           C  
ATOM   1671  O   ASN A 114      23.035 -25.377  -4.899  1.00  0.66           O  
ATOM   1672  CB  ASN A 114      25.007 -26.730  -2.653  1.00  0.66           C  
ATOM   1673  CG  ASN A 114      25.309 -27.461  -3.895  1.00  0.66           C  
ATOM   1674  OD1 ASN A 114      26.120 -26.958  -4.646  1.00  0.66           O  
ATOM   1675  ND2 ASN A 114      24.742 -28.582  -4.130  1.00  0.66           N  
ATOM   1676  H   ASN A 114      24.826 -24.999  -0.853  1.00  0.66           H  
ATOM   1677  HA  ASN A 114      25.084 -24.850  -3.622  1.00  0.66           H  
ATOM   1678 1HB  ASN A 114      25.919 -26.625  -2.064  1.00  0.66           H  
ATOM   1679 2HB  ASN A 114      24.305 -27.320  -2.065  1.00  0.66           H  
ATOM   1680 1HD2 ASN A 114      24.964 -29.105  -4.952  1.00  0.66           H  
ATOM   1681 2HD2 ASN A 114      24.063 -28.948  -3.486  1.00  0.66           H  
ATOM   1682  N   GLY A 115      22.034 -25.914  -2.976  1.00  0.67           N  
ATOM   1683  CA  GLY A 115      20.776 -26.266  -3.626  1.00  0.67           C  
ATOM   1684  C   GLY A 115      19.822 -25.120  -3.933  1.00  0.67           C  
ATOM   1685  O   GLY A 115      18.705 -25.359  -4.392  1.00  0.67           O  
ATOM   1686  H   GLY A 115      22.116 -25.996  -1.976  1.00  0.67           H  
ATOM   1687 1HA  GLY A 115      20.998 -26.800  -4.550  1.00  0.67           H  
ATOM   1688 2HA  GLY A 115      20.261 -26.980  -2.986  1.00  0.67           H  
ATOM   1689  N   LYS A 116      20.217 -23.871  -3.704  1.00  0.66           N  
ATOM   1690  CA  LYS A 116      19.234 -22.804  -3.903  1.00  0.66           C  
ATOM   1691  C   LYS A 116      18.588 -22.773  -5.273  1.00  0.66           C  
ATOM   1692  O   LYS A 116      17.355 -22.754  -5.381  1.00  0.66           O  
ATOM   1693  CB  LYS A 116      19.817 -21.434  -3.681  1.00  0.66           C  
ATOM   1694  CG  LYS A 116      20.268 -21.128  -2.349  1.00  0.66           C  
ATOM   1695  CD  LYS A 116      20.670 -19.656  -2.286  1.00  0.66           C  
ATOM   1696  CE  LYS A 116      21.876 -19.346  -3.131  1.00  0.66           C  
ATOM   1697  NZ  LYS A 116      23.035 -20.121  -2.673  1.00  0.66           N  
ATOM   1698  H   LYS A 116      21.163 -23.658  -3.366  1.00  0.66           H  
ATOM   1699  HA  LYS A 116      18.434 -22.945  -3.183  1.00  0.66           H  
ATOM   1700 1HB  LYS A 116      20.649 -21.267  -4.365  1.00  0.66           H  
ATOM   1701 2HB  LYS A 116      19.064 -20.723  -3.913  1.00  0.66           H  
ATOM   1702 1HG  LYS A 116      19.463 -21.326  -1.655  1.00  0.66           H  
ATOM   1703 2HG  LYS A 116      21.117 -21.751  -2.083  1.00  0.66           H  
ATOM   1704 1HD  LYS A 116      19.837 -19.037  -2.626  1.00  0.66           H  
ATOM   1705 2HD  LYS A 116      20.896 -19.376  -1.266  1.00  0.66           H  
ATOM   1706 1HE  LYS A 116      21.681 -19.563  -4.181  1.00  0.66           H  
ATOM   1707 2HE  LYS A 116      22.098 -18.286  -3.024  1.00  0.66           H  
ATOM   1708 1HZ  LYS A 116      23.853 -19.898  -3.205  1.00  0.66           H  
ATOM   1709 2HZ  LYS A 116      23.186 -19.925  -1.672  1.00  0.66           H  
ATOM   1710 3HZ  LYS A 116      22.822 -21.122  -2.782  1.00  0.66           H  
ATOM   1711  N   SER A 117      19.410 -22.737  -6.316  1.00  0.65           N  
ATOM   1712  CA  SER A 117      18.905 -22.595  -7.673  1.00  0.65           C  
ATOM   1713  C   SER A 117      18.004 -23.760  -8.066  1.00  0.65           C  
ATOM   1714  O   SER A 117      16.978 -23.579  -8.742  1.00  0.65           O  
ATOM   1715  CB  SER A 117      20.068 -22.502  -8.635  1.00  0.65           C  
ATOM   1716  OG  SER A 117      20.836 -21.346  -8.400  1.00  0.65           O  
ATOM   1717  H   SER A 117      20.406 -22.780  -6.156  1.00  0.65           H  
ATOM   1718  HA  SER A 117      18.323 -21.676  -7.724  1.00  0.65           H  
ATOM   1719 1HB  SER A 117      20.695 -23.390  -8.554  1.00  0.65           H  
ATOM   1720 2HB  SER A 117      19.680 -22.472  -9.643  1.00  0.65           H  
ATOM   1721  HG  SER A 117      20.209 -20.647  -8.077  1.00  0.65           H  
ATOM   1722  N   THR A 118      18.391 -24.964  -7.637  1.00  0.63           N  
ATOM   1723  CA  THR A 118      17.634 -26.168  -7.946  1.00  0.63           C  
ATOM   1724  C   THR A 118      16.273 -26.155  -7.273  1.00  0.63           C  
ATOM   1725  O   THR A 118      15.251 -26.390  -7.921  1.00  0.63           O  
ATOM   1726  CB  THR A 118      18.391 -27.424  -7.487  1.00  0.63           C  
ATOM   1727  OG1 THR A 118      19.632 -27.521  -8.180  1.00  0.63           O  
ATOM   1728  CG2 THR A 118      17.556 -28.676  -7.743  1.00  0.63           C  
ATOM   1729  H   THR A 118      19.226 -25.037  -7.072  1.00  0.63           H  
ATOM   1730  HA  THR A 118      17.482 -26.218  -9.024  1.00  0.63           H  
ATOM   1731  HB  THR A 118      18.593 -27.346  -6.414  1.00  0.63           H  
ATOM   1732  HG1 THR A 118      20.052 -28.351  -7.936  1.00  0.63           H  
ATOM   1733 1HG2 THR A 118      18.102 -29.557  -7.404  1.00  0.63           H  
ATOM   1734 2HG2 THR A 118      16.609 -28.605  -7.203  1.00  0.63           H  
ATOM   1735 3HG2 THR A 118      17.366 -28.753  -8.802  1.00  0.63           H  
ATOM   1736  N   VAL A 119      16.254 -25.839  -5.977  1.00  0.62           N  
ATOM   1737  CA  VAL A 119      15.012 -25.831  -5.224  1.00  0.62           C  
ATOM   1738  C   VAL A 119      14.096 -24.727  -5.718  1.00  0.62           C  
ATOM   1739  O   VAL A 119      12.905 -24.953  -5.912  1.00  0.62           O  
ATOM   1740  CB  VAL A 119      15.279 -25.674  -3.722  1.00  0.62           C  
ATOM   1741  CG1 VAL A 119      13.963 -25.493  -2.968  1.00  0.62           C  
ATOM   1742  CG2 VAL A 119      15.992 -26.908  -3.213  1.00  0.62           C  
ATOM   1743  H   VAL A 119      17.126 -25.624  -5.493  1.00  0.62           H  
ATOM   1744  HA  VAL A 119      14.515 -26.790  -5.375  1.00  0.62           H  
ATOM   1745  HB  VAL A 119      15.896 -24.795  -3.560  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 119      14.164 -25.375  -1.903  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 119      13.451 -24.617  -3.344  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 119      13.337 -26.366  -3.122  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 119      16.191 -26.817  -2.153  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 119      15.364 -27.774  -3.385  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 119      16.931 -27.026  -3.745  1.00  0.62           H  
ATOM   1752  N   THR A 120      14.654 -23.542  -5.966  1.00  0.61           N  
ATOM   1753  CA  THR A 120      13.874 -22.415  -6.449  1.00  0.61           C  
ATOM   1754  C   THR A 120      13.199 -22.755  -7.769  1.00  0.61           C  
ATOM   1755  O   THR A 120      11.989 -22.554  -7.931  1.00  0.61           O  
ATOM   1756  CB  THR A 120      14.798 -21.214  -6.689  1.00  0.61           C  
ATOM   1757  OG1 THR A 120      15.440 -20.865  -5.467  1.00  0.61           O  
ATOM   1758  CG2 THR A 120      14.040 -20.003  -7.188  1.00  0.61           C  
ATOM   1759  H   THR A 120      15.649 -23.401  -5.796  1.00  0.61           H  
ATOM   1760  HA  THR A 120      13.104 -22.178  -5.723  1.00  0.61           H  
ATOM   1761  HB  THR A 120      15.551 -21.500  -7.417  1.00  0.61           H  
ATOM   1762  HG1 THR A 120      16.054 -21.591  -5.224  1.00  0.61           H  
ATOM   1763 1HG2 THR A 120      14.731 -19.182  -7.354  1.00  0.61           H  
ATOM   1764 2HG2 THR A 120      13.533 -20.240  -8.121  1.00  0.61           H  
ATOM   1765 3HG2 THR A 120      13.338 -19.710  -6.454  1.00  0.61           H  
ATOM   1766  N   THR A 121      13.975 -23.313  -8.704  1.00  0.60           N  
ATOM   1767  CA  THR A 121      13.445 -23.664 -10.005  1.00  0.60           C  
ATOM   1768  C   THR A 121      12.374 -24.721  -9.867  1.00  0.60           C  
ATOM   1769  O   THR A 121      11.298 -24.605 -10.450  1.00  0.60           O  
ATOM   1770  CB  THR A 121      14.537 -24.236 -10.914  1.00  0.60           C  
ATOM   1771  OG1 THR A 121      15.561 -23.270 -11.099  1.00  0.60           O  
ATOM   1772  CG2 THR A 121      13.932 -24.609 -12.249  1.00  0.60           C  
ATOM   1773  H   THR A 121      14.968 -23.471  -8.529  1.00  0.60           H  
ATOM   1774  HA  THR A 121      13.009 -22.777 -10.462  1.00  0.60           H  
ATOM   1775  HB  THR A 121      14.969 -25.120 -10.443  1.00  0.60           H  
ATOM   1776  HG1 THR A 121      16.064 -23.184 -10.251  1.00  0.60           H  
ATOM   1777 1HG2 THR A 121      14.688 -25.026 -12.896  1.00  0.60           H  
ATOM   1778 2HG2 THR A 121      13.146 -25.346 -12.093  1.00  0.60           H  
ATOM   1779 3HG2 THR A 121      13.505 -23.722 -12.714  1.00  0.60           H  
ATOM   1780  N   LEU A 122      12.662 -25.742  -9.073  1.00  0.59           N  
ATOM   1781  CA  LEU A 122      11.764 -26.855  -8.886  1.00  0.59           C  
ATOM   1782  C   LEU A 122      10.441 -26.434  -8.254  1.00  0.59           C  
ATOM   1783  O   LEU A 122       9.387 -26.833  -8.746  1.00  0.59           O  
ATOM   1784  CB  LEU A 122      12.502 -27.934  -8.117  1.00  0.59           C  
ATOM   1785  CG  LEU A 122      11.771 -29.128  -7.793  1.00  0.59           C  
ATOM   1786  CD1 LEU A 122      11.202 -29.783  -9.046  1.00  0.59           C  
ATOM   1787  CD2 LEU A 122      12.759 -30.050  -7.133  1.00  0.59           C  
ATOM   1788  H   LEU A 122      13.565 -25.778  -8.600  1.00  0.59           H  
ATOM   1789  HA  LEU A 122      11.544 -27.267  -9.869  1.00  0.59           H  
ATOM   1790 1HB  LEU A 122      13.378 -28.225  -8.691  1.00  0.59           H  
ATOM   1791 2HB  LEU A 122      12.849 -27.500  -7.180  1.00  0.59           H  
ATOM   1792  HG  LEU A 122      10.966 -28.880  -7.132  1.00  0.59           H  
ATOM   1793 1HD1 LEU A 122      10.676 -30.691  -8.790  1.00  0.59           H  
ATOM   1794 2HD1 LEU A 122      10.514 -29.097  -9.541  1.00  0.59           H  
ATOM   1795 3HD1 LEU A 122      12.000 -30.014  -9.698  1.00  0.59           H  
ATOM   1796 1HD2 LEU A 122      12.267 -30.935  -6.838  1.00  0.59           H  
ATOM   1797 2HD2 LEU A 122      13.563 -30.283  -7.832  1.00  0.59           H  
ATOM   1798 3HD2 LEU A 122      13.183 -29.569  -6.261  1.00  0.59           H  
ATOM   1799  N   VAL A 123      10.463 -25.599  -7.210  1.00  0.59           N  
ATOM   1800  CA  VAL A 123       9.202 -25.141  -6.625  1.00  0.59           C  
ATOM   1801  C   VAL A 123       8.418 -24.378  -7.688  1.00  0.59           C  
ATOM   1802  O   VAL A 123       7.201 -24.548  -7.815  1.00  0.59           O  
ATOM   1803  CB  VAL A 123       9.411 -24.220  -5.413  1.00  0.59           C  
ATOM   1804  CG1 VAL A 123       8.056 -23.603  -4.984  1.00  0.59           C  
ATOM   1805  CG2 VAL A 123       9.983 -24.998  -4.254  1.00  0.59           C  
ATOM   1806  H   VAL A 123      11.351 -25.289  -6.820  1.00  0.59           H  
ATOM   1807  HA  VAL A 123       8.626 -26.010  -6.310  1.00  0.59           H  
ATOM   1808  HB  VAL A 123      10.092 -23.416  -5.691  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 123       8.214 -22.947  -4.139  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 123       7.636 -23.037  -5.809  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 123       7.365 -24.401  -4.702  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 123      10.125 -24.328  -3.420  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 123       9.291 -25.798  -3.973  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 123      10.935 -25.430  -4.537  1.00  0.59           H  
ATOM   1815  N   GLY A 124       9.118 -23.542  -8.461  1.00  0.59           N  
ATOM   1816  CA  GLY A 124       8.505 -22.801  -9.550  1.00  0.59           C  
ATOM   1817  C   GLY A 124       7.805 -23.754 -10.523  1.00  0.59           C  
ATOM   1818  O   GLY A 124       6.629 -23.562 -10.848  1.00  0.59           O  
ATOM   1819  H   GLY A 124      10.120 -23.414  -8.299  1.00  0.59           H  
ATOM   1820 1HA  GLY A 124       7.789 -22.091  -9.148  1.00  0.59           H  
ATOM   1821 2HA  GLY A 124       9.275 -22.235 -10.074  1.00  0.59           H  
ATOM   1822  N   GLU A 125       8.521 -24.794 -10.979  1.00  0.59           N  
ATOM   1823  CA  GLU A 125       7.959 -25.752 -11.936  1.00  0.59           C  
ATOM   1824  C   GLU A 125       6.769 -26.520 -11.347  1.00  0.59           C  
ATOM   1825  O   GLU A 125       5.776 -26.749 -12.043  1.00  0.59           O  
ATOM   1826  CB  GLU A 125       9.043 -26.749 -12.392  1.00  0.59           C  
ATOM   1827  CG  GLU A 125      10.174 -26.159 -13.288  1.00  0.59           C  
ATOM   1828  CD  GLU A 125       9.712 -25.665 -14.648  1.00  0.59           C  
ATOM   1829  OE1 GLU A 125       9.070 -26.409 -15.347  1.00  0.59           O  
ATOM   1830  OE2 GLU A 125      10.001 -24.525 -14.986  1.00  0.59           O  
ATOM   1831  H   GLU A 125       9.487 -24.896 -10.669  1.00  0.59           H  
ATOM   1832  HA  GLU A 125       7.609 -25.203 -12.803  1.00  0.59           H  
ATOM   1833 1HB  GLU A 125       9.523 -27.177 -11.510  1.00  0.59           H  
ATOM   1834 2HB  GLU A 125       8.577 -27.570 -12.935  1.00  0.59           H  
ATOM   1835 1HG  GLU A 125      10.620 -25.322 -12.763  1.00  0.59           H  
ATOM   1836 2HG  GLU A 125      10.946 -26.916 -13.420  1.00  0.59           H  
ATOM   1837  N   MET A 126       6.835 -26.871 -10.060  1.00  0.59           N  
ATOM   1838  CA  MET A 126       5.725 -27.554  -9.400  1.00  0.59           C  
ATOM   1839  C   MET A 126       4.489 -26.667  -9.429  1.00  0.59           C  
ATOM   1840  O   MET A 126       3.385 -27.096  -9.791  1.00  0.59           O  
ATOM   1841  CB  MET A 126       6.117 -27.877  -7.956  1.00  0.59           C  
ATOM   1842  CG  MET A 126       7.203 -28.983  -7.782  1.00  0.59           C  
ATOM   1843  SD  MET A 126       7.736 -29.200  -6.061  1.00  0.59           S  
ATOM   1844  CE  MET A 126       8.719 -30.685  -6.171  1.00  0.59           C  
ATOM   1845  H   MET A 126       7.688 -26.677  -9.535  1.00  0.59           H  
ATOM   1846  HA  MET A 126       5.491 -28.466  -9.933  1.00  0.59           H  
ATOM   1847 1HB  MET A 126       6.488 -26.978  -7.475  1.00  0.59           H  
ATOM   1848 2HB  MET A 126       5.231 -28.195  -7.404  1.00  0.59           H  
ATOM   1849 1HG  MET A 126       6.810 -29.925  -8.120  1.00  0.59           H  
ATOM   1850 2HG  MET A 126       8.066 -28.763  -8.387  1.00  0.59           H  
ATOM   1851 1HE  MET A 126       9.129 -30.919  -5.202  1.00  0.59           H  
ATOM   1852 2HE  MET A 126       8.093 -31.504  -6.519  1.00  0.59           H  
ATOM   1853 3HE  MET A 126       9.509 -30.547  -6.852  1.00  0.59           H  
ATOM   1854  N   ALA A 127       4.689 -25.406  -9.079  1.00  0.59           N  
ATOM   1855  CA  ALA A 127       3.604 -24.461  -9.061  1.00  0.59           C  
ATOM   1856  C   ALA A 127       3.007 -24.252 -10.451  1.00  0.59           C  
ATOM   1857  O   ALA A 127       1.778 -24.263 -10.600  1.00  0.59           O  
ATOM   1858  CB  ALA A 127       4.112 -23.181  -8.457  1.00  0.59           C  
ATOM   1859  H   ALA A 127       5.620 -25.099  -8.791  1.00  0.59           H  
ATOM   1860  HA  ALA A 127       2.821 -24.859  -8.447  1.00  0.59           H  
ATOM   1861 1HB  ALA A 127       3.308 -22.452  -8.400  1.00  0.59           H  
ATOM   1862 2HB  ALA A 127       4.500 -23.369  -7.471  1.00  0.59           H  
ATOM   1863 3HB  ALA A 127       4.917 -22.813  -9.059  1.00  0.59           H  
ATOM   1864  N   LYS A 128       3.853 -24.162 -11.482  1.00  0.60           N  
ATOM   1865  CA  LYS A 128       3.336 -24.007 -12.838  1.00  0.60           C  
ATOM   1866  C   LYS A 128       2.553 -25.242 -13.266  1.00  0.60           C  
ATOM   1867  O   LYS A 128       1.513 -25.136 -13.918  1.00  0.60           O  
ATOM   1868  CB  LYS A 128       4.456 -23.724 -13.835  1.00  0.60           C  
ATOM   1869  CG  LYS A 128       5.068 -22.333 -13.708  1.00  0.60           C  
ATOM   1870  CD  LYS A 128       5.993 -22.045 -14.873  1.00  0.60           C  
ATOM   1871  CE  LYS A 128       7.228 -22.909 -14.799  1.00  0.60           C  
ATOM   1872  NZ  LYS A 128       8.194 -22.621 -15.898  1.00  0.60           N  
ATOM   1873  H   LYS A 128       4.860 -24.156 -11.315  1.00  0.60           H  
ATOM   1874  HA  LYS A 128       2.652 -23.157 -12.847  1.00  0.60           H  
ATOM   1875 1HB  LYS A 128       5.255 -24.457 -13.695  1.00  0.60           H  
ATOM   1876 2HB  LYS A 128       4.078 -23.837 -14.849  1.00  0.60           H  
ATOM   1877 1HG  LYS A 128       4.268 -21.589 -13.685  1.00  0.60           H  
ATOM   1878 2HG  LYS A 128       5.626 -22.265 -12.778  1.00  0.60           H  
ATOM   1879 1HD  LYS A 128       5.476 -22.239 -15.813  1.00  0.60           H  
ATOM   1880 2HD  LYS A 128       6.291 -20.996 -14.846  1.00  0.60           H  
ATOM   1881 1HE  LYS A 128       7.723 -22.741 -13.841  1.00  0.60           H  
ATOM   1882 2HE  LYS A 128       6.933 -23.957 -14.862  1.00  0.60           H  
ATOM   1883 1HZ  LYS A 128       8.989 -23.255 -15.762  1.00  0.60           H  
ATOM   1884 2HZ  LYS A 128       7.768 -22.798 -16.791  1.00  0.60           H  
ATOM   1885 3HZ  LYS A 128       8.506 -21.669 -15.853  1.00  0.60           H  
ATOM   1886  N   ALA A 129       3.027 -26.427 -12.871  1.00  0.60           N  
ATOM   1887  CA  ALA A 129       2.360 -27.684 -13.200  1.00  0.60           C  
ATOM   1888  C   ALA A 129       0.946 -27.705 -12.620  1.00  0.60           C  
ATOM   1889  O   ALA A 129       0.035 -28.301 -13.197  1.00  0.60           O  
ATOM   1890  CB  ALA A 129       3.171 -28.863 -12.699  1.00  0.60           C  
ATOM   1891  H   ALA A 129       3.902 -26.469 -12.348  1.00  0.60           H  
ATOM   1892  HA  ALA A 129       2.280 -27.751 -14.284  1.00  0.60           H  
ATOM   1893 1HB  ALA A 129       2.680 -29.793 -12.973  1.00  0.60           H  
ATOM   1894 2HB  ALA A 129       4.164 -28.830 -13.144  1.00  0.60           H  
ATOM   1895 3HB  ALA A 129       3.265 -28.807 -11.623  1.00  0.60           H  
ATOM   1896  N   ALA A 130       0.757 -27.012 -11.491  1.00  0.61           N  
ATOM   1897  CA  ALA A 130      -0.529 -26.925 -10.799  1.00  0.61           C  
ATOM   1898  C   ALA A 130      -1.467 -25.929 -11.461  1.00  0.61           C  
ATOM   1899  O   ALA A 130      -2.605 -25.755 -11.018  1.00  0.61           O  
ATOM   1900  CB  ALA A 130      -0.316 -26.535  -9.344  1.00  0.61           C  
ATOM   1901  H   ALA A 130       1.572 -26.570 -11.057  1.00  0.61           H  
ATOM   1902  HA  ALA A 130      -1.008 -27.900 -10.849  1.00  0.61           H  
ATOM   1903 1HB  ALA A 130      -1.273 -26.499  -8.829  1.00  0.61           H  
ATOM   1904 2HB  ALA A 130       0.328 -27.269  -8.872  1.00  0.61           H  
ATOM   1905 3HB  ALA A 130       0.151 -25.558  -9.293  1.00  0.61           H  
ATOM   1906  N   GLY A 131      -0.994 -25.262 -12.511  1.00  0.62           N  
ATOM   1907  CA  GLY A 131      -1.776 -24.276 -13.221  1.00  0.62           C  
ATOM   1908  C   GLY A 131      -1.651 -22.900 -12.600  1.00  0.62           C  
ATOM   1909  O   GLY A 131      -2.404 -21.990 -12.950  1.00  0.62           O  
ATOM   1910  H   GLY A 131      -0.053 -25.437 -12.855  1.00  0.62           H  
ATOM   1911 1HA  GLY A 131      -1.435 -24.238 -14.256  1.00  0.62           H  
ATOM   1912 2HA  GLY A 131      -2.820 -24.582 -13.236  1.00  0.62           H  
ATOM   1913  N   TRP A 132      -0.742 -22.739 -11.644  1.00  0.62           N  
ATOM   1914  CA  TRP A 132      -0.600 -21.443 -11.021  1.00  0.62           C  
ATOM   1915  C   TRP A 132       0.239 -20.569 -11.932  1.00  0.62           C  
ATOM   1916  O   TRP A 132       1.195 -21.046 -12.543  1.00  0.62           O  
ATOM   1917  CB  TRP A 132       0.089 -21.561  -9.661  1.00  0.62           C  
ATOM   1918  CG  TRP A 132      -0.715 -22.291  -8.613  1.00  0.62           C  
ATOM   1919  CD1 TRP A 132      -1.872 -22.996  -8.796  1.00  0.62           C  
ATOM   1920  CD2 TRP A 132      -0.409 -22.389  -7.204  1.00  0.62           C  
ATOM   1921  NE1 TRP A 132      -2.303 -23.520  -7.596  1.00  0.62           N  
ATOM   1922  CE2 TRP A 132      -1.420 -23.159  -6.614  1.00  0.62           C  
ATOM   1923  CE3 TRP A 132       0.624 -21.897  -6.408  1.00  0.62           C  
ATOM   1924  CZ2 TRP A 132      -1.422 -23.447  -5.254  1.00  0.62           C  
ATOM   1925  CZ3 TRP A 132       0.620 -22.189  -5.042  1.00  0.62           C  
ATOM   1926  CH2 TRP A 132      -0.374 -22.942  -4.491  1.00  0.62           C  
ATOM   1927  H   TRP A 132      -0.109 -23.492 -11.373  1.00  0.62           H  
ATOM   1928  HA  TRP A 132      -1.582 -20.987 -10.895  1.00  0.62           H  
ATOM   1929 1HB  TRP A 132       1.040 -22.060  -9.778  1.00  0.62           H  
ATOM   1930 2HB  TRP A 132       0.305 -20.557  -9.287  1.00  0.62           H  
ATOM   1931  HD1 TRP A 132      -2.382 -23.130  -9.749  1.00  0.62           H  
ATOM   1932  HE1 TRP A 132      -3.134 -24.079  -7.464  1.00  0.62           H  
ATOM   1933  HE3 TRP A 132       1.410 -21.308  -6.854  1.00  0.62           H  
ATOM   1934  HZ2 TRP A 132      -2.203 -24.049  -4.784  1.00  0.62           H  
ATOM   1935  HZ3 TRP A 132       1.424 -21.808  -4.420  1.00  0.62           H  
ATOM   1936  HH2 TRP A 132      -0.348 -23.156  -3.431  1.00  0.62           H  
ATOM   1937  N   GLN A 133      -0.070 -19.287 -11.997  1.00  0.62           N  
ATOM   1938  CA  GLN A 133       0.784 -18.367 -12.726  1.00  0.62           C  
ATOM   1939  C   GLN A 133       1.913 -18.016 -11.766  1.00  0.62           C  
ATOM   1940  O   GLN A 133       1.656 -17.578 -10.631  1.00  0.62           O  
ATOM   1941  CB  GLN A 133      -0.042 -17.172 -13.176  1.00  0.62           C  
ATOM   1942  CG  GLN A 133       0.607 -16.179 -14.048  1.00  0.62           C  
ATOM   1943  CD  GLN A 133      -0.445 -15.173 -14.520  1.00  0.62           C  
ATOM   1944  OE1 GLN A 133      -1.484 -14.931 -13.848  1.00  0.62           O  
ATOM   1945  NE2 GLN A 133      -0.204 -14.594 -15.697  1.00  0.62           N  
ATOM   1946  H   GLN A 133      -0.907 -18.929 -11.541  1.00  0.62           H  
ATOM   1947  HA  GLN A 133       1.205 -18.866 -13.599  1.00  0.62           H  
ATOM   1948 1HB  GLN A 133      -0.946 -17.524 -13.673  1.00  0.62           H  
ATOM   1949 2HB  GLN A 133      -0.351 -16.632 -12.304  1.00  0.62           H  
ATOM   1950 1HG  GLN A 133       1.388 -15.652 -13.502  1.00  0.62           H  
ATOM   1951 2HG  GLN A 133       1.029 -16.680 -14.917  1.00  0.62           H  
ATOM   1952 1HE2 GLN A 133      -0.854 -13.939 -16.079  1.00  0.62           H  
ATOM   1953 2HE2 GLN A 133       0.631 -14.817 -16.200  1.00  0.62           H  
ATOM   1954  N   VAL A 134       3.152 -18.257 -12.191  1.00  0.63           N  
ATOM   1955  CA  VAL A 134       4.267 -18.087 -11.273  1.00  0.63           C  
ATOM   1956  C   VAL A 134       5.354 -17.167 -11.764  1.00  0.63           C  
ATOM   1957  O   VAL A 134       5.819 -17.288 -12.900  1.00  0.63           O  
ATOM   1958  CB  VAL A 134       4.922 -19.450 -11.012  1.00  0.63           C  
ATOM   1959  CG1 VAL A 134       6.085 -19.333 -10.030  1.00  0.63           C  
ATOM   1960  CG2 VAL A 134       3.905 -20.394 -10.527  1.00  0.63           C  
ATOM   1961  H   VAL A 134       3.313 -18.597 -13.129  1.00  0.63           H  
ATOM   1962  HA  VAL A 134       3.876 -17.698 -10.345  1.00  0.63           H  
ATOM   1963  HB  VAL A 134       5.331 -19.821 -11.946  1.00  0.63           H  
ATOM   1964 1HG1 VAL A 134       6.526 -20.308  -9.887  1.00  0.63           H  
ATOM   1965 2HG1 VAL A 134       6.832 -18.661 -10.420  1.00  0.63           H  
ATOM   1966 3HG1 VAL A 134       5.720 -18.953  -9.074  1.00  0.63           H  
ATOM   1967 1HG2 VAL A 134       4.377 -21.319 -10.413  1.00  0.63           H  
ATOM   1968 2HG2 VAL A 134       3.489 -20.051  -9.586  1.00  0.63           H  
ATOM   1969 3HG2 VAL A 134       3.129 -20.493 -11.249  1.00  0.63           H  
ATOM   1970  N   GLY A 135       5.751 -16.239 -10.913  1.00  0.65           N  
ATOM   1971  CA  GLY A 135       6.889 -15.406 -11.251  1.00  0.65           C  
ATOM   1972  C   GLY A 135       8.092 -15.993 -10.525  1.00  0.65           C  
ATOM   1973  O   GLY A 135       7.932 -16.468  -9.398  1.00  0.65           O  
ATOM   1974  H   GLY A 135       5.294 -16.189  -9.999  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135       7.057 -15.402 -12.328  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135       6.707 -14.383 -10.938  1.00  0.65           H  
ATOM   1977  N   VAL A 136       9.268 -15.970 -11.145  1.00  0.67           N  
ATOM   1978  CA  VAL A 136      10.460 -16.486 -10.479  1.00  0.67           C  
ATOM   1979  C   VAL A 136      11.521 -15.414 -10.484  1.00  0.67           C  
ATOM   1980  O   VAL A 136      11.807 -14.827 -11.538  1.00  0.67           O  
ATOM   1981  CB  VAL A 136      11.007 -17.789 -11.125  1.00  0.67           C  
ATOM   1982  CG1 VAL A 136      12.299 -18.241 -10.378  1.00  0.67           C  
ATOM   1983  CG2 VAL A 136       9.933 -18.898 -11.050  1.00  0.67           C  
ATOM   1984  H   VAL A 136       9.337 -15.584 -12.075  1.00  0.67           H  
ATOM   1985  HA  VAL A 136      10.205 -16.719  -9.455  1.00  0.67           H  
ATOM   1986  HB  VAL A 136      11.271 -17.598 -12.162  1.00  0.67           H  
ATOM   1987 1HG1 VAL A 136      12.690 -19.151 -10.829  1.00  0.67           H  
ATOM   1988 2HG1 VAL A 136      13.057 -17.461 -10.436  1.00  0.67           H  
ATOM   1989 3HG1 VAL A 136      12.058 -18.431  -9.328  1.00  0.67           H  
ATOM   1990 1HG2 VAL A 136      10.319 -19.812 -11.499  1.00  0.67           H  
ATOM   1991 2HG2 VAL A 136       9.680 -19.085 -10.010  1.00  0.67           H  
ATOM   1992 3HG2 VAL A 136       9.040 -18.583 -11.586  1.00  0.67           H  
ATOM   1993  N   GLY A 137      12.066 -15.137  -9.307  1.00  0.70           N  
ATOM   1994  CA  GLY A 137      13.075 -14.107  -9.173  1.00  0.70           C  
ATOM   1995  C   GLY A 137      14.287 -14.543  -8.386  1.00  0.70           C  
ATOM   1996  O   GLY A 137      14.587 -15.737  -8.263  1.00  0.70           O  
ATOM   1997  H   GLY A 137      11.765 -15.676  -8.495  1.00  0.70           H  
ATOM   1998 1HA  GLY A 137      13.397 -13.822 -10.161  1.00  0.70           H  
ATOM   1999 2HA  GLY A 137      12.643 -13.217  -8.719  1.00  0.70           H  
ATOM   2000  N   GLY A 138      14.993 -13.568  -7.844  1.00  0.74           N  
ATOM   2001  CA  GLY A 138      16.258 -13.867  -7.217  1.00  0.74           C  
ATOM   2002  C   GLY A 138      17.317 -13.884  -8.301  1.00  0.74           C  
ATOM   2003  O   GLY A 138      17.160 -13.223  -9.324  1.00  0.74           O  
ATOM   2004  H   GLY A 138      14.680 -12.611  -7.931  1.00  0.74           H  
ATOM   2005 1HA  GLY A 138      16.498 -13.132  -6.448  1.00  0.74           H  
ATOM   2006 2HA  GLY A 138      16.204 -14.836  -6.753  1.00  0.74           H  
ATOM   2007  N   ASN A 139      18.383 -14.646  -8.103  1.00  0.77           N  
ATOM   2008  CA  ASN A 139      19.505 -14.604  -9.034  1.00  0.77           C  
ATOM   2009  C   ASN A 139      19.439 -15.586 -10.215  1.00  0.77           C  
ATOM   2010  O   ASN A 139      20.365 -15.631 -11.026  1.00  0.77           O  
ATOM   2011  CB  ASN A 139      20.797 -14.765  -8.265  1.00  0.77           C  
ATOM   2012  CG  ASN A 139      21.103 -13.529  -7.446  1.00  0.77           C  
ATOM   2013  OD1 ASN A 139      20.755 -12.410  -7.844  1.00  0.77           O  
ATOM   2014  ND2 ASN A 139      21.747 -13.698  -6.326  1.00  0.77           N  
ATOM   2015  H   ASN A 139      18.444 -15.212  -7.262  1.00  0.77           H  
ATOM   2016  HA  ASN A 139      19.522 -13.607  -9.478  1.00  0.77           H  
ATOM   2017 1HB  ASN A 139      20.718 -15.630  -7.596  1.00  0.77           H  
ATOM   2018 2HB  ASN A 139      21.617 -14.953  -8.955  1.00  0.77           H  
ATOM   2019 1HD2 ASN A 139      21.974 -12.901  -5.766  1.00  0.77           H  
ATOM   2020 2HD2 ASN A 139      22.015 -14.618  -6.034  1.00  0.77           H  
ATOM   2021  N   ILE A 140      18.352 -16.351 -10.336  1.00  0.79           N  
ATOM   2022  CA  ILE A 140      18.208 -17.254 -11.485  1.00  0.79           C  
ATOM   2023  C   ILE A 140      16.998 -16.893 -12.330  1.00  0.79           C  
ATOM   2024  O   ILE A 140      16.737 -17.518 -13.359  1.00  0.79           O  
ATOM   2025  CB  ILE A 140      18.039 -18.720 -11.082  1.00  0.79           C  
ATOM   2026  CG1 ILE A 140      16.752 -18.920 -10.274  1.00  0.79           C  
ATOM   2027  CG2 ILE A 140      19.225 -19.163 -10.297  1.00  0.79           C  
ATOM   2028  CD1 ILE A 140      16.400 -20.371 -10.118  1.00  0.79           C  
ATOM   2029  H   ILE A 140      17.631 -16.304  -9.629  1.00  0.79           H  
ATOM   2030  HA  ILE A 140      19.093 -17.169 -12.113  1.00  0.79           H  
ATOM   2031  HB  ILE A 140      17.958 -19.332 -11.978  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 140      16.871 -18.478  -9.280  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 140      15.926 -18.429 -10.779  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 140      19.099 -20.197 -10.034  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 140      20.128 -19.042 -10.891  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 140      19.310 -18.566  -9.391  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 140      15.487 -20.466  -9.563  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 140      16.264 -20.808 -11.106  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 140      17.197 -20.887  -9.602  1.00  0.79           H  
ATOM   2040  N   GLY A 141      16.233 -15.929 -11.860  1.00  0.80           N  
ATOM   2041  CA  GLY A 141      15.009 -15.516 -12.514  1.00  0.80           C  
ATOM   2042  C   GLY A 141      15.094 -14.069 -12.946  1.00  0.80           C  
ATOM   2043  O   GLY A 141      16.128 -13.599 -13.427  1.00  0.80           O  
ATOM   2044  H   GLY A 141      16.516 -15.447 -11.020  1.00  0.80           H  
ATOM   2045 1HA  GLY A 141      14.811 -16.149 -13.377  1.00  0.80           H  
ATOM   2046 2HA  GLY A 141      14.178 -15.645 -11.828  1.00  0.80           H  
ATOM   2047  N   LEU A 142      13.986 -13.375 -12.797  1.00  0.79           N  
ATOM   2048  CA  LEU A 142      13.902 -11.986 -13.176  1.00  0.79           C  
ATOM   2049  C   LEU A 142      14.095 -11.153 -11.918  1.00  0.79           C  
ATOM   2050  O   LEU A 142      13.833 -11.643 -10.823  1.00  0.79           O  
ATOM   2051  CB  LEU A 142      12.555 -11.722 -13.828  1.00  0.79           C  
ATOM   2052  CG  LEU A 142      12.279 -12.555 -15.054  1.00  0.79           C  
ATOM   2053  CD1 LEU A 142      10.887 -12.245 -15.560  1.00  0.79           C  
ATOM   2054  CD2 LEU A 142      13.344 -12.249 -16.102  1.00  0.79           C  
ATOM   2055  H   LEU A 142      13.174 -13.837 -12.383  1.00  0.79           H  
ATOM   2056  HA  LEU A 142      14.687 -11.781 -13.893  1.00  0.79           H  
ATOM   2057 1HB  LEU A 142      11.784 -11.917 -13.102  1.00  0.79           H  
ATOM   2058 2HB  LEU A 142      12.492 -10.681 -14.116  1.00  0.79           H  
ATOM   2059  HG  LEU A 142      12.316 -13.613 -14.798  1.00  0.79           H  
ATOM   2060 1HD1 LEU A 142      10.678 -12.847 -16.443  1.00  0.79           H  
ATOM   2061 2HD1 LEU A 142      10.161 -12.478 -14.782  1.00  0.79           H  
ATOM   2062 3HD1 LEU A 142      10.821 -11.187 -15.815  1.00  0.79           H  
ATOM   2063 1HD2 LEU A 142      13.159 -12.847 -16.995  1.00  0.79           H  
ATOM   2064 2HD2 LEU A 142      13.306 -11.190 -16.359  1.00  0.79           H  
ATOM   2065 3HD2 LEU A 142      14.331 -12.490 -15.701  1.00  0.79           H  
ATOM   2066  N   PRO A 143      14.555  -9.906 -11.989  1.00  0.78           N  
ATOM   2067  CA  PRO A 143      14.660  -9.074 -10.826  1.00  0.78           C  
ATOM   2068  C   PRO A 143      13.314  -9.121 -10.178  1.00  0.78           C  
ATOM   2069  O   PRO A 143      12.291  -8.976 -10.859  1.00  0.78           O  
ATOM   2070  CB  PRO A 143      14.980  -7.722 -11.406  1.00  0.78           C  
ATOM   2071  CG  PRO A 143      15.703  -8.039 -12.674  1.00  0.78           C  
ATOM   2072  CD  PRO A 143      15.010  -9.285 -13.231  1.00  0.78           C  
ATOM   2073  HA  PRO A 143      15.452  -9.455 -10.158  1.00  0.78           H  
ATOM   2074 1HB  PRO A 143      14.057  -7.152 -11.581  1.00  0.78           H  
ATOM   2075 2HB  PRO A 143      15.564  -7.160 -10.687  1.00  0.78           H  
ATOM   2076 1HG  PRO A 143      15.610  -7.176 -13.337  1.00  0.78           H  
ATOM   2077 2HG  PRO A 143      16.779  -8.185 -12.474  1.00  0.78           H  
ATOM   2078 1HD  PRO A 143      14.163  -9.012 -13.878  1.00  0.78           H  
ATOM   2079 2HD  PRO A 143      15.756  -9.903 -13.743  1.00  0.78           H  
ATOM   2080  N   ALA A 144      13.297  -9.245  -8.865  1.00  0.77           N  
ATOM   2081  CA  ALA A 144      12.035  -9.388  -8.171  1.00  0.77           C  
ATOM   2082  C   ALA A 144      11.093  -8.232  -8.451  1.00  0.77           C  
ATOM   2083  O   ALA A 144       9.906  -8.429  -8.651  1.00  0.77           O  
ATOM   2084  CB  ALA A 144      12.282  -9.519  -6.692  1.00  0.77           C  
ATOM   2085  H   ALA A 144      14.168  -9.311  -8.355  1.00  0.77           H  
ATOM   2086  HA  ALA A 144      11.567 -10.301  -8.532  1.00  0.77           H  
ATOM   2087 1HB  ALA A 144      11.355  -9.680  -6.189  1.00  0.77           H  
ATOM   2088 2HB  ALA A 144      12.935 -10.366  -6.510  1.00  0.77           H  
ATOM   2089 3HB  ALA A 144      12.746  -8.606  -6.321  1.00  0.77           H  
ATOM   2090  N   LEU A 145      11.618  -7.023  -8.571  1.00  0.78           N  
ATOM   2091  CA  LEU A 145      10.747  -5.885  -8.818  1.00  0.78           C  
ATOM   2092  C   LEU A 145      10.020  -5.974 -10.161  1.00  0.78           C  
ATOM   2093  O   LEU A 145       8.909  -5.467 -10.306  1.00  0.78           O  
ATOM   2094  CB  LEU A 145      11.539  -4.583  -8.701  1.00  0.78           C  
ATOM   2095  CG  LEU A 145      11.984  -4.287  -7.277  1.00  0.78           C  
ATOM   2096  CD1 LEU A 145      12.858  -3.059  -7.217  1.00  0.78           C  
ATOM   2097  CD2 LEU A 145      10.775  -4.100  -6.465  1.00  0.78           C  
ATOM   2098  H   LEU A 145      12.609  -6.889  -8.448  1.00  0.78           H  
ATOM   2099  HA  LEU A 145       9.991  -5.875  -8.035  1.00  0.78           H  
ATOM   2100 1HB  LEU A 145      12.424  -4.637  -9.336  1.00  0.78           H  
ATOM   2101 2HB  LEU A 145      10.914  -3.753  -9.039  1.00  0.78           H  
ATOM   2102  HG  LEU A 145      12.558  -5.132  -6.890  1.00  0.78           H  
ATOM   2103 1HD1 LEU A 145      13.157  -2.874  -6.184  1.00  0.78           H  
ATOM   2104 2HD1 LEU A 145      13.747  -3.215  -7.825  1.00  0.78           H  
ATOM   2105 3HD1 LEU A 145      12.300  -2.208  -7.588  1.00  0.78           H  
ATOM   2106 1HD2 LEU A 145      11.063  -3.913  -5.471  1.00  0.78           H  
ATOM   2107 2HD2 LEU A 145      10.211  -3.263  -6.844  1.00  0.78           H  
ATOM   2108 3HD2 LEU A 145      10.172  -4.993  -6.511  1.00  0.78           H  
ATOM   2109  N   SER A 146      10.597  -6.649 -11.155  1.00  0.81           N  
ATOM   2110  CA  SER A 146       9.935  -6.714 -12.453  1.00  0.81           C  
ATOM   2111  C   SER A 146       8.773  -7.700 -12.404  1.00  0.81           C  
ATOM   2112  O   SER A 146       7.895  -7.693 -13.272  1.00  0.81           O  
ATOM   2113  CB  SER A 146      10.908  -7.106 -13.549  1.00  0.81           C  
ATOM   2114  OG  SER A 146      11.319  -8.441 -13.428  1.00  0.81           O  
ATOM   2115  H   SER A 146      11.469  -7.153 -11.014  1.00  0.81           H  
ATOM   2116  HA  SER A 146       9.536  -5.727 -12.688  1.00  0.81           H  
ATOM   2117 1HB  SER A 146      10.448  -6.950 -14.522  1.00  0.81           H  
ATOM   2118 2HB  SER A 146      11.783  -6.456 -13.494  1.00  0.81           H  
ATOM   2119  HG  SER A 146      11.557  -8.579 -12.479  1.00  0.81           H  
ATOM   2120  N   LEU A 147       8.718  -8.508 -11.341  1.00  0.85           N  
ATOM   2121  CA  LEU A 147       7.699  -9.521 -11.204  1.00  0.85           C  
ATOM   2122  C   LEU A 147       6.434  -8.880 -10.672  1.00  0.85           C  
ATOM   2123  O   LEU A 147       5.389  -9.526 -10.597  1.00  0.85           O  
ATOM   2124  CB  LEU A 147       8.140 -10.613 -10.227  1.00  0.85           C  
ATOM   2125  CG  LEU A 147       9.352 -11.439 -10.566  1.00  0.85           C  
ATOM   2126  CD1 LEU A 147       9.629 -12.365  -9.393  1.00  0.85           C  
ATOM   2127  CD2 LEU A 147       9.110 -12.218 -11.834  1.00  0.85           C  
ATOM   2128  H   LEU A 147       9.411  -8.439 -10.598  1.00  0.85           H  
ATOM   2129  HA  LEU A 147       7.497  -9.961 -12.180  1.00  0.85           H  
ATOM   2130 1HB  LEU A 147       8.306 -10.166  -9.264  1.00  0.85           H  
ATOM   2131 2HB  LEU A 147       7.348 -11.303 -10.142  1.00  0.85           H  
ATOM   2132  HG  LEU A 147      10.223 -10.786 -10.696  1.00  0.85           H  
ATOM   2133 1HD1 LEU A 147      10.496 -12.938  -9.617  1.00  0.85           H  
ATOM   2134 2HD1 LEU A 147       9.797 -11.779  -8.493  1.00  0.85           H  
ATOM   2135 3HD1 LEU A 147       8.786 -13.029  -9.235  1.00  0.85           H  
ATOM   2136 1HD2 LEU A 147       9.985 -12.824 -12.057  1.00  0.85           H  
ATOM   2137 2HD2 LEU A 147       8.257 -12.858 -11.706  1.00  0.85           H  
ATOM   2138 3HD2 LEU A 147       8.924 -11.522 -12.653  1.00  0.85           H  
ATOM   2139  N   LEU A 148       6.522  -7.587 -10.333  1.00  0.89           N  
ATOM   2140  CA  LEU A 148       5.382  -6.852  -9.839  1.00  0.89           C  
ATOM   2141  C   LEU A 148       4.492  -6.430 -11.000  1.00  0.89           C  
ATOM   2142  O   LEU A 148       3.341  -6.048 -10.798  1.00  0.89           O  
ATOM   2143  CB  LEU A 148       5.852  -5.614  -9.083  1.00  0.89           C  
ATOM   2144  CG  LEU A 148       6.651  -5.880  -7.828  1.00  0.89           C  
ATOM   2145  CD1 LEU A 148       7.147  -4.580  -7.308  1.00  0.89           C  
ATOM   2146  CD2 LEU A 148       5.777  -6.585  -6.800  1.00  0.89           C  
ATOM   2147  H   LEU A 148       7.406  -7.082 -10.410  1.00  0.89           H  
ATOM   2148  HA  LEU A 148       4.810  -7.494  -9.170  1.00  0.89           H  
ATOM   2149 1HB  LEU A 148       6.469  -5.016  -9.751  1.00  0.89           H  
ATOM   2150 2HB  LEU A 148       4.980  -5.019  -8.800  1.00  0.89           H  
ATOM   2151  HG  LEU A 148       7.507  -6.497  -8.070  1.00  0.89           H  
ATOM   2152 1HD1 LEU A 148       7.723  -4.725  -6.420  1.00  0.89           H  
ATOM   2153 2HD1 LEU A 148       7.769  -4.109  -8.069  1.00  0.89           H  
ATOM   2154 3HD1 LEU A 148       6.299  -3.949  -7.088  1.00  0.89           H  
ATOM   2155 1HD2 LEU A 148       6.352  -6.764  -5.893  1.00  0.89           H  
ATOM   2156 2HD2 LEU A 148       4.919  -5.956  -6.562  1.00  0.89           H  
ATOM   2157 3HD2 LEU A 148       5.429  -7.537  -7.205  1.00  0.89           H  
ATOM   2158  N   LYS A 149       5.028  -6.471 -12.229  1.00  0.90           N  
ATOM   2159  CA  LYS A 149       4.228  -6.094 -13.381  1.00  0.90           C  
ATOM   2160  C   LYS A 149       3.506  -7.313 -13.928  1.00  0.90           C  
ATOM   2161  O   LYS A 149       2.453  -7.203 -14.556  1.00  0.90           O  
ATOM   2162  CB  LYS A 149       5.090  -5.444 -14.458  1.00  0.90           C  
ATOM   2163  CG  LYS A 149       5.635  -4.074 -14.073  1.00  0.90           C  
ATOM   2164  CD  LYS A 149       6.451  -3.459 -15.200  1.00  0.90           C  
ATOM   2165  CE  LYS A 149       6.937  -2.067 -14.832  1.00  0.90           C  
ATOM   2166  NZ  LYS A 149       7.762  -1.467 -15.907  1.00  0.90           N  
ATOM   2167  H   LYS A 149       5.984  -6.794 -12.381  1.00  0.90           H  
ATOM   2168  HA  LYS A 149       3.474  -5.373 -13.064  1.00  0.90           H  
ATOM   2169 1HB  LYS A 149       5.942  -6.095 -14.674  1.00  0.90           H  
ATOM   2170 2HB  LYS A 149       4.513  -5.341 -15.375  1.00  0.90           H  
ATOM   2171 1HG  LYS A 149       4.806  -3.408 -13.829  1.00  0.90           H  
ATOM   2172 2HG  LYS A 149       6.269  -4.176 -13.191  1.00  0.90           H  
ATOM   2173 1HD  LYS A 149       7.317  -4.090 -15.410  1.00  0.90           H  
ATOM   2174 2HD  LYS A 149       5.844  -3.393 -16.103  1.00  0.90           H  
ATOM   2175 1HE  LYS A 149       6.076  -1.428 -14.650  1.00  0.90           H  
ATOM   2176 2HE  LYS A 149       7.535  -2.123 -13.921  1.00  0.90           H  
ATOM   2177 1HZ  LYS A 149       8.085  -0.529 -15.625  1.00  0.90           H  
ATOM   2178 2HZ  LYS A 149       8.591  -2.017 -16.079  1.00  0.90           H  
ATOM   2179 3HZ  LYS A 149       7.240  -1.386 -16.754  1.00  0.90           H  
ATOM   2180  N   ALA A 150       4.097  -8.482 -13.717  1.00  0.89           N  
ATOM   2181  CA  ALA A 150       3.510  -9.717 -14.193  1.00  0.89           C  
ATOM   2182  C   ALA A 150       2.431 -10.181 -13.212  1.00  0.89           C  
ATOM   2183  O   ALA A 150       2.692 -10.218 -12.014  1.00  0.89           O  
ATOM   2184  CB  ALA A 150       4.579 -10.787 -14.311  1.00  0.89           C  
ATOM   2185  H   ALA A 150       4.959  -8.508 -13.194  1.00  0.89           H  
ATOM   2186  HA  ALA A 150       3.091  -9.541 -15.174  1.00  0.89           H  
ATOM   2187 1HB  ALA A 150       4.127 -11.711 -14.676  1.00  0.89           H  
ATOM   2188 2HB  ALA A 150       5.351 -10.457 -15.004  1.00  0.89           H  
ATOM   2189 3HB  ALA A 150       5.023 -10.962 -13.327  1.00  0.89           H  
ATOM   2190  N   PRO A 151       1.220 -10.538 -13.648  1.00  0.84           N  
ATOM   2191  CA  PRO A 151       0.230 -11.148 -12.796  1.00  0.84           C  
ATOM   2192  C   PRO A 151       0.819 -12.452 -12.283  1.00  0.84           C  
ATOM   2193  O   PRO A 151       1.530 -13.134 -13.023  1.00  0.84           O  
ATOM   2194  CB  PRO A 151      -0.953 -11.362 -13.742  1.00  0.84           C  
ATOM   2195  CG  PRO A 151      -0.751 -10.337 -14.845  1.00  0.84           C  
ATOM   2196  CD  PRO A 151       0.756 -10.228 -15.009  1.00  0.84           C  
ATOM   2197  HA  PRO A 151      -0.019 -10.469 -11.967  1.00  0.84           H  
ATOM   2198 1HB  PRO A 151      -0.953 -12.382 -14.106  1.00  0.84           H  
ATOM   2199 2HB  PRO A 151      -1.896 -11.225 -13.195  1.00  0.84           H  
ATOM   2200 1HG  PRO A 151      -1.255 -10.670 -15.766  1.00  0.84           H  
ATOM   2201 2HG  PRO A 151      -1.214  -9.380 -14.560  1.00  0.84           H  
ATOM   2202 1HD  PRO A 151       1.138 -10.960 -15.733  1.00  0.84           H  
ATOM   2203 2HD  PRO A 151       0.981  -9.186 -15.287  1.00  0.84           H  
ATOM   2204  N   ALA A 152       0.504 -12.827 -11.053  1.00  0.78           N  
ATOM   2205  CA  ALA A 152       0.966 -14.113 -10.537  1.00  0.78           C  
ATOM   2206  C   ALA A 152       0.116 -14.530  -9.356  1.00  0.78           C  
ATOM   2207  O   ALA A 152      -0.447 -13.688  -8.656  1.00  0.78           O  
ATOM   2208  CB  ALA A 152       2.436 -14.048 -10.135  1.00  0.78           C  
ATOM   2209  H   ALA A 152      -0.062 -12.227 -10.471  1.00  0.78           H  
ATOM   2210  HA  ALA A 152       0.847 -14.858 -11.316  1.00  0.78           H  
ATOM   2211 1HB  ALA A 152       2.758 -15.025  -9.768  1.00  0.78           H  
ATOM   2212 2HB  ALA A 152       3.049 -13.766 -10.992  1.00  0.78           H  
ATOM   2213 3HB  ALA A 152       2.550 -13.313  -9.350  1.00  0.78           H  
ATOM   2214  N   GLN A 153       0.030 -15.834  -9.128  1.00  0.71           N  
ATOM   2215  CA  GLN A 153      -0.627 -16.363  -7.948  1.00  0.71           C  
ATOM   2216  C   GLN A 153       0.417 -16.796  -6.934  1.00  0.71           C  
ATOM   2217  O   GLN A 153       0.119 -16.957  -5.756  1.00  0.71           O  
ATOM   2218  CB  GLN A 153      -1.597 -17.483  -8.296  1.00  0.71           C  
ATOM   2219  CG  GLN A 153      -2.844 -16.976  -9.047  1.00  0.71           C  
ATOM   2220  CD  GLN A 153      -2.597 -16.832 -10.531  1.00  0.71           C  
ATOM   2221  OE1 GLN A 153      -2.319 -17.854 -11.170  1.00  0.71           O  
ATOM   2222  NE2 GLN A 153      -2.651 -15.605 -11.078  1.00  0.71           N  
ATOM   2223  H   GLN A 153       0.480 -16.481  -9.768  1.00  0.71           H  
ATOM   2224  HA  GLN A 153      -1.210 -15.565  -7.488  1.00  0.71           H  
ATOM   2225 1HB  GLN A 153      -1.088 -18.221  -8.921  1.00  0.71           H  
ATOM   2226 2HB  GLN A 153      -1.917 -17.988  -7.386  1.00  0.71           H  
ATOM   2227 1HG  GLN A 153      -3.660 -17.681  -8.898  1.00  0.71           H  
ATOM   2228 2HG  GLN A 153      -3.116 -15.995  -8.650  1.00  0.71           H  
ATOM   2229 1HE2 GLN A 153      -2.432 -15.461 -12.080  1.00  0.71           H  
ATOM   2230 2HE2 GLN A 153      -2.870 -14.812 -10.504  1.00  0.71           H  
ATOM   2231  N   LEU A 154       1.647 -16.990  -7.399  1.00  0.65           N  
ATOM   2232  CA  LEU A 154       2.741 -17.354  -6.501  1.00  0.65           C  
ATOM   2233  C   LEU A 154       4.047 -16.785  -7.036  1.00  0.65           C  
ATOM   2234  O   LEU A 154       4.274 -16.794  -8.249  1.00  0.65           O  
ATOM   2235  CB  LEU A 154       2.898 -18.883  -6.388  1.00  0.65           C  
ATOM   2236  CG  LEU A 154       3.985 -19.428  -5.367  1.00  0.65           C  
ATOM   2237  CD1 LEU A 154       3.469 -19.191  -3.951  1.00  0.65           C  
ATOM   2238  CD2 LEU A 154       4.303 -20.901  -5.632  1.00  0.65           C  
ATOM   2239  H   LEU A 154       1.816 -16.905  -8.399  1.00  0.65           H  
ATOM   2240  HA  LEU A 154       2.554 -16.929  -5.513  1.00  0.65           H  
ATOM   2241 1HB  LEU A 154       1.942 -19.273  -6.068  1.00  0.65           H  
ATOM   2242 2HB  LEU A 154       3.127 -19.284  -7.369  1.00  0.65           H  
ATOM   2243  HG  LEU A 154       4.904 -18.862  -5.477  1.00  0.65           H  
ATOM   2244 1HD1 LEU A 154       4.186 -19.521  -3.225  1.00  0.65           H  
ATOM   2245 2HD1 LEU A 154       3.288 -18.145  -3.820  1.00  0.65           H  
ATOM   2246 3HD1 LEU A 154       2.541 -19.738  -3.807  1.00  0.65           H  
ATOM   2247 1HD2 LEU A 154       5.059 -21.240  -4.922  1.00  0.65           H  
ATOM   2248 2HD2 LEU A 154       3.422 -21.506  -5.523  1.00  0.65           H  
ATOM   2249 3HD2 LEU A 154       4.690 -20.996  -6.643  1.00  0.65           H  
ATOM   2250  N   TYR A 155       4.882 -16.259  -6.157  1.00  0.61           N  
ATOM   2251  CA  TYR A 155       6.210 -15.883  -6.606  1.00  0.61           C  
ATOM   2252  C   TYR A 155       7.209 -16.799  -5.910  1.00  0.61           C  
ATOM   2253  O   TYR A 155       7.020 -17.126  -4.739  1.00  0.61           O  
ATOM   2254  CB  TYR A 155       6.554 -14.439  -6.280  1.00  0.61           C  
ATOM   2255  CG  TYR A 155       5.710 -13.364  -6.930  1.00  0.61           C  
ATOM   2256  CD1 TYR A 155       4.803 -12.619  -6.179  1.00  0.61           C  
ATOM   2257  CD2 TYR A 155       5.861 -13.104  -8.256  1.00  0.61           C  
ATOM   2258  CE1 TYR A 155       4.087 -11.594  -6.787  1.00  0.61           C  
ATOM   2259  CE2 TYR A 155       5.139 -12.104  -8.854  1.00  0.61           C  
ATOM   2260  CZ  TYR A 155       4.269 -11.341  -8.131  1.00  0.61           C  
ATOM   2261  OH  TYR A 155       3.592 -10.312  -8.749  1.00  0.61           O  
ATOM   2262  H   TYR A 155       4.612 -16.179  -5.174  1.00  0.61           H  
ATOM   2263  HA  TYR A 155       6.294 -16.042  -7.676  1.00  0.61           H  
ATOM   2264 1HB  TYR A 155       6.489 -14.316  -5.222  1.00  0.61           H  
ATOM   2265 2HB  TYR A 155       7.595 -14.257  -6.556  1.00  0.61           H  
ATOM   2266  HD1 TYR A 155       4.671 -12.821  -5.113  1.00  0.61           H  
ATOM   2267  HD2 TYR A 155       6.560 -13.692  -8.828  1.00  0.61           H  
ATOM   2268  HE1 TYR A 155       3.394 -10.992  -6.206  1.00  0.61           H  
ATOM   2269  HE2 TYR A 155       5.263 -11.903  -9.915  1.00  0.61           H  
ATOM   2270  HH  TYR A 155       4.058 -10.086  -9.596  1.00  0.61           H  
ATOM   2271  N   VAL A 156       8.269 -17.182  -6.605  1.00  0.60           N  
ATOM   2272  CA  VAL A 156       9.309 -18.002  -5.988  1.00  0.60           C  
ATOM   2273  C   VAL A 156      10.645 -17.266  -6.155  1.00  0.60           C  
ATOM   2274  O   VAL A 156      10.990 -16.894  -7.275  1.00  0.60           O  
ATOM   2275  CB  VAL A 156       9.331 -19.398  -6.659  1.00  0.60           C  
ATOM   2276  CG1 VAL A 156      10.352 -20.256  -6.032  1.00  0.60           C  
ATOM   2277  CG2 VAL A 156       7.934 -20.054  -6.559  1.00  0.60           C  
ATOM   2278  H   VAL A 156       8.338 -16.905  -7.586  1.00  0.60           H  
ATOM   2279  HA  VAL A 156       9.104 -18.116  -4.924  1.00  0.60           H  
ATOM   2280  HB  VAL A 156       9.606 -19.279  -7.700  1.00  0.60           H  
ATOM   2281 1HG1 VAL A 156      10.376 -21.218  -6.531  1.00  0.60           H  
ATOM   2282 2HG1 VAL A 156      11.285 -19.782  -6.121  1.00  0.60           H  
ATOM   2283 3HG1 VAL A 156      10.115 -20.394  -4.986  1.00  0.60           H  
ATOM   2284 1HG2 VAL A 156       7.961 -21.022  -7.042  1.00  0.60           H  
ATOM   2285 2HG2 VAL A 156       7.662 -20.179  -5.512  1.00  0.60           H  
ATOM   2286 3HG2 VAL A 156       7.192 -19.431  -7.051  1.00  0.60           H  
ATOM   2287  N   LEU A 157      11.345 -16.992  -5.056  1.00  0.61           N  
ATOM   2288  CA  LEU A 157      12.597 -16.235  -5.126  1.00  0.61           C  
ATOM   2289  C   LEU A 157      13.835 -16.981  -4.626  1.00  0.61           C  
ATOM   2290  O   LEU A 157      13.800 -17.607  -3.559  1.00  0.61           O  
ATOM   2291  CB  LEU A 157      12.500 -14.982  -4.227  1.00  0.61           C  
ATOM   2292  CG  LEU A 157      11.394 -13.949  -4.464  1.00  0.61           C  
ATOM   2293  CD1 LEU A 157      11.504 -12.913  -3.335  1.00  0.61           C  
ATOM   2294  CD2 LEU A 157      11.547 -13.298  -5.836  1.00  0.61           C  
ATOM   2295  H   LEU A 157      10.996 -17.317  -4.157  1.00  0.61           H  
ATOM   2296  HA  LEU A 157      12.770 -15.945  -6.160  1.00  0.61           H  
ATOM   2297 1HB  LEU A 157      12.401 -15.322  -3.196  1.00  0.61           H  
ATOM   2298 2HB  LEU A 157      13.451 -14.452  -4.307  1.00  0.61           H  
ATOM   2299  HG  LEU A 157      10.418 -14.428  -4.402  1.00  0.61           H  
ATOM   2300 1HD1 LEU A 157      10.750 -12.167  -3.439  1.00  0.61           H  
ATOM   2301 2HD1 LEU A 157      11.389 -13.409  -2.370  1.00  0.61           H  
ATOM   2302 3HD1 LEU A 157      12.468 -12.447  -3.384  1.00  0.61           H  
ATOM   2303 1HD2 LEU A 157      10.760 -12.553  -5.979  1.00  0.61           H  
ATOM   2304 2HD2 LEU A 157      12.522 -12.814  -5.901  1.00  0.61           H  
ATOM   2305 3HD2 LEU A 157      11.466 -14.062  -6.606  1.00  0.61           H  
ATOM   2306  N   GLU A 158      14.962 -16.777  -5.312  1.00  0.64           N  
ATOM   2307  CA  GLU A 158      16.260 -17.224  -4.789  1.00  0.64           C  
ATOM   2308  C   GLU A 158      16.951 -16.081  -4.060  1.00  0.64           C  
ATOM   2309  O   GLU A 158      17.217 -15.040  -4.660  1.00  0.64           O  
ATOM   2310  CB  GLU A 158      17.196 -17.700  -5.890  1.00  0.64           C  
ATOM   2311  CG  GLU A 158      18.546 -18.110  -5.355  1.00  0.64           C  
ATOM   2312  CD  GLU A 158      19.514 -18.628  -6.381  1.00  0.64           C  
ATOM   2313  OE1 GLU A 158      19.163 -19.521  -7.099  1.00  0.64           O  
ATOM   2314  OE2 GLU A 158      20.616 -18.136  -6.427  1.00  0.64           O  
ATOM   2315  H   GLU A 158      14.911 -16.319  -6.224  1.00  0.64           H  
ATOM   2316  HA  GLU A 158      16.099 -18.042  -4.081  1.00  0.64           H  
ATOM   2317 1HB  GLU A 158      16.771 -18.567  -6.386  1.00  0.64           H  
ATOM   2318 2HB  GLU A 158      17.330 -16.928  -6.636  1.00  0.64           H  
ATOM   2319 1HG  GLU A 158      19.000 -17.249  -4.864  1.00  0.64           H  
ATOM   2320 2HG  GLU A 158      18.365 -18.845  -4.604  1.00  0.64           H  
ATOM   2321  N   LEU A 159      17.251 -16.257  -2.785  1.00  0.67           N  
ATOM   2322  CA  LEU A 159      17.841 -15.156  -2.043  1.00  0.67           C  
ATOM   2323  C   LEU A 159      19.255 -15.414  -1.546  1.00  0.67           C  
ATOM   2324  O   LEU A 159      19.553 -16.448  -0.930  1.00  0.67           O  
ATOM   2325  CB  LEU A 159      16.944 -14.847  -0.856  1.00  0.67           C  
ATOM   2326  CG  LEU A 159      15.529 -14.525  -1.221  1.00  0.67           C  
ATOM   2327  CD1 LEU A 159      14.806 -14.385  -0.017  1.00  0.67           C  
ATOM   2328  CD2 LEU A 159      15.468 -13.258  -2.017  1.00  0.67           C  
ATOM   2329  H   LEU A 159      17.042 -17.144  -2.329  1.00  0.67           H  
ATOM   2330  HA  LEU A 159      17.872 -14.282  -2.689  1.00  0.67           H  
ATOM   2331 1HB  LEU A 159      16.930 -15.709  -0.194  1.00  0.67           H  
ATOM   2332 2HB  LEU A 159      17.362 -13.998  -0.315  1.00  0.67           H  
ATOM   2333  HG  LEU A 159      15.094 -15.349  -1.793  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 159      13.765 -14.162  -0.241  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 159      14.881 -15.301   0.539  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 159      15.256 -13.582   0.543  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 159      14.437 -13.029  -2.252  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 159      15.896 -12.455  -1.423  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 159      16.035 -13.367  -2.943  1.00  0.67           H  
ATOM   2340  N   SER A 160      20.112 -14.430  -1.778  1.00  0.70           N  
ATOM   2341  CA  SER A 160      21.474 -14.443  -1.291  1.00  0.70           C  
ATOM   2342  C   SER A 160      21.513 -13.940   0.136  1.00  0.70           C  
ATOM   2343  O   SER A 160      20.563 -13.302   0.596  1.00  0.70           O  
ATOM   2344  CB  SER A 160      22.321 -13.575  -2.182  1.00  0.70           C  
ATOM   2345  OG  SER A 160      21.861 -12.241  -2.130  1.00  0.70           O  
ATOM   2346  H   SER A 160      19.801 -13.620  -2.320  1.00  0.70           H  
ATOM   2347  HA  SER A 160      21.850 -15.466  -1.317  1.00  0.70           H  
ATOM   2348 1HB  SER A 160      23.359 -13.620  -1.860  1.00  0.70           H  
ATOM   2349 2HB  SER A 160      22.274 -13.942  -3.206  1.00  0.70           H  
ATOM   2350  HG  SER A 160      20.993 -12.265  -2.615  1.00  0.70           H  
ATOM   2351  N   SER A 161      22.628 -14.184   0.832  1.00  0.73           N  
ATOM   2352  CA  SER A 161      22.744 -13.693   2.201  1.00  0.73           C  
ATOM   2353  C   SER A 161      22.734 -12.173   2.243  1.00  0.73           C  
ATOM   2354  O   SER A 161      22.198 -11.578   3.177  1.00  0.73           O  
ATOM   2355  CB  SER A 161      24.013 -14.234   2.810  1.00  0.73           C  
ATOM   2356  OG  SER A 161      25.121 -13.752   2.132  1.00  0.73           O  
ATOM   2357  H   SER A 161      23.386 -14.695   0.407  1.00  0.73           H  
ATOM   2358  HA  SER A 161      21.890 -14.055   2.776  1.00  0.73           H  
ATOM   2359 1HB  SER A 161      24.073 -13.950   3.862  1.00  0.73           H  
ATOM   2360 2HB  SER A 161      24.011 -15.302   2.771  1.00  0.73           H  
ATOM   2361  HG  SER A 161      25.281 -12.875   2.513  1.00  0.73           H  
ATOM   2362  N   PHE A 162      23.269 -11.549   1.190  1.00  0.76           N  
ATOM   2363  CA  PHE A 162      23.256 -10.098   1.083  1.00  0.76           C  
ATOM   2364  C   PHE A 162      21.837  -9.603   1.015  1.00  0.76           C  
ATOM   2365  O   PHE A 162      21.434  -8.705   1.755  1.00  0.76           O  
ATOM   2366  CB  PHE A 162      23.999  -9.588  -0.138  1.00  0.76           C  
ATOM   2367  CG  PHE A 162      23.817  -8.111  -0.285  1.00  0.76           C  
ATOM   2368  CD1 PHE A 162      24.533  -7.210   0.472  1.00  0.76           C  
ATOM   2369  CD2 PHE A 162      22.890  -7.626  -1.168  1.00  0.76           C  
ATOM   2370  CE1 PHE A 162      24.315  -5.864   0.318  1.00  0.76           C  
ATOM   2371  CE2 PHE A 162      22.688  -6.277  -1.322  1.00  0.76           C  
ATOM   2372  CZ  PHE A 162      23.405  -5.403  -0.585  1.00  0.76           C  
ATOM   2373  H   PHE A 162      23.690 -12.103   0.459  1.00  0.76           H  
ATOM   2374  HA  PHE A 162      23.723  -9.678   1.975  1.00  0.76           H  
ATOM   2375 1HB  PHE A 162      25.061  -9.803  -0.046  1.00  0.76           H  
ATOM   2376 2HB  PHE A 162      23.624 -10.080  -1.036  1.00  0.76           H  
ATOM   2377  HD1 PHE A 162      25.262  -7.575   1.198  1.00  0.76           H  
ATOM   2378  HD2 PHE A 162      22.306  -8.333  -1.755  1.00  0.76           H  
ATOM   2379  HE1 PHE A 162      24.859  -5.154   0.912  1.00  0.76           H  
ATOM   2380  HE2 PHE A 162      21.949  -5.902  -2.031  1.00  0.76           H  
ATOM   2381  HZ  PHE A 162      23.239  -4.336  -0.704  1.00  0.76           H  
ATOM   2382  N   GLN A 163      21.056 -10.189   0.113  1.00  0.78           N  
ATOM   2383  CA  GLN A 163      19.700  -9.705  -0.015  1.00  0.78           C  
ATOM   2384  C   GLN A 163      18.976  -9.861   1.300  1.00  0.78           C  
ATOM   2385  O   GLN A 163      18.308  -8.936   1.748  1.00  0.78           O  
ATOM   2386  CB  GLN A 163      18.992 -10.452  -1.132  1.00  0.78           C  
ATOM   2387  CG  GLN A 163      19.469 -10.055  -2.522  1.00  0.78           C  
ATOM   2388  CD  GLN A 163      19.042 -11.030  -3.596  1.00  0.78           C  
ATOM   2389  OE1 GLN A 163      19.364 -12.226  -3.465  1.00  0.78           O  
ATOM   2390  NE2 GLN A 163      18.346 -10.561  -4.634  1.00  0.78           N  
ATOM   2391  H   GLN A 163      21.398 -10.947  -0.483  1.00  0.78           H  
ATOM   2392  HA  GLN A 163      19.734  -8.644  -0.265  1.00  0.78           H  
ATOM   2393 1HB  GLN A 163      19.152 -11.527  -1.003  1.00  0.78           H  
ATOM   2394 2HB  GLN A 163      17.923 -10.272  -1.065  1.00  0.78           H  
ATOM   2395 1HG  GLN A 163      19.046  -9.078  -2.762  1.00  0.78           H  
ATOM   2396 2HG  GLN A 163      20.557  -9.993  -2.519  1.00  0.78           H  
ATOM   2397 1HE2 GLN A 163      18.054 -11.184  -5.361  1.00  0.78           H  
ATOM   2398 2HE2 GLN A 163      18.115  -9.590  -4.688  1.00  0.78           H  
ATOM   2399  N   LEU A 164      19.181 -10.974   1.995  1.00  0.80           N  
ATOM   2400  CA  LEU A 164      18.502 -11.128   3.268  1.00  0.80           C  
ATOM   2401  C   LEU A 164      18.939 -10.055   4.269  1.00  0.80           C  
ATOM   2402  O   LEU A 164      18.096  -9.464   4.955  1.00  0.80           O  
ATOM   2403  CB  LEU A 164      18.756 -12.532   3.793  1.00  0.80           C  
ATOM   2404  CG  LEU A 164      18.045 -13.626   2.991  1.00  0.80           C  
ATOM   2405  CD1 LEU A 164      18.491 -14.952   3.432  1.00  0.80           C  
ATOM   2406  CD2 LEU A 164      16.559 -13.500   3.203  1.00  0.80           C  
ATOM   2407  H   LEU A 164      19.766 -11.724   1.618  1.00  0.80           H  
ATOM   2408  HA  LEU A 164      17.432 -11.018   3.097  1.00  0.80           H  
ATOM   2409 1HB  LEU A 164      19.826 -12.730   3.762  1.00  0.80           H  
ATOM   2410 2HB  LEU A 164      18.425 -12.595   4.829  1.00  0.80           H  
ATOM   2411  HG  LEU A 164      18.286 -13.518   1.933  1.00  0.80           H  
ATOM   2412 1HD1 LEU A 164      17.974 -15.694   2.852  1.00  0.80           H  
ATOM   2413 2HD1 LEU A 164      19.562 -15.047   3.279  1.00  0.80           H  
ATOM   2414 3HD1 LEU A 164      18.250 -15.071   4.486  1.00  0.80           H  
ATOM   2415 1HD2 LEU A 164      16.054 -14.273   2.642  1.00  0.80           H  
ATOM   2416 2HD2 LEU A 164      16.334 -13.614   4.263  1.00  0.80           H  
ATOM   2417 3HD2 LEU A 164      16.230 -12.521   2.862  1.00  0.80           H  
ATOM   2418  N   GLU A 165      20.235  -9.722   4.281  1.00  0.83           N  
ATOM   2419  CA  GLU A 165      20.784  -8.700   5.171  1.00  0.83           C  
ATOM   2420  C   GLU A 165      20.109  -7.336   4.946  1.00  0.83           C  
ATOM   2421  O   GLU A 165      19.926  -6.561   5.889  1.00  0.83           O  
ATOM   2422  CB  GLU A 165      22.301  -8.563   4.965  1.00  0.83           C  
ATOM   2423  CG  GLU A 165      23.012  -7.742   6.019  1.00  0.83           C  
ATOM   2424  CD  GLU A 165      24.506  -7.626   5.770  1.00  0.83           C  
ATOM   2425  OE1 GLU A 165      24.983  -8.202   4.819  1.00  0.83           O  
ATOM   2426  OE2 GLU A 165      25.163  -6.946   6.522  1.00  0.83           O  
ATOM   2427  H   GLU A 165      20.883 -10.234   3.681  1.00  0.83           H  
ATOM   2428  HA  GLU A 165      20.597  -9.008   6.200  1.00  0.83           H  
ATOM   2429 1HB  GLU A 165      22.755  -9.556   4.937  1.00  0.83           H  
ATOM   2430 2HB  GLU A 165      22.493  -8.092   4.002  1.00  0.83           H  
ATOM   2431 1HG  GLU A 165      22.558  -6.770   6.080  1.00  0.83           H  
ATOM   2432 2HG  GLU A 165      22.861  -8.233   6.980  1.00  0.83           H  
ATOM   2433  N   THR A 166      19.718  -7.053   3.694  1.00  0.86           N  
ATOM   2434  CA  THR A 166      19.108  -5.771   3.336  1.00  0.86           C  
ATOM   2435  C   THR A 166      17.598  -5.719   3.523  1.00  0.86           C  
ATOM   2436  O   THR A 166      16.993  -4.690   3.200  1.00  0.86           O  
ATOM   2437  CB  THR A 166      19.316  -5.396   1.858  1.00  0.86           C  
ATOM   2438  OG1 THR A 166      18.640  -6.361   1.022  1.00  0.86           O  
ATOM   2439  CG2 THR A 166      20.753  -5.336   1.479  1.00  0.86           C  
ATOM   2440  H   THR A 166      19.913  -7.742   2.961  1.00  0.86           H  
ATOM   2441  HA  THR A 166      19.536  -5.000   3.968  1.00  0.86           H  
ATOM   2442  HB  THR A 166      18.886  -4.415   1.683  1.00  0.86           H  
ATOM   2443  HG1 THR A 166      18.662  -7.261   1.428  1.00  0.86           H  
ATOM   2444 1HG2 THR A 166      20.809  -5.054   0.433  1.00  0.86           H  
ATOM   2445 2HG2 THR A 166      21.257  -4.609   2.065  1.00  0.86           H  
ATOM   2446 3HG2 THR A 166      21.218  -6.299   1.627  1.00  0.86           H  
ATOM   2447  N   THR A 167      16.968  -6.805   3.970  1.00  0.88           N  
ATOM   2448  CA  THR A 167      15.522  -6.757   4.100  1.00  0.88           C  
ATOM   2449  C   THR A 167      15.073  -6.847   5.551  1.00  0.88           C  
ATOM   2450  O   THR A 167      15.629  -7.611   6.345  1.00  0.88           O  
ATOM   2451  CB  THR A 167      14.877  -7.904   3.313  1.00  0.88           C  
ATOM   2452  OG1 THR A 167      15.332  -9.161   3.843  1.00  0.88           O  
ATOM   2453  CG2 THR A 167      15.222  -7.828   1.830  1.00  0.88           C  
ATOM   2454  H   THR A 167      17.483  -7.649   4.231  1.00  0.88           H  
ATOM   2455  HA  THR A 167      15.159  -5.810   3.701  1.00  0.88           H  
ATOM   2456  HB  THR A 167      13.796  -7.840   3.422  1.00  0.88           H  
ATOM   2457  HG1 THR A 167      16.281  -9.095   4.091  1.00  0.88           H  
ATOM   2458 1HG2 THR A 167      14.746  -8.647   1.309  1.00  0.88           H  
ATOM   2459 2HG2 THR A 167      14.892  -6.906   1.415  1.00  0.88           H  
ATOM   2460 3HG2 THR A 167      16.268  -7.888   1.705  1.00  0.88           H  
ATOM   2461  N   HIS A 168      13.992  -6.133   5.854  1.00  0.88           N  
ATOM   2462  CA  HIS A 168      13.364  -6.131   7.171  1.00  0.88           C  
ATOM   2463  C   HIS A 168      11.904  -6.590   7.122  1.00  0.88           C  
ATOM   2464  O   HIS A 168      11.310  -6.928   8.145  1.00  0.88           O  
ATOM   2465  CB  HIS A 168      13.443  -4.715   7.745  1.00  0.88           C  
ATOM   2466  CG  HIS A 168      14.854  -4.217   7.894  1.00  0.88           C  
ATOM   2467  ND1 HIS A 168      15.717  -4.699   8.855  1.00  0.88           N  
ATOM   2468  CD2 HIS A 168      15.555  -3.301   7.182  1.00  0.88           C  
ATOM   2469  CE1 HIS A 168      16.892  -4.096   8.729  1.00  0.88           C  
ATOM   2470  NE2 HIS A 168      16.816  -3.243   7.726  1.00  0.88           N  
ATOM   2471  H   HIS A 168      13.622  -5.503   5.141  1.00  0.88           H  
ATOM   2472  HA  HIS A 168      13.897  -6.806   7.835  1.00  0.88           H  
ATOM   2473 1HB  HIS A 168      12.902  -4.028   7.085  1.00  0.88           H  
ATOM   2474 2HB  HIS A 168      12.959  -4.687   8.719  1.00  0.88           H  
ATOM   2475  HD2 HIS A 168      15.187  -2.722   6.330  1.00  0.88           H  
ATOM   2476  HE1 HIS A 168      17.770  -4.277   9.347  1.00  0.88           H  
ATOM   2477  HE2 HIS A 168      17.563  -2.645   7.399  1.00  0.88           H  
ATOM   2478  N   SER A 169      11.334  -6.587   5.922  1.00  0.85           N  
ATOM   2479  CA  SER A 169       9.931  -6.924   5.700  1.00  0.85           C  
ATOM   2480  C   SER A 169       9.759  -7.973   4.615  1.00  0.85           C  
ATOM   2481  O   SER A 169       8.796  -7.936   3.844  1.00  0.85           O  
ATOM   2482  CB  SER A 169       9.130  -5.685   5.354  1.00  0.85           C  
ATOM   2483  OG  SER A 169       9.143  -4.767   6.419  1.00  0.85           O  
ATOM   2484  H   SER A 169      11.892  -6.312   5.127  1.00  0.85           H  
ATOM   2485  HA  SER A 169       9.529  -7.339   6.625  1.00  0.85           H  
ATOM   2486 1HB  SER A 169       9.538  -5.214   4.462  1.00  0.85           H  
ATOM   2487 2HB  SER A 169       8.104  -5.973   5.133  1.00  0.85           H  
ATOM   2488  HG  SER A 169       8.944  -5.278   7.212  1.00  0.85           H  
ATOM   2489  N   LEU A 170      10.679  -8.928   4.543  1.00  0.80           N  
ATOM   2490  CA  LEU A 170      10.583  -9.922   3.481  1.00  0.80           C  
ATOM   2491  C   LEU A 170       9.547 -10.958   3.828  1.00  0.80           C  
ATOM   2492  O   LEU A 170       9.881 -12.060   4.255  1.00  0.80           O  
ATOM   2493  CB  LEU A 170      11.897 -10.670   3.302  1.00  0.80           C  
ATOM   2494  CG  LEU A 170      12.053 -11.418   2.009  1.00  0.80           C  
ATOM   2495  CD1 LEU A 170      13.475 -11.723   1.830  1.00  0.80           C  
ATOM   2496  CD2 LEU A 170      11.197 -12.691   1.987  1.00  0.80           C  
ATOM   2497  H   LEU A 170      11.441  -8.948   5.208  1.00  0.80           H  
ATOM   2498  HA  LEU A 170      10.304  -9.425   2.556  1.00  0.80           H  
ATOM   2499 1HB  LEU A 170      12.712  -9.964   3.369  1.00  0.80           H  
ATOM   2500 2HB  LEU A 170      12.002 -11.388   4.115  1.00  0.80           H  
ATOM   2501  HG  LEU A 170      11.763 -10.777   1.204  1.00  0.80           H  
ATOM   2502 1HD1 LEU A 170      13.575 -12.200   0.896  1.00  0.80           H  
ATOM   2503 2HD1 LEU A 170      14.057 -10.808   1.836  1.00  0.80           H  
ATOM   2504 3HD1 LEU A 170      13.812 -12.374   2.633  1.00  0.80           H  
ATOM   2505 1HD2 LEU A 170      11.332 -13.202   1.035  1.00  0.80           H  
ATOM   2506 2HD2 LEU A 170      11.496 -13.352   2.800  1.00  0.80           H  
ATOM   2507 3HD2 LEU A 170      10.143 -12.424   2.105  1.00  0.80           H  
ATOM   2508  N   LYS A 171       8.292 -10.615   3.630  1.00  0.74           N  
ATOM   2509  CA  LYS A 171       7.241 -11.533   4.014  1.00  0.74           C  
ATOM   2510  C   LYS A 171       7.192 -12.661   3.010  1.00  0.74           C  
ATOM   2511  O   LYS A 171       7.307 -12.434   1.804  1.00  0.74           O  
ATOM   2512  CB  LYS A 171       5.886 -10.818   4.099  1.00  0.74           C  
ATOM   2513  CG  LYS A 171       5.837  -9.659   5.116  1.00  0.74           C  
ATOM   2514  CD  LYS A 171       6.086 -10.154   6.533  1.00  0.74           C  
ATOM   2515  CE  LYS A 171       5.938  -9.050   7.569  1.00  0.74           C  
ATOM   2516  NZ  LYS A 171       6.335  -9.523   8.930  1.00  0.74           N  
ATOM   2517  H   LYS A 171       8.098  -9.679   3.285  1.00  0.74           H  
ATOM   2518  HA  LYS A 171       7.468 -11.965   4.982  1.00  0.74           H  
ATOM   2519 1HB  LYS A 171       5.626 -10.416   3.119  1.00  0.74           H  
ATOM   2520 2HB  LYS A 171       5.117 -11.540   4.373  1.00  0.74           H  
ATOM   2521 1HG  LYS A 171       6.599  -8.921   4.861  1.00  0.74           H  
ATOM   2522 2HG  LYS A 171       4.861  -9.176   5.074  1.00  0.74           H  
ATOM   2523 1HD  LYS A 171       5.402 -10.970   6.767  1.00  0.74           H  
ATOM   2524 2HD  LYS A 171       7.089 -10.524   6.591  1.00  0.74           H  
ATOM   2525 1HE  LYS A 171       6.571  -8.205   7.289  1.00  0.74           H  
ATOM   2526 2HE  LYS A 171       4.900  -8.723   7.597  1.00  0.74           H  
ATOM   2527 1HZ  LYS A 171       6.230  -8.775   9.599  1.00  0.74           H  
ATOM   2528 2HZ  LYS A 171       5.758 -10.303   9.204  1.00  0.74           H  
ATOM   2529 3HZ  LYS A 171       7.331  -9.819   8.897  1.00  0.74           H  
ATOM   2530  N   ALA A 172       6.969 -13.875   3.503  1.00  0.68           N  
ATOM   2531  CA  ALA A 172       6.859 -15.026   2.614  1.00  0.68           C  
ATOM   2532  C   ALA A 172       5.881 -16.054   3.148  1.00  0.68           C  
ATOM   2533  O   ALA A 172       5.728 -16.218   4.360  1.00  0.68           O  
ATOM   2534  CB  ALA A 172       8.232 -15.673   2.435  1.00  0.68           C  
ATOM   2535  H   ALA A 172       6.931 -13.993   4.517  1.00  0.68           H  
ATOM   2536  HA  ALA A 172       6.490 -14.682   1.653  1.00  0.68           H  
ATOM   2537 1HB  ALA A 172       8.163 -16.519   1.759  1.00  0.68           H  
ATOM   2538 2HB  ALA A 172       8.926 -14.940   2.025  1.00  0.68           H  
ATOM   2539 3HB  ALA A 172       8.601 -16.020   3.401  1.00  0.68           H  
ATOM   2540  N   ALA A 173       5.205 -16.736   2.232  1.00  0.63           N  
ATOM   2541  CA  ALA A 173       4.312 -17.825   2.600  1.00  0.63           C  
ATOM   2542  C   ALA A 173       5.135 -18.952   3.159  1.00  0.63           C  
ATOM   2543  O   ALA A 173       4.789 -19.593   4.152  1.00  0.63           O  
ATOM   2544  CB  ALA A 173       3.538 -18.307   1.403  1.00  0.63           C  
ATOM   2545  H   ALA A 173       5.398 -16.553   1.253  1.00  0.63           H  
ATOM   2546  HA  ALA A 173       3.626 -17.475   3.370  1.00  0.63           H  
ATOM   2547 1HB  ALA A 173       2.881 -19.125   1.701  1.00  0.63           H  
ATOM   2548 2HB  ALA A 173       2.948 -17.490   1.016  1.00  0.63           H  
ATOM   2549 3HB  ALA A 173       4.233 -18.656   0.637  1.00  0.63           H  
ATOM   2550  N   ALA A 174       6.265 -19.169   2.522  1.00  0.61           N  
ATOM   2551  CA  ALA A 174       7.115 -20.247   2.947  1.00  0.61           C  
ATOM   2552  C   ALA A 174       8.545 -19.882   2.724  1.00  0.61           C  
ATOM   2553  O   ALA A 174       8.872 -19.128   1.804  1.00  0.61           O  
ATOM   2554  CB  ALA A 174       6.782 -21.534   2.206  1.00  0.61           C  
ATOM   2555  H   ALA A 174       6.506 -18.587   1.718  1.00  0.61           H  
ATOM   2556  HA  ALA A 174       6.959 -20.395   4.005  1.00  0.61           H  
ATOM   2557 1HB  ALA A 174       7.427 -22.331   2.567  1.00  0.61           H  
ATOM   2558 2HB  ALA A 174       5.739 -21.800   2.390  1.00  0.61           H  
ATOM   2559 3HB  ALA A 174       6.936 -21.393   1.139  1.00  0.61           H  
ATOM   2560  N   ALA A 175       9.400 -20.453   3.536  1.00  0.60           N  
ATOM   2561  CA  ALA A 175      10.806 -20.203   3.368  1.00  0.60           C  
ATOM   2562  C   ALA A 175      11.642 -21.383   3.719  1.00  0.60           C  
ATOM   2563  O   ALA A 175      11.261 -22.163   4.588  1.00  0.60           O  
ATOM   2564  CB  ALA A 175      11.238 -19.074   4.262  1.00  0.60           C  
ATOM   2565  H   ALA A 175       9.046 -21.022   4.308  1.00  0.60           H  
ATOM   2566  HA  ALA A 175      10.973 -19.959   2.332  1.00  0.60           H  
ATOM   2567 1HB  ALA A 175      12.285 -18.918   4.101  1.00  0.60           H  
ATOM   2568 2HB  ALA A 175      10.682 -18.168   4.021  1.00  0.60           H  
ATOM   2569 3HB  ALA A 175      11.067 -19.342   5.296  1.00  0.60           H  
ATOM   2570  N   THR A 176      12.813 -21.460   3.105  1.00  0.61           N  
ATOM   2571  CA  THR A 176      13.759 -22.487   3.484  1.00  0.61           C  
ATOM   2572  C   THR A 176      15.177 -21.990   3.422  1.00  0.61           C  
ATOM   2573  O   THR A 176      15.547 -21.272   2.491  1.00  0.61           O  
ATOM   2574  CB  THR A 176      13.722 -23.704   2.526  1.00  0.61           C  
ATOM   2575  OG1 THR A 176      14.528 -24.749   3.067  1.00  0.61           O  
ATOM   2576  CG2 THR A 176      14.291 -23.323   1.204  1.00  0.61           C  
ATOM   2577  H   THR A 176      13.023 -20.784   2.369  1.00  0.61           H  
ATOM   2578  HA  THR A 176      13.552 -22.807   4.494  1.00  0.61           H  
ATOM   2579  HB  THR A 176      12.731 -24.054   2.404  1.00  0.61           H  
ATOM   2580  HG1 THR A 176      14.254 -24.896   3.998  1.00  0.61           H  
ATOM   2581 1HG2 THR A 176      14.289 -24.183   0.539  1.00  0.61           H  
ATOM   2582 2HG2 THR A 176      13.686 -22.534   0.787  1.00  0.61           H  
ATOM   2583 3HG2 THR A 176      15.315 -22.975   1.337  1.00  0.61           H  
ATOM   2584  N   ILE A 177      15.990 -22.496   4.331  1.00  0.64           N  
ATOM   2585  CA  ILE A 177      17.421 -22.321   4.254  1.00  0.64           C  
ATOM   2586  C   ILE A 177      18.007 -23.696   3.989  1.00  0.64           C  
ATOM   2587  O   ILE A 177      17.738 -24.649   4.724  1.00  0.64           O  
ATOM   2588  CB  ILE A 177      18.016 -21.779   5.558  1.00  0.64           C  
ATOM   2589  CG1 ILE A 177      17.449 -20.514   5.920  1.00  0.64           C  
ATOM   2590  CG2 ILE A 177      19.514 -21.629   5.468  1.00  0.64           C  
ATOM   2591  CD1 ILE A 177      17.888 -20.118   7.222  1.00  0.64           C  
ATOM   2592  H   ILE A 177      15.601 -22.990   5.133  1.00  0.64           H  
ATOM   2593  HA  ILE A 177      17.674 -21.666   3.425  1.00  0.64           H  
ATOM   2594  HB  ILE A 177      17.785 -22.471   6.363  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 177      17.729 -19.760   5.255  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 177      16.376 -20.596   5.918  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 177      19.904 -21.267   6.417  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 177      19.937 -22.573   5.261  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 177      19.779 -20.936   4.684  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 177      17.414 -19.202   7.447  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 177      17.621 -20.863   7.935  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 177      18.961 -20.000   7.243  1.00  0.64           H  
ATOM   2603  N   LEU A 178      18.778 -23.808   2.938  1.00  0.69           N  
ATOM   2604  CA  LEU A 178      19.403 -25.052   2.574  1.00  0.69           C  
ATOM   2605  C   LEU A 178      20.754 -25.042   3.269  1.00  0.69           C  
ATOM   2606  O   LEU A 178      21.076 -24.071   3.943  1.00  0.69           O  
ATOM   2607  CB  LEU A 178      19.467 -25.138   1.057  1.00  0.69           C  
ATOM   2608  CG  LEU A 178      18.070 -24.975   0.392  1.00  0.69           C  
ATOM   2609  CD1 LEU A 178      18.235 -24.959  -1.036  1.00  0.69           C  
ATOM   2610  CD2 LEU A 178      17.136 -26.084   0.817  1.00  0.69           C  
ATOM   2611  H   LEU A 178      18.918 -23.003   2.335  1.00  0.69           H  
ATOM   2612  HA  LEU A 178      18.813 -25.886   2.955  1.00  0.69           H  
ATOM   2613 1HB  LEU A 178      20.117 -24.351   0.675  1.00  0.69           H  
ATOM   2614 2HB  LEU A 178      19.873 -26.103   0.765  1.00  0.69           H  
ATOM   2615  HG  LEU A 178      17.643 -24.020   0.688  1.00  0.69           H  
ATOM   2616 1HD1 LEU A 178      17.277 -24.807  -1.512  1.00  0.69           H  
ATOM   2617 2HD1 LEU A 178      18.898 -24.141  -1.275  1.00  0.69           H  
ATOM   2618 3HD1 LEU A 178      18.662 -25.901  -1.362  1.00  0.69           H  
ATOM   2619 1HD2 LEU A 178      16.167 -25.939   0.344  1.00  0.69           H  
ATOM   2620 2HD2 LEU A 178      17.546 -27.048   0.519  1.00  0.69           H  
ATOM   2621 3HD2 LEU A 178      17.017 -26.048   1.900  1.00  0.69           H  
ATOM   2622  N   ASN A 179      21.528 -26.100   3.152  1.00  0.75           N  
ATOM   2623  CA  ASN A 179      22.756 -26.226   3.945  1.00  0.75           C  
ATOM   2624  C   ASN A 179      23.608 -24.953   4.040  1.00  0.75           C  
ATOM   2625  O   ASN A 179      23.791 -24.222   3.049  1.00  0.75           O  
ATOM   2626  CB  ASN A 179      23.596 -27.351   3.399  1.00  0.75           C  
ATOM   2627  CG  ASN A 179      22.926 -28.689   3.566  1.00  0.75           C  
ATOM   2628  OD1 ASN A 179      22.018 -28.846   4.389  1.00  0.75           O  
ATOM   2629  ND2 ASN A 179      23.356 -29.657   2.797  1.00  0.75           N  
ATOM   2630  H   ASN A 179      21.245 -26.861   2.553  1.00  0.75           H  
ATOM   2631  HA  ASN A 179      22.469 -26.483   4.969  1.00  0.75           H  
ATOM   2632 1HB  ASN A 179      23.803 -27.177   2.341  1.00  0.75           H  
ATOM   2633 2HB  ASN A 179      24.555 -27.366   3.924  1.00  0.75           H  
ATOM   2634 1HD2 ASN A 179      22.949 -30.568   2.865  1.00  0.75           H  
ATOM   2635 2HD2 ASN A 179      24.094 -29.486   2.145  1.00  0.75           H  
ATOM   2636  N   VAL A 180      24.098 -24.697   5.270  1.00  0.83           N  
ATOM   2637  CA  VAL A 180      24.943 -23.541   5.610  1.00  0.83           C  
ATOM   2638  C   VAL A 180      26.398 -23.956   5.764  1.00  0.83           C  
ATOM   2639  O   VAL A 180      26.704 -24.976   6.376  1.00  0.83           O  
ATOM   2640  CB  VAL A 180      24.441 -22.858   6.905  1.00  0.83           C  
ATOM   2641  CG1 VAL A 180      25.382 -21.735   7.363  1.00  0.83           C  
ATOM   2642  CG2 VAL A 180      23.066 -22.263   6.654  1.00  0.83           C  
ATOM   2643  H   VAL A 180      23.889 -25.376   6.024  1.00  0.83           H  
ATOM   2644  HA  VAL A 180      24.878 -22.817   4.797  1.00  0.83           H  
ATOM   2645  HB  VAL A 180      24.386 -23.600   7.683  1.00  0.83           H  
ATOM   2646 1HG1 VAL A 180      24.996 -21.289   8.277  1.00  0.83           H  
ATOM   2647 2HG1 VAL A 180      26.382 -22.135   7.557  1.00  0.83           H  
ATOM   2648 3HG1 VAL A 180      25.439 -20.985   6.601  1.00  0.83           H  
ATOM   2649 1HG2 VAL A 180      22.691 -21.800   7.567  1.00  0.83           H  
ATOM   2650 2HG2 VAL A 180      23.131 -21.514   5.866  1.00  0.83           H  
ATOM   2651 3HG2 VAL A 180      22.395 -23.041   6.346  1.00  0.83           H  
ATOM   2652  N   THR A 181      27.282 -23.216   5.114  1.00  0.93           N  
ATOM   2653  CA  THR A 181      28.701 -23.525   5.115  1.00  0.93           C  
ATOM   2654  C   THR A 181      29.484 -22.257   5.427  1.00  0.93           C  
ATOM   2655  O   THR A 181      28.897 -21.210   5.681  1.00  0.93           O  
ATOM   2656  CB  THR A 181      29.148 -24.059   3.748  1.00  0.93           C  
ATOM   2657  OG1 THR A 181      29.177 -22.989   2.824  1.00  0.93           O  
ATOM   2658  CG2 THR A 181      28.123 -25.091   3.249  1.00  0.93           C  
ATOM   2659  H   THR A 181      26.960 -22.402   4.611  1.00  0.93           H  
ATOM   2660  HA  THR A 181      28.913 -24.264   5.890  1.00  0.93           H  
ATOM   2661  HB  THR A 181      30.137 -24.510   3.819  1.00  0.93           H  
ATOM   2662  HG1 THR A 181      29.726 -23.253   2.041  1.00  0.93           H  
ATOM   2663 1HG2 THR A 181      28.407 -25.447   2.284  1.00  0.93           H  
ATOM   2664 2HG2 THR A 181      28.071 -25.926   3.947  1.00  0.93           H  
ATOM   2665 3HG2 THR A 181      27.142 -24.627   3.164  1.00  0.93           H  
ATOM   2666  N   GLU A 182      30.811 -22.353   5.385  1.00  1.04           N  
ATOM   2667  CA  GLU A 182      31.699 -21.206   5.594  1.00  1.04           C  
ATOM   2668  C   GLU A 182      31.890 -20.383   4.305  1.00  1.04           C  
ATOM   2669  O   GLU A 182      32.604 -19.372   4.285  1.00  1.04           O  
ATOM   2670  CB  GLU A 182      33.067 -21.688   6.079  1.00  1.04           C  
ATOM   2671  CG  GLU A 182      33.072 -22.312   7.466  1.00  1.04           C  
ATOM   2672  CD  GLU A 182      34.440 -22.777   7.891  1.00  1.04           C  
ATOM   2673  OE1 GLU A 182      35.362 -22.629   7.123  1.00  1.04           O  
ATOM   2674  OE2 GLU A 182      34.565 -23.278   8.985  1.00  1.04           O  
ATOM   2675  H   GLU A 182      31.222 -23.252   5.185  1.00  1.04           H  
ATOM   2676  HA  GLU A 182      31.256 -20.557   6.351  1.00  1.04           H  
ATOM   2677 1HB  GLU A 182      33.436 -22.444   5.386  1.00  1.04           H  
ATOM   2678 2HB  GLU A 182      33.777 -20.876   6.063  1.00  1.04           H  
ATOM   2679 1HG  GLU A 182      32.717 -21.575   8.182  1.00  1.04           H  
ATOM   2680 2HG  GLU A 182      32.381 -23.153   7.478  1.00  1.04           H  
ATOM   2681  N   ASP A 183      31.306 -20.852   3.214  1.00  1.16           N  
ATOM   2682  CA  ASP A 183      31.467 -20.189   1.941  1.00  1.16           C  
ATOM   2683  C   ASP A 183      30.850 -18.801   2.028  1.00  1.16           C  
ATOM   2684  O   ASP A 183      29.909 -18.585   2.786  1.00  1.16           O  
ATOM   2685  CB  ASP A 183      30.853 -21.033   0.841  1.00  1.16           C  
ATOM   2686  CG  ASP A 183      31.657 -22.353   0.601  1.00  1.16           C  
ATOM   2687  OD1 ASP A 183      32.787 -22.298   0.138  1.00  1.16           O  
ATOM   2688  OD2 ASP A 183      31.111 -23.420   0.902  1.00  1.16           O  
ATOM   2689  H   ASP A 183      30.690 -21.658   3.264  1.00  1.16           H  
ATOM   2690  HA  ASP A 183      32.532 -20.078   1.734  1.00  1.16           H  
ATOM   2691 1HB  ASP A 183      29.819 -21.262   1.087  1.00  1.16           H  
ATOM   2692 2HB  ASP A 183      30.840 -20.454  -0.083  1.00  1.16           H  
ATOM   2693  N   HIS A 184      31.409 -17.861   1.265  1.00  1.26           N  
ATOM   2694  CA  HIS A 184      30.986 -16.453   1.213  1.00  1.26           C  
ATOM   2695  C   HIS A 184      31.354 -15.665   2.474  1.00  1.26           C  
ATOM   2696  O   HIS A 184      30.990 -14.494   2.605  1.00  1.26           O  
ATOM   2697  CB  HIS A 184      29.470 -16.322   0.995  1.00  1.26           C  
ATOM   2698  CG  HIS A 184      28.945 -17.038  -0.219  1.00  1.26           C  
ATOM   2699  ND1 HIS A 184      29.247 -16.645  -1.504  1.00  1.26           N  
ATOM   2700  CD2 HIS A 184      28.151 -18.127  -0.336  1.00  1.26           C  
ATOM   2701  CE1 HIS A 184      28.647 -17.454  -2.360  1.00  1.26           C  
ATOM   2702  NE2 HIS A 184      27.974 -18.361  -1.678  1.00  1.26           N  
ATOM   2703  H   HIS A 184      32.184 -18.139   0.679  1.00  1.26           H  
ATOM   2704  HA  HIS A 184      31.483 -15.966   0.373  1.00  1.26           H  
ATOM   2705 1HB  HIS A 184      28.929 -16.651   1.863  1.00  1.26           H  
ATOM   2706 2HB  HIS A 184      29.231 -15.265   0.872  1.00  1.26           H  
ATOM   2707  HD1 HIS A 184      29.820 -15.869  -1.764  1.00  1.26           H  
ATOM   2708  HD2 HIS A 184      27.681 -18.775   0.398  1.00  1.26           H  
ATOM   2709  HE1 HIS A 184      28.759 -17.309  -3.432  1.00  1.26           H  
ATOM   2710  N   MET A 185      32.217 -16.235   3.329  1.00  1.35           N  
ATOM   2711  CA  MET A 185      32.707 -15.530   4.519  1.00  1.35           C  
ATOM   2712  C   MET A 185      33.403 -14.209   4.181  1.00  1.35           C  
ATOM   2713  O   MET A 185      33.445 -13.299   5.003  1.00  1.35           O  
ATOM   2714  CB  MET A 185      33.637 -16.421   5.321  1.00  1.35           C  
ATOM   2715  CG  MET A 185      34.018 -15.870   6.675  1.00  1.35           C  
ATOM   2716  SD  MET A 185      35.041 -17.025   7.602  1.00  1.35           S  
ATOM   2717  CE  MET A 185      33.901 -18.390   7.704  1.00  1.35           C  
ATOM   2718  H   MET A 185      32.481 -17.218   3.216  1.00  1.35           H  
ATOM   2719  HA  MET A 185      31.846 -15.295   5.146  1.00  1.35           H  
ATOM   2720 1HB  MET A 185      33.155 -17.370   5.496  1.00  1.35           H  
ATOM   2721 2HB  MET A 185      34.549 -16.612   4.752  1.00  1.35           H  
ATOM   2722 1HG  MET A 185      34.565 -14.936   6.552  1.00  1.35           H  
ATOM   2723 2HG  MET A 185      33.113 -15.661   7.248  1.00  1.35           H  
ATOM   2724 1HE  MET A 185      34.359 -19.221   8.247  1.00  1.35           H  
ATOM   2725 2HE  MET A 185      33.012 -18.078   8.201  1.00  1.35           H  
ATOM   2726 3HE  MET A 185      33.647 -18.711   6.697  1.00  1.35           H  
ATOM   2727  N   ASP A 186      33.891 -14.068   2.946  1.00  1.41           N  
ATOM   2728  CA  ASP A 186      34.548 -12.842   2.484  1.00  1.41           C  
ATOM   2729  C   ASP A 186      33.652 -11.607   2.667  1.00  1.41           C  
ATOM   2730  O   ASP A 186      34.149 -10.491   2.822  1.00  1.41           O  
ATOM   2731  CB  ASP A 186      34.933 -12.974   0.995  1.00  1.41           C  
ATOM   2732  CG  ASP A 186      36.160 -13.877   0.753  1.00  1.41           C  
ATOM   2733  OD1 ASP A 186      36.847 -14.114   1.709  1.00  1.41           O  
ATOM   2734  OD2 ASP A 186      36.385 -14.346  -0.372  1.00  1.41           O  
ATOM   2735  H   ASP A 186      33.814 -14.850   2.315  1.00  1.41           H  
ATOM   2736  HA  ASP A 186      35.455 -12.696   3.073  1.00  1.41           H  
ATOM   2737 1HB  ASP A 186      34.086 -13.377   0.439  1.00  1.41           H  
ATOM   2738 2HB  ASP A 186      35.142 -11.983   0.590  1.00  1.41           H  
ATOM   2739  N   ARG A 187      32.329 -11.799   2.622  1.00  1.43           N  
ATOM   2740  CA  ARG A 187      31.378 -10.705   2.779  1.00  1.43           C  
ATOM   2741  C   ARG A 187      30.909 -10.528   4.229  1.00  1.43           C  
ATOM   2742  O   ARG A 187      30.118  -9.628   4.522  1.00  1.43           O  
ATOM   2743  CB  ARG A 187      30.161 -10.955   1.906  1.00  1.43           C  
ATOM   2744  CG  ARG A 187      30.422 -10.930   0.415  1.00  1.43           C  
ATOM   2745  CD  ARG A 187      29.179 -11.192  -0.360  1.00  1.43           C  
ATOM   2746  NE  ARG A 187      29.414 -11.146  -1.797  1.00  1.43           N  
ATOM   2747  CZ  ARG A 187      28.465 -11.330  -2.736  1.00  1.43           C  
ATOM   2748  NH1 ARG A 187      27.225 -11.578  -2.376  1.00  1.43           N  
ATOM   2749  NH2 ARG A 187      28.781 -11.261  -4.017  1.00  1.43           N  
ATOM   2750  H   ARG A 187      31.960 -12.745   2.511  1.00  1.43           H  
ATOM   2751  HA  ARG A 187      31.860  -9.783   2.456  1.00  1.43           H  
ATOM   2752 1HB  ARG A 187      29.763 -11.940   2.138  1.00  1.43           H  
ATOM   2753 2HB  ARG A 187      29.385 -10.226   2.135  1.00  1.43           H  
ATOM   2754 1HG  ARG A 187      30.810  -9.953   0.129  1.00  1.43           H  
ATOM   2755 2HG  ARG A 187      31.154 -11.700   0.166  1.00  1.43           H  
ATOM   2756 1HD  ARG A 187      28.798 -12.183  -0.107  1.00  1.43           H  
ATOM   2757 2HD  ARG A 187      28.430 -10.441  -0.112  1.00  1.43           H  
ATOM   2758  HE  ARG A 187      30.356 -10.955  -2.113  1.00  1.43           H  
ATOM   2759 1HH1 ARG A 187      26.988 -11.635  -1.396  1.00  1.43           H  
ATOM   2760 2HH1 ARG A 187      26.512 -11.715  -3.080  1.00  1.43           H  
ATOM   2761 1HH2 ARG A 187      29.735 -11.072  -4.293  1.00  1.43           H  
ATOM   2762 2HH2 ARG A 187      28.071 -11.400  -4.721  1.00  1.43           H  
ATOM   2763  N   TYR A 188      31.372 -11.408   5.120  1.00  1.41           N  
ATOM   2764  CA  TYR A 188      30.964 -11.468   6.523  1.00  1.41           C  
ATOM   2765  C   TYR A 188      32.139 -11.547   7.499  1.00  1.41           C  
ATOM   2766  O   TYR A 188      32.429 -12.631   8.008  1.00  1.41           O  
ATOM   2767  CB  TYR A 188      30.005 -12.627   6.713  1.00  1.41           C  
ATOM   2768  CG  TYR A 188      28.798 -12.405   5.900  1.00  1.41           C  
ATOM   2769  CD1 TYR A 188      28.626 -13.057   4.712  1.00  1.41           C  
ATOM   2770  CD2 TYR A 188      27.876 -11.471   6.326  1.00  1.41           C  
ATOM   2771  CE1 TYR A 188      27.535 -12.768   3.946  1.00  1.41           C  
ATOM   2772  CE2 TYR A 188      26.782 -11.185   5.569  1.00  1.41           C  
ATOM   2773  CZ  TYR A 188      26.611 -11.821   4.382  1.00  1.41           C  
ATOM   2774  OH  TYR A 188      25.541 -11.519   3.603  1.00  1.41           O  
ATOM   2775  H   TYR A 188      32.065 -12.088   4.820  1.00  1.41           H  
ATOM   2776  HA  TYR A 188      30.390 -10.572   6.750  1.00  1.41           H  
ATOM   2777 1HB  TYR A 188      30.475 -13.561   6.403  1.00  1.41           H  
ATOM   2778 2HB  TYR A 188      29.720 -12.715   7.750  1.00  1.41           H  
ATOM   2779  HD1 TYR A 188      29.362 -13.786   4.371  1.00  1.41           H  
ATOM   2780  HD2 TYR A 188      28.032 -10.949   7.256  1.00  1.41           H  
ATOM   2781  HE1 TYR A 188      27.407 -13.275   2.993  1.00  1.41           H  
ATOM   2782  HE2 TYR A 188      26.058 -10.435   5.901  1.00  1.41           H  
ATOM   2783  HH  TYR A 188      25.073 -10.752   3.989  1.00  1.41           H  
ATOM   2784  N   PRO A 189      32.804 -10.421   7.811  1.00  1.35           N  
ATOM   2785  CA  PRO A 189      34.039 -10.307   8.575  1.00  1.35           C  
ATOM   2786  C   PRO A 189      34.024 -10.961   9.955  1.00  1.35           C  
ATOM   2787  O   PRO A 189      35.083 -11.266  10.500  1.00  1.35           O  
ATOM   2788  CB  PRO A 189      34.194  -8.790   8.733  1.00  1.35           C  
ATOM   2789  CG  PRO A 189      33.450  -8.200   7.574  1.00  1.35           C  
ATOM   2790  CD  PRO A 189      32.270  -9.108   7.375  1.00  1.35           C  
ATOM   2791  HA  PRO A 189      34.863 -10.721   7.968  1.00  1.35           H  
ATOM   2792 1HB  PRO A 189      33.777  -8.479   9.708  1.00  1.35           H  
ATOM   2793 2HB  PRO A 189      35.257  -8.518   8.741  1.00  1.35           H  
ATOM   2794 1HG  PRO A 189      33.153  -7.165   7.797  1.00  1.35           H  
ATOM   2795 2HG  PRO A 189      34.102  -8.160   6.686  1.00  1.35           H  
ATOM   2796 1HD  PRO A 189      31.422  -8.803   8.009  1.00  1.35           H  
ATOM   2797 2HD  PRO A 189      32.028  -9.090   6.318  1.00  1.35           H  
ATOM   2798  N   LEU A 190      32.843 -11.169  10.542  1.00  1.25           N  
ATOM   2799  CA  LEU A 190      32.793 -11.764  11.868  1.00  1.25           C  
ATOM   2800  C   LEU A 190      32.716 -13.297  11.827  1.00  1.25           C  
ATOM   2801  O   LEU A 190      32.702 -13.946  12.877  1.00  1.25           O  
ATOM   2802  CB  LEU A 190      31.599 -11.205  12.625  1.00  1.25           C  
ATOM   2803  CG  LEU A 190      31.618  -9.699  12.829  1.00  1.25           C  
ATOM   2804  CD1 LEU A 190      30.327  -9.274  13.501  1.00  1.25           C  
ATOM   2805  CD2 LEU A 190      32.835  -9.318  13.652  1.00  1.25           C  
ATOM   2806  H   LEU A 190      31.956 -10.923  10.097  1.00  1.25           H  
ATOM   2807  HA  LEU A 190      33.700 -11.485  12.401  1.00  1.25           H  
ATOM   2808 1HB  LEU A 190      30.707 -11.459  12.090  1.00  1.25           H  
ATOM   2809 2HB  LEU A 190      31.558 -11.677  13.605  1.00  1.25           H  
ATOM   2810  HG  LEU A 190      31.668  -9.203  11.857  1.00  1.25           H  
ATOM   2811 1HD1 LEU A 190      30.326  -8.193  13.636  1.00  1.25           H  
ATOM   2812 2HD1 LEU A 190      29.483  -9.562  12.875  1.00  1.25           H  
ATOM   2813 3HD1 LEU A 190      30.244  -9.762  14.470  1.00  1.25           H  
ATOM   2814 1HD2 LEU A 190      32.857  -8.238  13.793  1.00  1.25           H  
ATOM   2815 2HD2 LEU A 190      32.787  -9.811  14.623  1.00  1.25           H  
ATOM   2816 3HD2 LEU A 190      33.740  -9.635  13.128  1.00  1.25           H  
ATOM   2817  N   GLY A 191      32.675 -13.883  10.622  1.00  1.15           N  
ATOM   2818  CA  GLY A 191      32.628 -15.339  10.482  1.00  1.15           C  
ATOM   2819  C   GLY A 191      31.283 -15.936  10.049  1.00  1.15           C  
ATOM   2820  O   GLY A 191      30.288 -15.236   9.812  1.00  1.15           O  
ATOM   2821  H   GLY A 191      32.689 -13.311   9.776  1.00  1.15           H  
ATOM   2822 1HA  GLY A 191      33.388 -15.631   9.761  1.00  1.15           H  
ATOM   2823 2HA  GLY A 191      32.928 -15.791  11.425  1.00  1.15           H  
ATOM   2824  N   MET A 192      31.262 -17.274   9.991  1.00  1.04           N  
ATOM   2825  CA  MET A 192      30.111 -18.061   9.543  1.00  1.04           C  
ATOM   2826  C   MET A 192      28.848 -17.785  10.343  1.00  1.04           C  
ATOM   2827  O   MET A 192      27.744 -17.921   9.828  1.00  1.04           O  
ATOM   2828  CB  MET A 192      30.425 -19.550   9.577  1.00  1.04           C  
ATOM   2829  CG  MET A 192      29.263 -20.429   9.119  1.00  1.04           C  
ATOM   2830  SD  MET A 192      29.678 -22.169   9.090  1.00  1.04           S  
ATOM   2831  CE  MET A 192      29.919 -22.451  10.836  1.00  1.04           C  
ATOM   2832  H   MET A 192      32.108 -17.769  10.238  1.00  1.04           H  
ATOM   2833  HA  MET A 192      29.908 -17.792   8.508  1.00  1.04           H  
ATOM   2834 1HB  MET A 192      31.273 -19.760   8.931  1.00  1.04           H  
ATOM   2835 2HB  MET A 192      30.697 -19.847  10.589  1.00  1.04           H  
ATOM   2836 1HG  MET A 192      28.412 -20.291   9.788  1.00  1.04           H  
ATOM   2837 2HG  MET A 192      28.954 -20.134   8.114  1.00  1.04           H  
ATOM   2838 1HE  MET A 192      30.175 -23.497  11.002  1.00  1.04           H  
ATOM   2839 2HE  MET A 192      30.731 -21.818  11.194  1.00  1.04           H  
ATOM   2840 3HE  MET A 192      29.011 -22.206  11.378  1.00  1.04           H  
ATOM   2841  N   GLN A 193      29.001 -17.405  11.605  1.00  0.95           N  
ATOM   2842  CA  GLN A 193      27.857 -17.131  12.460  1.00  0.95           C  
ATOM   2843  C   GLN A 193      27.091 -15.882  12.002  1.00  0.95           C  
ATOM   2844  O   GLN A 193      25.888 -15.760  12.241  1.00  0.95           O  
ATOM   2845  CB  GLN A 193      28.307 -16.990  13.911  1.00  0.95           C  
ATOM   2846  CG  GLN A 193      28.867 -18.282  14.493  1.00  0.95           C  
ATOM   2847  CD  GLN A 193      27.856 -19.405  14.407  1.00  0.95           C  
ATOM   2848  OE1 GLN A 193      26.658 -19.173  14.624  1.00  0.95           O  
ATOM   2849  NE2 GLN A 193      28.321 -20.619  14.108  1.00  0.95           N  
ATOM   2850  H   GLN A 193      29.933 -17.304  11.977  1.00  0.95           H  
ATOM   2851  HA  GLN A 193      27.179 -17.980  12.399  1.00  0.95           H  
ATOM   2852 1HB  GLN A 193      29.076 -16.218  13.981  1.00  0.95           H  
ATOM   2853 2HB  GLN A 193      27.466 -16.673  14.525  1.00  0.95           H  
ATOM   2854 1HG  GLN A 193      29.754 -18.572  13.930  1.00  0.95           H  
ATOM   2855 2HG  GLN A 193      29.121 -18.123  15.542  1.00  0.95           H  
ATOM   2856 1HE2 GLN A 193      27.698 -21.402  14.052  1.00  0.95           H  
ATOM   2857 2HE2 GLN A 193      29.302 -20.753  13.957  1.00  0.95           H  
ATOM   2858  N   GLN A 194      27.785 -14.946  11.348  1.00  0.88           N  
ATOM   2859  CA  GLN A 194      27.157 -13.719  10.870  1.00  0.88           C  
ATOM   2860  C   GLN A 194      26.399 -14.086   9.607  1.00  0.88           C  
ATOM   2861  O   GLN A 194      25.249 -13.683   9.407  1.00  0.88           O  
ATOM   2862  CB  GLN A 194      28.218 -12.657  10.594  1.00  0.88           C  
ATOM   2863  CG  GLN A 194      27.707 -11.288  10.179  1.00  0.88           C  
ATOM   2864  CD  GLN A 194      28.863 -10.273   9.897  1.00  0.88           C  
ATOM   2865  OE1 GLN A 194      30.047 -10.629   9.770  1.00  0.88           O  
ATOM   2866  NE2 GLN A 194      28.500  -9.001   9.800  1.00  0.88           N  
ATOM   2867  H   GLN A 194      28.768 -15.099  11.130  1.00  0.88           H  
ATOM   2868  HA  GLN A 194      26.452 -13.354  11.616  1.00  0.88           H  
ATOM   2869 1HB  GLN A 194      28.804 -12.526  11.492  1.00  0.88           H  
ATOM   2870 2HB  GLN A 194      28.893 -13.019   9.831  1.00  0.88           H  
ATOM   2871 1HG  GLN A 194      27.099 -11.397   9.285  1.00  0.88           H  
ATOM   2872 2HG  GLN A 194      27.100 -10.887  10.990  1.00  0.88           H  
ATOM   2873 1HE2 GLN A 194      29.182  -8.291   9.622  1.00  0.88           H  
ATOM   2874 2HE2 GLN A 194      27.535  -8.745   9.907  1.00  0.88           H  
ATOM   2875  N   TYR A 195      27.049 -14.903   8.781  1.00  0.83           N  
ATOM   2876  CA  TYR A 195      26.445 -15.421   7.557  1.00  0.83           C  
ATOM   2877  C   TYR A 195      25.155 -16.176   7.919  1.00  0.83           C  
ATOM   2878  O   TYR A 195      24.090 -15.909   7.357  1.00  0.83           O  
ATOM   2879  CB  TYR A 195      27.470 -16.305   6.834  1.00  0.83           C  
ATOM   2880  CG  TYR A 195      27.025 -17.073   5.604  1.00  0.83           C  
ATOM   2881  CD1 TYR A 195      26.895 -16.450   4.377  1.00  0.83           C  
ATOM   2882  CD2 TYR A 195      26.802 -18.440   5.707  1.00  0.83           C  
ATOM   2883  CE1 TYR A 195      26.535 -17.178   3.265  1.00  0.83           C  
ATOM   2884  CE2 TYR A 195      26.444 -19.169   4.589  1.00  0.83           C  
ATOM   2885  CZ  TYR A 195      26.312 -18.548   3.380  1.00  0.83           C  
ATOM   2886  OH  TYR A 195      25.947 -19.280   2.280  1.00  0.83           O  
ATOM   2887  H   TYR A 195      28.006 -15.170   9.027  1.00  0.83           H  
ATOM   2888  HA  TYR A 195      26.181 -14.582   6.911  1.00  0.83           H  
ATOM   2889 1HB  TYR A 195      28.319 -15.681   6.543  1.00  0.83           H  
ATOM   2890 2HB  TYR A 195      27.852 -17.027   7.530  1.00  0.83           H  
ATOM   2891  HD1 TYR A 195      27.076 -15.398   4.288  1.00  0.83           H  
ATOM   2892  HD2 TYR A 195      26.919 -18.939   6.672  1.00  0.83           H  
ATOM   2893  HE1 TYR A 195      26.432 -16.680   2.300  1.00  0.83           H  
ATOM   2894  HE2 TYR A 195      26.275 -20.240   4.663  1.00  0.83           H  
ATOM   2895  HH  TYR A 195      25.890 -18.702   1.517  1.00  0.83           H  
ATOM   2896  N   ARG A 196      25.254 -17.095   8.888  1.00  0.79           N  
ATOM   2897  CA  ARG A 196      24.112 -17.874   9.354  1.00  0.79           C  
ATOM   2898  C   ARG A 196      22.996 -16.966   9.857  1.00  0.79           C  
ATOM   2899  O   ARG A 196      21.834 -17.137   9.477  1.00  0.79           O  
ATOM   2900  CB  ARG A 196      24.535 -18.825  10.472  1.00  0.79           C  
ATOM   2901  CG  ARG A 196      23.439 -19.753  11.021  1.00  0.79           C  
ATOM   2902  CD  ARG A 196      23.968 -20.675  12.099  1.00  0.79           C  
ATOM   2903  NE  ARG A 196      24.304 -20.027  13.372  1.00  0.79           N  
ATOM   2904  CZ  ARG A 196      23.434 -19.735  14.356  1.00  0.79           C  
ATOM   2905  NH1 ARG A 196      22.169 -20.042  14.258  1.00  0.79           N  
ATOM   2906  NH2 ARG A 196      23.897 -19.149  15.433  1.00  0.79           N  
ATOM   2907  H   ARG A 196      26.161 -17.271   9.306  1.00  0.79           H  
ATOM   2908  HA  ARG A 196      23.735 -18.466   8.520  1.00  0.79           H  
ATOM   2909 1HB  ARG A 196      25.359 -19.451  10.123  1.00  0.79           H  
ATOM   2910 2HB  ARG A 196      24.913 -18.241  11.311  1.00  0.79           H  
ATOM   2911 1HG  ARG A 196      22.638 -19.150  11.446  1.00  0.79           H  
ATOM   2912 2HG  ARG A 196      23.039 -20.370  10.211  1.00  0.79           H  
ATOM   2913 1HD  ARG A 196      23.220 -21.429  12.300  1.00  0.79           H  
ATOM   2914 2HD  ARG A 196      24.868 -21.145  11.724  1.00  0.79           H  
ATOM   2915  HE  ARG A 196      25.277 -19.768  13.557  1.00  0.79           H  
ATOM   2916 1HH1 ARG A 196      21.827 -20.513  13.430  1.00  0.79           H  
ATOM   2917 2HH1 ARG A 196      21.536 -19.823  15.012  1.00  0.79           H  
ATOM   2918 1HH2 ARG A 196      24.902 -18.946  15.462  1.00  0.79           H  
ATOM   2919 2HH2 ARG A 196      23.288 -18.919  16.202  1.00  0.79           H  
ATOM   2920  N   ALA A 197      23.343 -15.972  10.682  1.00  0.76           N  
ATOM   2921  CA  ALA A 197      22.333 -15.066  11.202  1.00  0.76           C  
ATOM   2922  C   ALA A 197      21.611 -14.352  10.070  1.00  0.76           C  
ATOM   2923  O   ALA A 197      20.394 -14.161  10.123  1.00  0.76           O  
ATOM   2924  CB  ALA A 197      22.975 -14.049  12.123  1.00  0.76           C  
ATOM   2925  H   ALA A 197      24.309 -15.855  10.989  1.00  0.76           H  
ATOM   2926  HA  ALA A 197      21.607 -15.648  11.758  1.00  0.76           H  
ATOM   2927 1HB  ALA A 197      22.211 -13.386  12.523  1.00  0.76           H  
ATOM   2928 2HB  ALA A 197      23.477 -14.568  12.940  1.00  0.76           H  
ATOM   2929 3HB  ALA A 197      23.705 -13.467  11.562  1.00  0.76           H  
ATOM   2930  N   ALA A 198      22.344 -13.971   9.021  1.00  0.75           N  
ATOM   2931  CA  ALA A 198      21.711 -13.331   7.880  1.00  0.75           C  
ATOM   2932  C   ALA A 198      20.715 -14.290   7.219  1.00  0.75           C  
ATOM   2933  O   ALA A 198      19.589 -13.906   6.894  1.00  0.75           O  
ATOM   2934  CB  ALA A 198      22.763 -12.873   6.874  1.00  0.75           C  
ATOM   2935  H   ALA A 198      23.356 -14.112   9.025  1.00  0.75           H  
ATOM   2936  HA  ALA A 198      21.162 -12.463   8.238  1.00  0.75           H  
ATOM   2937 1HB  ALA A 198      22.277 -12.373   6.031  1.00  0.75           H  
ATOM   2938 2HB  ALA A 198      23.453 -12.181   7.359  1.00  0.75           H  
ATOM   2939 3HB  ALA A 198      23.316 -13.730   6.509  1.00  0.75           H  
ATOM   2940  N   LYS A 199      21.075 -15.578   7.132  1.00  0.74           N  
ATOM   2941  CA  LYS A 199      20.212 -16.544   6.452  1.00  0.74           C  
ATOM   2942  C   LYS A 199      18.898 -16.756   7.193  1.00  0.74           C  
ATOM   2943  O   LYS A 199      17.834 -16.856   6.576  1.00  0.74           O  
ATOM   2944  CB  LYS A 199      20.888 -17.913   6.340  1.00  0.74           C  
ATOM   2945  CG  LYS A 199      22.092 -18.004   5.491  1.00  0.74           C  
ATOM   2946  CD  LYS A 199      21.753 -17.673   4.117  1.00  0.74           C  
ATOM   2947  CE  LYS A 199      22.850 -18.001   3.211  1.00  0.74           C  
ATOM   2948  NZ  LYS A 199      22.570 -17.513   1.877  1.00  0.74           N  
ATOM   2949  H   LYS A 199      22.002 -15.859   7.460  1.00  0.74           H  
ATOM   2950  HA  LYS A 199      19.999 -16.174   5.459  1.00  0.74           H  
ATOM   2951 1HB  LYS A 199      21.139 -18.285   7.334  1.00  0.74           H  
ATOM   2952 2HB  LYS A 199      20.179 -18.602   5.908  1.00  0.74           H  
ATOM   2953 1HG  LYS A 199      22.846 -17.316   5.843  1.00  0.74           H  
ATOM   2954 2HG  LYS A 199      22.497 -19.013   5.531  1.00  0.74           H  
ATOM   2955 1HD  LYS A 199      20.882 -18.240   3.825  1.00  0.74           H  
ATOM   2956 2HD  LYS A 199      21.523 -16.611   4.034  1.00  0.74           H  
ATOM   2957 1HE  LYS A 199      23.757 -17.567   3.572  1.00  0.74           H  
ATOM   2958 2HE  LYS A 199      22.962 -19.081   3.175  1.00  0.74           H  
ATOM   2959 1HZ  LYS A 199      23.310 -17.752   1.234  1.00  0.74           H  
ATOM   2960 2HZ  LYS A 199      21.692 -17.891   1.554  1.00  0.74           H  
ATOM   2961 3HZ  LYS A 199      22.478 -16.514   1.927  1.00  0.74           H  
ATOM   2962  N   LEU A 200      18.963 -16.734   8.517  1.00  0.73           N  
ATOM   2963  CA  LEU A 200      17.810 -16.971   9.390  1.00  0.73           C  
ATOM   2964  C   LEU A 200      16.737 -15.896   9.278  1.00  0.73           C  
ATOM   2965  O   LEU A 200      15.572 -16.122   9.644  1.00  0.73           O  
ATOM   2966  CB  LEU A 200      18.295 -17.119  10.823  1.00  0.73           C  
ATOM   2967  CG  LEU A 200      19.131 -18.368  11.080  1.00  0.73           C  
ATOM   2968  CD1 LEU A 200      19.716 -18.294  12.447  1.00  0.73           C  
ATOM   2969  CD2 LEU A 200      18.259 -19.602  10.942  1.00  0.73           C  
ATOM   2970  H   LEU A 200      19.888 -16.616   8.941  1.00  0.73           H  
ATOM   2971  HA  LEU A 200      17.356 -17.911   9.119  1.00  0.73           H  
ATOM   2972 1HB  LEU A 200      18.908 -16.248  11.071  1.00  0.73           H  
ATOM   2973 2HB  LEU A 200      17.435 -17.142  11.490  1.00  0.73           H  
ATOM   2974  HG  LEU A 200      19.937 -18.423  10.358  1.00  0.73           H  
ATOM   2975 1HD1 LEU A 200      20.297 -19.180  12.612  1.00  0.73           H  
ATOM   2976 2HD1 LEU A 200      20.347 -17.419  12.531  1.00  0.73           H  
ATOM   2977 3HD1 LEU A 200      18.921 -18.236  13.175  1.00  0.73           H  
ATOM   2978 1HD2 LEU A 200      18.864 -20.495  11.117  1.00  0.73           H  
ATOM   2979 2HD2 LEU A 200      17.453 -19.564  11.668  1.00  0.73           H  
ATOM   2980 3HD2 LEU A 200      17.845 -19.640   9.954  1.00  0.73           H  
ATOM   2981  N   ARG A 201      17.084 -14.735   8.736  1.00  0.73           N  
ATOM   2982  CA  ARG A 201      16.121 -13.656   8.616  1.00  0.73           C  
ATOM   2983  C   ARG A 201      14.971 -14.058   7.682  1.00  0.73           C  
ATOM   2984  O   ARG A 201      13.874 -13.498   7.744  1.00  0.73           O  
ATOM   2985  CB  ARG A 201      16.802 -12.411   8.094  1.00  0.73           C  
ATOM   2986  CG  ARG A 201      17.809 -11.812   9.054  1.00  0.73           C  
ATOM   2987  CD  ARG A 201      18.483 -10.603   8.504  1.00  0.73           C  
ATOM   2988  NE  ARG A 201      17.551  -9.511   8.333  1.00  0.73           N  
ATOM   2989  CZ  ARG A 201      17.153  -8.705   9.331  1.00  0.73           C  
ATOM   2990  NH1 ARG A 201      17.609  -8.893  10.555  1.00  0.73           N  
ATOM   2991  NH2 ARG A 201      16.303  -7.736   9.086  1.00  0.73           N  
ATOM   2992  H   ARG A 201      18.034 -14.581   8.381  1.00  0.73           H  
ATOM   2993  HA  ARG A 201      15.717 -13.443   9.609  1.00  0.73           H  
ATOM   2994 1HB  ARG A 201      17.322 -12.644   7.164  1.00  0.73           H  
ATOM   2995 2HB  ARG A 201      16.055 -11.648   7.871  1.00  0.73           H  
ATOM   2996 1HG  ARG A 201      17.307 -11.542   9.986  1.00  0.73           H  
ATOM   2997 2HG  ARG A 201      18.576 -12.559   9.261  1.00  0.73           H  
ATOM   2998 1HD  ARG A 201      19.275 -10.280   9.177  1.00  0.73           H  
ATOM   2999 2HD  ARG A 201      18.911 -10.844   7.527  1.00  0.73           H  
ATOM   3000  HE  ARG A 201      17.179  -9.326   7.393  1.00  0.73           H  
ATOM   3001 1HH1 ARG A 201      18.256  -9.648  10.745  1.00  0.73           H  
ATOM   3002 2HH1 ARG A 201      17.301  -8.291  11.303  1.00  0.73           H  
ATOM   3003 1HH2 ARG A 201      15.959  -7.604   8.123  1.00  0.73           H  
ATOM   3004 2HH2 ARG A 201      15.990  -7.126   9.828  1.00  0.73           H  
ATOM   3005  N   ILE A 202      15.222 -15.057   6.824  1.00  0.73           N  
ATOM   3006  CA  ILE A 202      14.241 -15.545   5.866  1.00  0.73           C  
ATOM   3007  C   ILE A 202      13.108 -16.293   6.592  1.00  0.73           C  
ATOM   3008  O   ILE A 202      12.022 -16.468   6.040  1.00  0.73           O  
ATOM   3009  CB  ILE A 202      14.914 -16.504   4.878  1.00  0.73           C  
ATOM   3010  CG1 ILE A 202      14.160 -16.563   3.586  1.00  0.73           C  
ATOM   3011  CG2 ILE A 202      15.004 -17.919   5.455  1.00  0.73           C  
ATOM   3012  CD1 ILE A 202      14.931 -17.324   2.558  1.00  0.73           C  
ATOM   3013  H   ILE A 202      16.138 -15.506   6.828  1.00  0.73           H  
ATOM   3014  HA  ILE A 202      13.821 -14.699   5.324  1.00  0.73           H  
ATOM   3015  HB  ILE A 202      15.923 -16.152   4.671  1.00  0.73           H  
ATOM   3016 1HG1 ILE A 202      13.210 -17.012   3.733  1.00  0.73           H  
ATOM   3017 2HG1 ILE A 202      14.001 -15.552   3.220  1.00  0.73           H  
ATOM   3018 1HG2 ILE A 202      15.498 -18.567   4.740  1.00  0.73           H  
ATOM   3019 2HG2 ILE A 202      15.569 -17.906   6.381  1.00  0.73           H  
ATOM   3020 3HG2 ILE A 202      14.013 -18.299   5.647  1.00  0.73           H  
ATOM   3021 1HD1 ILE A 202      14.421 -17.354   1.640  1.00  0.73           H  
ATOM   3022 2HD1 ILE A 202      15.884 -16.838   2.412  1.00  0.73           H  
ATOM   3023 3HD1 ILE A 202      15.078 -18.340   2.905  1.00  0.73           H  
ATOM   3024  N   TYR A 203      13.378 -16.759   7.817  1.00  0.73           N  
ATOM   3025  CA  TYR A 203      12.406 -17.481   8.624  1.00  0.73           C  
ATOM   3026  C   TYR A 203      11.586 -16.568   9.495  1.00  0.73           C  
ATOM   3027  O   TYR A 203      10.402 -16.809   9.726  1.00  0.73           O  
ATOM   3028  CB  TYR A 203      13.093 -18.466   9.539  1.00  0.73           C  
ATOM   3029  CG  TYR A 203      13.653 -19.624   8.875  1.00  0.73           C  
ATOM   3030  CD1 TYR A 203      14.708 -20.222   9.437  1.00  0.73           C  
ATOM   3031  CD2 TYR A 203      13.091 -20.119   7.715  1.00  0.73           C  
ATOM   3032  CE1 TYR A 203      15.226 -21.312   8.884  1.00  0.73           C  
ATOM   3033  CE2 TYR A 203      13.617 -21.233   7.135  1.00  0.73           C  
ATOM   3034  CZ  TYR A 203      14.695 -21.842   7.716  1.00  0.73           C  
ATOM   3035  OH  TYR A 203      15.272 -22.969   7.143  1.00  0.73           O  
ATOM   3036  H   TYR A 203      14.287 -16.572   8.237  1.00  0.73           H  
ATOM   3037  HA  TYR A 203      11.728 -18.009   7.955  1.00  0.73           H  
ATOM   3038 1HB  TYR A 203      13.901 -17.961  10.065  1.00  0.73           H  
ATOM   3039 2HB  TYR A 203      12.393 -18.810  10.298  1.00  0.73           H  
ATOM   3040  HD1 TYR A 203      15.137 -19.818  10.351  1.00  0.73           H  
ATOM   3041  HD2 TYR A 203      12.230 -19.626   7.273  1.00  0.73           H  
ATOM   3042  HE1 TYR A 203      16.068 -21.755   9.370  1.00  0.73           H  
ATOM   3043  HE2 TYR A 203      13.181 -21.620   6.236  1.00  0.73           H  
ATOM   3044  HH  TYR A 203      15.984 -23.305   7.742  1.00  0.73           H  
ATOM   3045  N   GLU A 204      12.202 -15.476   9.933  1.00  0.72           N  
ATOM   3046  CA  GLU A 204      11.538 -14.560  10.856  1.00  0.72           C  
ATOM   3047  C   GLU A 204      10.254 -13.992  10.260  1.00  0.72           C  
ATOM   3048  O   GLU A 204       9.323 -13.646  10.985  1.00  0.72           O  
ATOM   3049  CB  GLU A 204      12.473 -13.411  11.257  1.00  0.72           C  
ATOM   3050  CG  GLU A 204      13.647 -13.842  12.154  1.00  0.72           C  
ATOM   3051  CD  GLU A 204      14.556 -12.697  12.595  1.00  0.72           C  
ATOM   3052  OE1 GLU A 204      14.383 -11.594  12.133  1.00  0.72           O  
ATOM   3053  OE2 GLU A 204      15.422 -12.940  13.407  1.00  0.72           O  
ATOM   3054  H   GLU A 204      13.182 -15.340   9.683  1.00  0.72           H  
ATOM   3055  HA  GLU A 204      11.275 -15.115  11.756  1.00  0.72           H  
ATOM   3056 1HB  GLU A 204      12.890 -12.954  10.357  1.00  0.72           H  
ATOM   3057 2HB  GLU A 204      11.904 -12.644  11.781  1.00  0.72           H  
ATOM   3058 1HG  GLU A 204      13.248 -14.334  13.041  1.00  0.72           H  
ATOM   3059 2HG  GLU A 204      14.242 -14.576  11.606  1.00  0.72           H  
ATOM   3060  N   ASN A 205      10.223 -13.869   8.940  1.00  0.71           N  
ATOM   3061  CA  ASN A 205       9.070 -13.335   8.243  1.00  0.71           C  
ATOM   3062  C   ASN A 205       8.292 -14.384   7.419  1.00  0.71           C  
ATOM   3063  O   ASN A 205       7.493 -14.016   6.544  1.00  0.71           O  
ATOM   3064  CB  ASN A 205       9.537 -12.191   7.385  1.00  0.71           C  
ATOM   3065  CG  ASN A 205       9.988 -11.007   8.197  1.00  0.71           C  
ATOM   3066  OD1 ASN A 205       9.171 -10.230   8.744  1.00  0.71           O  
ATOM   3067  ND2 ASN A 205      11.287 -10.854   8.304  1.00  0.71           N  
ATOM   3068  H   ASN A 205      11.031 -14.163   8.405  1.00  0.71           H  
ATOM   3069  HA  ASN A 205       8.376 -12.945   8.987  1.00  0.71           H  
ATOM   3070 1HB  ASN A 205      10.380 -12.529   6.775  1.00  0.71           H  
ATOM   3071 2HB  ASN A 205       8.774 -11.898   6.725  1.00  0.71           H  
ATOM   3072 1HD2 ASN A 205      11.664 -10.100   8.847  1.00  0.71           H  
ATOM   3073 2HD2 ASN A 205      11.912 -11.508   7.863  1.00  0.71           H  
ATOM   3074  N   ALA A 206       8.511 -15.677   7.696  1.00  0.69           N  
ATOM   3075  CA  ALA A 206       7.824 -16.734   6.948  1.00  0.69           C  
ATOM   3076  C   ALA A 206       6.606 -17.272   7.688  1.00  0.69           C  
ATOM   3077  O   ALA A 206       6.654 -17.491   8.898  1.00  0.69           O  
ATOM   3078  CB  ALA A 206       8.777 -17.880   6.685  1.00  0.69           C  
ATOM   3079  H   ALA A 206       9.158 -15.946   8.439  1.00  0.69           H  
ATOM   3080  HA  ALA A 206       7.498 -16.319   6.001  1.00  0.69           H  
ATOM   3081 1HB  ALA A 206       8.273 -18.653   6.101  1.00  0.69           H  
ATOM   3082 2HB  ALA A 206       9.631 -17.504   6.137  1.00  0.69           H  
ATOM   3083 3HB  ALA A 206       9.106 -18.295   7.631  1.00  0.69           H  
ATOM   3084  N   GLN A 207       5.526 -17.559   6.957  1.00  0.67           N  
ATOM   3085  CA  GLN A 207       4.381 -18.193   7.605  1.00  0.67           C  
ATOM   3086  C   GLN A 207       4.742 -19.645   7.965  1.00  0.67           C  
ATOM   3087  O   GLN A 207       4.457 -20.108   9.074  1.00  0.67           O  
ATOM   3088  CB  GLN A 207       3.146 -18.150   6.698  1.00  0.67           C  
ATOM   3089  CG  GLN A 207       2.597 -16.753   6.444  1.00  0.67           C  
ATOM   3090  CD  GLN A 207       1.400 -16.757   5.488  1.00  0.67           C  
ATOM   3091  OE1 GLN A 207       1.166 -17.723   4.752  1.00  0.67           O  
ATOM   3092  NE2 GLN A 207       0.635 -15.670   5.502  1.00  0.67           N  
ATOM   3093  H   GLN A 207       5.505 -17.306   5.967  1.00  0.67           H  
ATOM   3094  HA  GLN A 207       4.157 -17.657   8.526  1.00  0.67           H  
ATOM   3095 1HB  GLN A 207       3.368 -18.591   5.751  1.00  0.67           H  
ATOM   3096 2HB  GLN A 207       2.352 -18.735   7.145  1.00  0.67           H  
ATOM   3097 1HG  GLN A 207       2.286 -16.315   7.390  1.00  0.67           H  
ATOM   3098 2HG  GLN A 207       3.393 -16.151   5.994  1.00  0.67           H  
ATOM   3099 1HE2 GLN A 207      -0.164 -15.611   4.902  1.00  0.67           H  
ATOM   3100 2HE2 GLN A 207       0.857 -14.910   6.113  1.00  0.67           H  
ATOM   3101  N   VAL A 208       5.407 -20.340   7.029  1.00  0.64           N  
ATOM   3102  CA  VAL A 208       5.895 -21.712   7.227  1.00  0.64           C  
ATOM   3103  C   VAL A 208       7.390 -21.816   6.931  1.00  0.64           C  
ATOM   3104  O   VAL A 208       7.872 -21.294   5.921  1.00  0.64           O  
ATOM   3105  CB  VAL A 208       5.152 -22.722   6.333  1.00  0.64           C  
ATOM   3106  CG1 VAL A 208       5.738 -24.153   6.526  1.00  0.64           C  
ATOM   3107  CG2 VAL A 208       3.684 -22.714   6.658  1.00  0.64           C  
ATOM   3108  H   VAL A 208       5.532 -19.910   6.114  1.00  0.64           H  
ATOM   3109  HA  VAL A 208       5.733 -21.991   8.267  1.00  0.64           H  
ATOM   3110  HB  VAL A 208       5.289 -22.440   5.291  1.00  0.64           H  
ATOM   3111 1HG1 VAL A 208       5.213 -24.857   5.896  1.00  0.64           H  
ATOM   3112 2HG1 VAL A 208       6.793 -24.167   6.266  1.00  0.64           H  
ATOM   3113 3HG1 VAL A 208       5.619 -24.455   7.562  1.00  0.64           H  
ATOM   3114 1HG2 VAL A 208       3.165 -23.422   6.011  1.00  0.64           H  
ATOM   3115 2HG2 VAL A 208       3.545 -22.999   7.701  1.00  0.64           H  
ATOM   3116 3HG2 VAL A 208       3.284 -21.717   6.491  1.00  0.64           H  
ATOM   3117  N   CYS A 209       8.125 -22.471   7.814  1.00  0.62           N  
ATOM   3118  CA  CYS A 209       9.552 -22.629   7.582  1.00  0.62           C  
ATOM   3119  C   CYS A 209       9.842 -24.072   7.199  1.00  0.62           C  
ATOM   3120  O   CYS A 209       9.247 -24.986   7.763  1.00  0.62           O  
ATOM   3121  CB  CYS A 209      10.325 -22.272   8.844  1.00  0.62           C  
ATOM   3122  SG  CYS A 209      10.072 -20.576   9.401  1.00  0.62           S  
ATOM   3123  H   CYS A 209       7.670 -22.894   8.624  1.00  0.62           H  
ATOM   3124  HA  CYS A 209       9.868 -21.975   6.770  1.00  0.62           H  
ATOM   3125 1HB  CYS A 209      10.028 -22.940   9.653  1.00  0.62           H  
ATOM   3126 2HB  CYS A 209      11.390 -22.426   8.678  1.00  0.62           H  
ATOM   3127  HG  CYS A 209      10.468 -19.998   8.275  1.00  0.62           H  
ATOM   3128  N   VAL A 210      10.756 -24.262   6.263  1.00  0.60           N  
ATOM   3129  CA  VAL A 210      11.221 -25.571   5.832  1.00  0.60           C  
ATOM   3130  C   VAL A 210      12.729 -25.684   6.087  1.00  0.60           C  
ATOM   3131  O   VAL A 210      13.515 -24.907   5.551  1.00  0.60           O  
ATOM   3132  CB  VAL A 210      10.858 -25.793   4.350  1.00  0.60           C  
ATOM   3133  CG1 VAL A 210      11.392 -27.099   3.877  1.00  0.60           C  
ATOM   3134  CG2 VAL A 210       9.330 -25.772   4.184  1.00  0.60           C  
ATOM   3135  H   VAL A 210      11.147 -23.449   5.807  1.00  0.60           H  
ATOM   3136  HA  VAL A 210      10.699 -26.317   6.401  1.00  0.60           H  
ATOM   3137  HB  VAL A 210      11.296 -25.016   3.760  1.00  0.60           H  
ATOM   3138 1HG1 VAL A 210      11.144 -27.225   2.827  1.00  0.60           H  
ATOM   3139 2HG1 VAL A 210      12.464 -27.092   3.994  1.00  0.60           H  
ATOM   3140 3HG1 VAL A 210      10.962 -27.911   4.469  1.00  0.60           H  
ATOM   3141 1HG2 VAL A 210       9.080 -25.936   3.147  1.00  0.60           H  
ATOM   3142 2HG2 VAL A 210       8.896 -26.552   4.771  1.00  0.60           H  
ATOM   3143 3HG2 VAL A 210       8.933 -24.811   4.509  1.00  0.60           H  
ATOM   3144  N   VAL A 211      13.128 -26.638   6.919  1.00  0.60           N  
ATOM   3145  CA  VAL A 211      14.526 -26.688   7.360  1.00  0.60           C  
ATOM   3146  C   VAL A 211      15.182 -28.007   7.052  1.00  0.60           C  
ATOM   3147  O   VAL A 211      14.490 -29.008   6.880  1.00  0.60           O  
ATOM   3148  CB  VAL A 211      14.575 -26.555   8.878  1.00  0.60           C  
ATOM   3149  CG1 VAL A 211      13.911 -25.323   9.292  1.00  0.60           C  
ATOM   3150  CG2 VAL A 211      13.946 -27.761   9.525  1.00  0.60           C  
ATOM   3151  H   VAL A 211      12.428 -27.276   7.298  1.00  0.60           H  
ATOM   3152  HA  VAL A 211      15.089 -25.883   6.881  1.00  0.60           H  
ATOM   3153  HB  VAL A 211      15.619 -26.486   9.194  1.00  0.60           H  
ATOM   3154 1HG1 VAL A 211      13.972 -25.281  10.354  1.00  0.60           H  
ATOM   3155 2HG1 VAL A 211      14.399 -24.483   8.847  1.00  0.60           H  
ATOM   3156 3HG1 VAL A 211      12.867 -25.340   8.990  1.00  0.60           H  
ATOM   3157 1HG2 VAL A 211      14.002 -27.663  10.608  1.00  0.60           H  
ATOM   3158 2HG2 VAL A 211      12.913 -27.819   9.220  1.00  0.60           H  
ATOM   3159 3HG2 VAL A 211      14.480 -28.659   9.214  1.00  0.60           H  
ATOM   3160  N   ASN A 212      16.511 -28.038   7.017  1.00  0.61           N  
ATOM   3161  CA  ASN A 212      17.176 -29.298   6.761  1.00  0.61           C  
ATOM   3162  C   ASN A 212      17.452 -29.950   8.100  1.00  0.61           C  
ATOM   3163  O   ASN A 212      18.219 -29.442   8.915  1.00  0.61           O  
ATOM   3164  CB  ASN A 212      18.415 -29.142   5.904  1.00  0.61           C  
ATOM   3165  CG  ASN A 212      19.028 -30.495   5.502  1.00  0.61           C  
ATOM   3166  OD1 ASN A 212      19.005 -31.492   6.239  1.00  0.61           O  
ATOM   3167  ND2 ASN A 212      19.584 -30.543   4.317  1.00  0.61           N  
ATOM   3168  H   ASN A 212      17.088 -27.221   7.217  1.00  0.61           H  
ATOM   3169  HA  ASN A 212      16.494 -29.950   6.217  1.00  0.61           H  
ATOM   3170 1HB  ASN A 212      18.185 -28.571   5.014  1.00  0.61           H  
ATOM   3171 2HB  ASN A 212      19.162 -28.577   6.461  1.00  0.61           H  
ATOM   3172 1HD2 ASN A 212      20.014 -31.392   4.008  1.00  0.61           H  
ATOM   3173 2HD2 ASN A 212      19.592 -29.735   3.734  1.00  0.61           H  
ATOM   3174  N   ALA A 213      16.786 -31.051   8.342  1.00  0.62           N  
ATOM   3175  CA  ALA A 213      16.816 -31.796   9.584  1.00  0.62           C  
ATOM   3176  C   ALA A 213      18.223 -32.260   9.957  1.00  0.62           C  
ATOM   3177  O   ALA A 213      18.508 -32.520  11.128  1.00  0.62           O  
ATOM   3178  CB  ALA A 213      15.926 -32.987   9.464  1.00  0.62           C  
ATOM   3179  H   ALA A 213      16.217 -31.408   7.590  1.00  0.62           H  
ATOM   3180  HA  ALA A 213      16.435 -31.157  10.367  1.00  0.62           H  
ATOM   3181 1HB  ALA A 213      15.912 -33.523  10.398  1.00  0.62           H  
ATOM   3182 2HB  ALA A 213      14.928 -32.691   9.208  1.00  0.62           H  
ATOM   3183 3HB  ALA A 213      16.326 -33.615   8.674  1.00  0.62           H  
ATOM   3184  N   ASP A 214      19.093 -32.403   8.957  1.00  0.64           N  
ATOM   3185  CA  ASP A 214      20.444 -32.896   9.170  1.00  0.64           C  
ATOM   3186  C   ASP A 214      21.463 -31.757   9.377  1.00  0.64           C  
ATOM   3187  O   ASP A 214      22.660 -32.019   9.512  1.00  0.64           O  
ATOM   3188  CB  ASP A 214      20.885 -33.743   7.973  1.00  0.64           C  
ATOM   3189  CG  ASP A 214      20.040 -35.022   7.753  1.00  0.64           C  
ATOM   3190  OD1 ASP A 214      19.657 -35.687   8.680  1.00  0.64           O  
ATOM   3191  OD2 ASP A 214      19.803 -35.319   6.611  1.00  0.64           O  
ATOM   3192  H   ASP A 214      18.818 -32.138   8.012  1.00  0.64           H  
ATOM   3193  HA  ASP A 214      20.445 -33.520  10.062  1.00  0.64           H  
ATOM   3194 1HB  ASP A 214      20.835 -33.135   7.071  1.00  0.64           H  
ATOM   3195 2HB  ASP A 214      21.926 -34.034   8.107  1.00  0.64           H  
ATOM   3196  N   ASP A 215      21.001 -30.499   9.395  1.00  0.65           N  
ATOM   3197  CA  ASP A 215      21.893 -29.349   9.582  1.00  0.65           C  
ATOM   3198  C   ASP A 215      21.254 -28.289  10.475  1.00  0.65           C  
ATOM   3199  O   ASP A 215      20.440 -27.468  10.035  1.00  0.65           O  
ATOM   3200  CB  ASP A 215      22.298 -28.691   8.248  1.00  0.65           C  
ATOM   3201  CG  ASP A 215      23.308 -27.500   8.433  1.00  0.65           C  
ATOM   3202  OD1 ASP A 215      23.645 -27.219   9.579  1.00  0.65           O  
ATOM   3203  OD2 ASP A 215      23.669 -26.851   7.440  1.00  0.65           O  
ATOM   3204  H   ASP A 215      20.002 -30.318   9.285  1.00  0.65           H  
ATOM   3205  HA  ASP A 215      22.802 -29.699  10.073  1.00  0.65           H  
ATOM   3206 1HB  ASP A 215      22.753 -29.442   7.597  1.00  0.65           H  
ATOM   3207 2HB  ASP A 215      21.403 -28.325   7.738  1.00  0.65           H  
ATOM   3208  N   GLY A 216      21.692 -28.260  11.732  1.00  0.66           N  
ATOM   3209  CA  GLY A 216      21.152 -27.348  12.734  1.00  0.66           C  
ATOM   3210  C   GLY A 216      21.312 -25.871  12.363  1.00  0.66           C  
ATOM   3211  O   GLY A 216      20.589 -25.015  12.874  1.00  0.66           O  
ATOM   3212  H   GLY A 216      22.396 -28.930  12.006  1.00  0.66           H  
ATOM   3213 1HA  GLY A 216      20.101 -27.571  12.882  1.00  0.66           H  
ATOM   3214 2HA  GLY A 216      21.646 -27.536  13.685  1.00  0.66           H  
ATOM   3215  N   MET A 217      22.221 -25.550  11.438  1.00  0.68           N  
ATOM   3216  CA  MET A 217      22.422 -24.159  11.078  1.00  0.68           C  
ATOM   3217  C   MET A 217      21.377 -23.642  10.101  1.00  0.68           C  
ATOM   3218  O   MET A 217      21.392 -22.463   9.741  1.00  0.68           O  
ATOM   3219  CB  MET A 217      23.805 -23.944  10.500  1.00  0.68           C  
ATOM   3220  CG  MET A 217      24.951 -24.113  11.451  1.00  0.68           C  
ATOM   3221  SD  MET A 217      26.484 -23.553  10.705  1.00  0.68           S  
ATOM   3222  CE  MET A 217      26.820 -24.866   9.556  1.00  0.68           C  
ATOM   3223  H   MET A 217      22.781 -26.270  10.963  1.00  0.68           H  
ATOM   3224  HA  MET A 217      22.335 -23.568  11.987  1.00  0.68           H  
ATOM   3225 1HB  MET A 217      23.957 -24.674   9.701  1.00  0.68           H  
ATOM   3226 2HB  MET A 217      23.866 -22.958  10.052  1.00  0.68           H  
ATOM   3227 1HG  MET A 217      24.777 -23.564  12.373  1.00  0.68           H  
ATOM   3228 2HG  MET A 217      25.050 -25.173  11.692  1.00  0.68           H  
ATOM   3229 1HE  MET A 217      27.732 -24.653   9.004  1.00  0.68           H  
ATOM   3230 2HE  MET A 217      26.930 -25.805  10.097  1.00  0.68           H  
ATOM   3231 3HE  MET A 217      25.988 -24.961   8.855  1.00  0.68           H  
ATOM   3232  N   THR A 218      20.452 -24.506   9.694  1.00  0.71           N  
ATOM   3233  CA  THR A 218      19.384 -24.094   8.811  1.00  0.71           C  
ATOM   3234  C   THR A 218      18.101 -23.966   9.619  1.00  0.71           C  
ATOM   3235  O   THR A 218      17.026 -23.767   9.055  1.00  0.71           O  
ATOM   3236  CB  THR A 218      19.131 -25.098   7.679  1.00  0.71           C  
ATOM   3237  OG1 THR A 218      18.662 -26.345   8.204  1.00  0.71           O  
ATOM   3238  CG2 THR A 218      20.390 -25.354   6.903  1.00  0.71           C  
ATOM   3239  H   THR A 218      20.492 -25.483   9.993  1.00  0.71           H  
ATOM   3240  HA  THR A 218      19.625 -23.123   8.379  1.00  0.71           H  
ATOM   3241  HB  THR A 218      18.382 -24.699   7.027  1.00  0.71           H  
ATOM   3242  HG1 THR A 218      19.282 -26.676   8.912  1.00  0.71           H  
ATOM   3243 1HG2 THR A 218      20.186 -26.060   6.101  1.00  0.71           H  
ATOM   3244 2HG2 THR A 218      20.736 -24.437   6.487  1.00  0.71           H  
ATOM   3245 3HG2 THR A 218      21.148 -25.763   7.564  1.00  0.71           H  
ATOM   3246  N   MET A 219      18.176 -24.204  10.937  1.00  0.77           N  
ATOM   3247  CA  MET A 219      16.977 -24.165  11.759  1.00  0.77           C  
ATOM   3248  C   MET A 219      16.704 -22.777  12.374  1.00  0.77           C  
ATOM   3249  O   MET A 219      17.641 -22.065  12.722  1.00  0.77           O  
ATOM   3250  CB  MET A 219      17.086 -25.245  12.826  1.00  0.77           C  
ATOM   3251  CG  MET A 219      17.115 -26.606  12.183  1.00  0.77           C  
ATOM   3252  SD  MET A 219      17.246 -27.955  13.300  1.00  0.77           S  
ATOM   3253  CE  MET A 219      17.501 -29.185  12.050  1.00  0.77           C  
ATOM   3254  H   MET A 219      19.073 -24.389  11.392  1.00  0.77           H  
ATOM   3255  HA  MET A 219      16.166 -24.455  11.116  1.00  0.77           H  
ATOM   3256 1HB  MET A 219      18.005 -25.111  13.399  1.00  0.77           H  
ATOM   3257 2HB  MET A 219      16.244 -25.186  13.516  1.00  0.77           H  
ATOM   3258 1HG  MET A 219      16.207 -26.734  11.605  1.00  0.77           H  
ATOM   3259 2HG  MET A 219      17.959 -26.657  11.488  1.00  0.77           H  
ATOM   3260 1HE  MET A 219      17.609 -30.168  12.509  1.00  0.77           H  
ATOM   3261 2HE  MET A 219      16.649 -29.179  11.378  1.00  0.77           H  
ATOM   3262 3HE  MET A 219      18.402 -28.949  11.481  1.00  0.77           H  
ATOM   3263  N   PRO A 220      15.432 -22.367  12.534  1.00  0.88           N  
ATOM   3264  CA  PRO A 220      15.005 -21.161  13.204  1.00  0.88           C  
ATOM   3265  C   PRO A 220      15.491 -21.114  14.625  1.00  0.88           C  
ATOM   3266  O   PRO A 220      15.564 -22.145  15.299  1.00  0.88           O  
ATOM   3267  CB  PRO A 220      13.488 -21.287  13.190  1.00  0.88           C  
ATOM   3268  CG  PRO A 220      13.179 -22.173  12.030  1.00  0.88           C  
ATOM   3269  CD  PRO A 220      14.332 -23.113  11.940  1.00  0.88           C  
ATOM   3270  HA  PRO A 220      15.348 -20.278  12.640  1.00  0.88           H  
ATOM   3271 1HB  PRO A 220      13.144 -21.702  14.150  1.00  0.88           H  
ATOM   3272 2HB  PRO A 220      13.027 -20.290  13.098  1.00  0.88           H  
ATOM   3273 1HG  PRO A 220      12.245 -22.715  12.204  1.00  0.88           H  
ATOM   3274 2HG  PRO A 220      13.016 -21.588  11.125  1.00  0.88           H  
ATOM   3275 1HD  PRO A 220      14.137 -24.065  12.456  1.00  0.88           H  
ATOM   3276 2HD  PRO A 220      14.504 -23.211  10.885  1.00  0.88           H  
ATOM   3277  N   VAL A 221      15.758 -19.914  15.101  1.00  1.04           N  
ATOM   3278  CA  VAL A 221      16.178 -19.713  16.475  1.00  1.04           C  
ATOM   3279  C   VAL A 221      15.096 -18.985  17.274  1.00  1.04           C  
ATOM   3280  O   VAL A 221      15.190 -18.857  18.499  1.00  1.04           O  
ATOM   3281  CB  VAL A 221      17.507 -18.944  16.478  1.00  1.04           C  
ATOM   3282  CG1 VAL A 221      18.572 -19.778  15.761  1.00  1.04           C  
ATOM   3283  CG2 VAL A 221      17.331 -17.620  15.748  1.00  1.04           C  
ATOM   3284  H   VAL A 221      15.695 -19.115  14.487  1.00  1.04           H  
ATOM   3285  HA  VAL A 221      16.347 -20.688  16.933  1.00  1.04           H  
ATOM   3286  HB  VAL A 221      17.831 -18.772  17.504  1.00  1.04           H  
ATOM   3287 1HG1 VAL A 221      19.514 -19.237  15.761  1.00  1.04           H  
ATOM   3288 2HG1 VAL A 221      18.697 -20.730  16.279  1.00  1.04           H  
ATOM   3289 3HG1 VAL A 221      18.262 -19.968  14.732  1.00  1.04           H  
ATOM   3290 1HG2 VAL A 221      18.277 -17.080  15.742  1.00  1.04           H  
ATOM   3291 2HG2 VAL A 221      17.014 -17.812  14.722  1.00  1.04           H  
ATOM   3292 3HG2 VAL A 221      16.587 -17.024  16.241  1.00  1.04           H  
ATOM   3293  N   ARG A 222      14.069 -18.513  16.561  1.00  1.22           N  
ATOM   3294  CA  ARG A 222      12.920 -17.826  17.144  1.00  1.22           C  
ATOM   3295  C   ARG A 222      11.631 -18.231  16.424  1.00  1.22           C  
ATOM   3296  O   ARG A 222      11.627 -18.416  15.205  1.00  1.22           O  
ATOM   3297  CB  ARG A 222      13.064 -16.307  17.080  1.00  1.22           C  
ATOM   3298  CG  ARG A 222      14.216 -15.699  17.899  1.00  1.22           C  
ATOM   3299  CD  ARG A 222      13.973 -15.802  19.359  1.00  1.22           C  
ATOM   3300  NE  ARG A 222      15.006 -15.128  20.132  1.00  1.22           N  
ATOM   3301  CZ  ARG A 222      16.190 -15.673  20.500  1.00  1.22           C  
ATOM   3302  NH1 ARG A 222      16.510 -16.908  20.165  1.00  1.22           N  
ATOM   3303  NH2 ARG A 222      17.042 -14.952  21.213  1.00  1.22           N  
ATOM   3304  H   ARG A 222      14.078 -18.669  15.568  1.00  1.22           H  
ATOM   3305  HA  ARG A 222      12.834 -18.120  18.191  1.00  1.22           H  
ATOM   3306 1HB  ARG A 222      13.209 -16.005  16.044  1.00  1.22           H  
ATOM   3307 2HB  ARG A 222      12.141 -15.845  17.426  1.00  1.22           H  
ATOM   3308 1HG  ARG A 222      15.138 -16.197  17.692  1.00  1.22           H  
ATOM   3309 2HG  ARG A 222      14.315 -14.644  17.644  1.00  1.22           H  
ATOM   3310 1HD  ARG A 222      13.015 -15.346  19.601  1.00  1.22           H  
ATOM   3311 2HD  ARG A 222      13.959 -16.851  19.653  1.00  1.22           H  
ATOM   3312  HE  ARG A 222      14.822 -14.179  20.421  1.00  1.22           H  
ATOM   3313 1HH1 ARG A 222      15.872 -17.499  19.608  1.00  1.22           H  
ATOM   3314 2HH1 ARG A 222      17.396 -17.291  20.454  1.00  1.22           H  
ATOM   3315 1HH2 ARG A 222      16.806 -14.005  21.477  1.00  1.22           H  
ATOM   3316 2HH2 ARG A 222      17.926 -15.349  21.495  1.00  1.22           H  
ATOM   3317  N   GLY A 223      10.529 -18.296  17.169  1.00  1.36           N  
ATOM   3318  CA  GLY A 223       9.213 -18.591  16.600  1.00  1.36           C  
ATOM   3319  C   GLY A 223       9.180 -19.958  15.934  1.00  1.36           C  
ATOM   3320  O   GLY A 223       9.601 -20.958  16.530  1.00  1.36           O  
ATOM   3321  H   GLY A 223      10.604 -18.141  18.163  1.00  1.36           H  
ATOM   3322 1HA  GLY A 223       8.460 -18.552  17.388  1.00  1.36           H  
ATOM   3323 2HA  GLY A 223       8.952 -17.825  15.872  1.00  1.36           H  
ATOM   3324  N   ALA A 224       8.688 -20.017  14.694  1.00  1.40           N  
ATOM   3325  CA  ALA A 224       8.623 -21.302  14.011  1.00  1.40           C  
ATOM   3326  C   ALA A 224       7.793 -22.276  14.840  1.00  1.40           C  
ATOM   3327  O   ALA A 224       6.565 -22.295  14.726  1.00  1.40           O  
ATOM   3328  CB  ALA A 224      10.005 -21.831  13.717  1.00  1.40           C  
ATOM   3329  H   ALA A 224       8.370 -19.177  14.235  1.00  1.40           H  
ATOM   3330  HA  ALA A 224       8.112 -21.158  13.061  1.00  1.40           H  
ATOM   3331 1HB  ALA A 224       9.915 -22.757  13.185  1.00  1.40           H  
ATOM   3332 2HB  ALA A 224      10.520 -21.101  13.095  1.00  1.40           H  
ATOM   3333 3HB  ALA A 224      10.585 -21.997  14.614  1.00  1.40           H  
ATOM   3334  N   ASP A 225       8.455 -23.149  15.596  1.00  1.31           N  
ATOM   3335  CA  ASP A 225       7.744 -24.152  16.375  1.00  1.31           C  
ATOM   3336  C   ASP A 225       6.847 -24.981  15.452  1.00  1.31           C  
ATOM   3337  O   ASP A 225       7.324 -25.523  14.456  1.00  1.31           O  
ATOM   3338  CB  ASP A 225       6.938 -23.446  17.474  1.00  1.31           C  
ATOM   3339  CG  ASP A 225       6.393 -24.355  18.523  1.00  1.31           C  
ATOM   3340  OD1 ASP A 225       7.113 -24.893  19.329  1.00  1.31           O  
ATOM   3341  OD2 ASP A 225       5.211 -24.562  18.429  1.00  1.31           O  
ATOM   3342  H   ASP A 225       9.451 -23.018  15.700  1.00  1.31           H  
ATOM   3343  HA  ASP A 225       8.472 -24.816  16.842  1.00  1.31           H  
ATOM   3344 1HB  ASP A 225       7.589 -22.717  17.964  1.00  1.31           H  
ATOM   3345 2HB  ASP A 225       6.113 -22.883  17.045  1.00  1.31           H  
ATOM   3346  N   ALA A 226       5.540 -25.021  15.734  1.00  1.14           N  
ATOM   3347  CA  ALA A 226       4.553 -25.771  14.961  1.00  1.14           C  
ATOM   3348  C   ALA A 226       4.522 -25.391  13.477  1.00  1.14           C  
ATOM   3349  O   ALA A 226       3.981 -26.135  12.660  1.00  1.14           O  
ATOM   3350  CB  ALA A 226       3.176 -25.545  15.551  1.00  1.14           C  
ATOM   3351  H   ALA A 226       5.206 -24.578  16.592  1.00  1.14           H  
ATOM   3352  HA  ALA A 226       4.810 -26.827  15.034  1.00  1.14           H  
ATOM   3353 1HB  ALA A 226       2.442 -26.133  15.004  1.00  1.14           H  
ATOM   3354 2HB  ALA A 226       3.182 -25.845  16.601  1.00  1.14           H  
ATOM   3355 3HB  ALA A 226       2.924 -24.488  15.478  1.00  1.14           H  
ATOM   3356  N   ARG A 227       5.064 -24.228  13.119  1.00  0.95           N  
ATOM   3357  CA  ARG A 227       5.064 -23.779  11.738  1.00  0.95           C  
ATOM   3358  C   ARG A 227       6.287 -24.282  10.964  1.00  0.95           C  
ATOM   3359  O   ARG A 227       6.501 -23.853   9.829  1.00  0.95           O  
ATOM   3360  CB  ARG A 227       5.038 -22.268  11.673  1.00  0.95           C  
ATOM   3361  CG  ARG A 227       3.862 -21.626  12.392  1.00  0.95           C  
ATOM   3362  CD  ARG A 227       2.548 -21.989  11.791  1.00  0.95           C  
ATOM   3363  NE  ARG A 227       2.373 -21.446  10.450  1.00  0.95           N  
ATOM   3364  CZ  ARG A 227       1.307 -21.692   9.664  1.00  0.95           C  
ATOM   3365  NH1 ARG A 227       0.334 -22.473  10.089  1.00  0.95           N  
ATOM   3366  NH2 ARG A 227       1.239 -21.146   8.472  1.00  0.95           N  
ATOM   3367  H   ARG A 227       5.511 -23.635  13.819  1.00  0.95           H  
ATOM   3368  HA  ARG A 227       4.167 -24.162  11.252  1.00  0.95           H  
ATOM   3369 1HB  ARG A 227       5.950 -21.871  12.107  1.00  0.95           H  
ATOM   3370 2HB  ARG A 227       5.008 -21.955  10.638  1.00  0.95           H  
ATOM   3371 1HG  ARG A 227       3.868 -21.947  13.436  1.00  0.95           H  
ATOM   3372 2HG  ARG A 227       3.966 -20.541  12.345  1.00  0.95           H  
ATOM   3373 1HD  ARG A 227       2.473 -23.075  11.728  1.00  0.95           H  
ATOM   3374 2HD  ARG A 227       1.745 -21.607  12.418  1.00  0.95           H  
ATOM   3375  HE  ARG A 227       3.121 -20.843  10.065  1.00  0.95           H  
ATOM   3376 1HH1 ARG A 227       0.390 -22.892  11.007  1.00  0.95           H  
ATOM   3377 2HH1 ARG A 227      -0.464 -22.654   9.498  1.00  0.95           H  
ATOM   3378 1HH2 ARG A 227       1.990 -20.536   8.169  1.00  0.95           H  
ATOM   3379 2HH2 ARG A 227       0.446 -21.322   7.875  1.00  0.95           H  
ATOM   3380  N   CYS A 228       7.108 -25.133  11.590  1.00  0.79           N  
ATOM   3381  CA  CYS A 228       8.291 -25.689  10.940  1.00  0.79           C  
ATOM   3382  C   CYS A 228       8.110 -27.116  10.410  1.00  0.79           C  
ATOM   3383  O   CYS A 228       7.647 -28.015  11.114  1.00  0.79           O  
ATOM   3384  CB  CYS A 228       9.486 -25.723  11.868  1.00  0.79           C  
ATOM   3385  SG  CYS A 228      10.956 -26.383  11.068  1.00  0.79           S  
ATOM   3386  H   CYS A 228       6.911 -25.409  12.552  1.00  0.79           H  
ATOM   3387  HA  CYS A 228       8.541 -25.048  10.101  1.00  0.79           H  
ATOM   3388 1HB  CYS A 228       9.704 -24.735  12.223  1.00  0.79           H  
ATOM   3389 2HB  CYS A 228       9.253 -26.346  12.732  1.00  0.79           H  
ATOM   3390  HG  CYS A 228      10.300 -27.287  10.321  1.00  0.79           H  
ATOM   3391  N   VAL A 229       8.537 -27.303   9.172  1.00  0.69           N  
ATOM   3392  CA  VAL A 229       8.555 -28.566   8.443  1.00  0.69           C  
ATOM   3393  C   VAL A 229      10.011 -28.935   8.176  1.00  0.69           C  
ATOM   3394  O   VAL A 229      10.796 -28.060   7.824  1.00  0.69           O  
ATOM   3395  CB  VAL A 229       7.806 -28.408   7.117  1.00  0.69           C  
ATOM   3396  CG1 VAL A 229       7.876 -29.663   6.336  1.00  0.69           C  
ATOM   3397  CG2 VAL A 229       6.377 -27.995   7.386  1.00  0.69           C  
ATOM   3398  H   VAL A 229       8.870 -26.482   8.675  1.00  0.69           H  
ATOM   3399  HA  VAL A 229       8.088 -29.348   9.048  1.00  0.69           H  
ATOM   3400  HB  VAL A 229       8.283 -27.640   6.545  1.00  0.69           H  
ATOM   3401 1HG1 VAL A 229       7.352 -29.525   5.392  1.00  0.69           H  
ATOM   3402 2HG1 VAL A 229       8.914 -29.924   6.136  1.00  0.69           H  
ATOM   3403 3HG1 VAL A 229       7.404 -30.457   6.914  1.00  0.69           H  
ATOM   3404 1HG2 VAL A 229       5.853 -27.860   6.439  1.00  0.69           H  
ATOM   3405 2HG2 VAL A 229       5.880 -28.767   7.973  1.00  0.69           H  
ATOM   3406 3HG2 VAL A 229       6.368 -27.054   7.940  1.00  0.69           H  
ATOM   3407  N   SER A 230      10.398 -30.185   8.402  1.00  0.64           N  
ATOM   3408  CA  SER A 230      11.801 -30.543   8.213  1.00  0.64           C  
ATOM   3409  C   SER A 230      12.075 -31.580   7.114  1.00  0.64           C  
ATOM   3410  O   SER A 230      11.237 -32.447   6.853  1.00  0.64           O  
ATOM   3411  CB  SER A 230      12.282 -31.052   9.544  1.00  0.64           C  
ATOM   3412  OG  SER A 230      11.603 -32.239   9.896  1.00  0.64           O  
ATOM   3413  H   SER A 230       9.726 -30.893   8.730  1.00  0.64           H  
ATOM   3414  HA  SER A 230      12.350 -29.648   7.949  1.00  0.64           H  
ATOM   3415 1HB  SER A 230      13.340 -31.217   9.507  1.00  0.64           H  
ATOM   3416 2HB  SER A 230      12.099 -30.290  10.301  1.00  0.64           H  
ATOM   3417  HG  SER A 230      10.619 -32.047   9.839  1.00  0.64           H  
ATOM   3418  N   PHE A 231      13.288 -31.565   6.548  1.00  0.63           N  
ATOM   3419  CA  PHE A 231      13.645 -32.582   5.552  1.00  0.63           C  
ATOM   3420  C   PHE A 231      15.101 -33.044   5.637  1.00  0.63           C  
ATOM   3421  O   PHE A 231      15.951 -32.340   6.164  1.00  0.63           O  
ATOM   3422  CB  PHE A 231      13.434 -32.042   4.127  1.00  0.63           C  
ATOM   3423  CG  PHE A 231      14.381 -30.934   3.747  1.00  0.63           C  
ATOM   3424  CD1 PHE A 231      15.590 -31.225   3.138  1.00  0.63           C  
ATOM   3425  CD2 PHE A 231      14.076 -29.613   3.995  1.00  0.63           C  
ATOM   3426  CE1 PHE A 231      16.472 -30.221   2.812  1.00  0.63           C  
ATOM   3427  CE2 PHE A 231      14.966 -28.606   3.663  1.00  0.63           C  
ATOM   3428  CZ  PHE A 231      16.161 -28.919   3.081  1.00  0.63           C  
ATOM   3429  H   PHE A 231      13.925 -30.800   6.768  1.00  0.63           H  
ATOM   3430  HA  PHE A 231      13.006 -33.435   5.724  1.00  0.63           H  
ATOM   3431 1HB  PHE A 231      13.554 -32.857   3.410  1.00  0.63           H  
ATOM   3432 2HB  PHE A 231      12.417 -31.665   4.028  1.00  0.63           H  
ATOM   3433  HD1 PHE A 231      15.841 -32.267   2.931  1.00  0.63           H  
ATOM   3434  HD2 PHE A 231      13.131 -29.371   4.474  1.00  0.63           H  
ATOM   3435  HE1 PHE A 231      17.419 -30.457   2.348  1.00  0.63           H  
ATOM   3436  HE2 PHE A 231      14.727 -27.563   3.874  1.00  0.63           H  
ATOM   3437  HZ  PHE A 231      16.860 -28.134   2.830  1.00  0.63           H  
ATOM   3438  N   GLY A 232      15.411 -34.212   5.081  1.00  0.64           N  
ATOM   3439  CA  GLY A 232      16.809 -34.668   5.115  1.00  0.64           C  
ATOM   3440  C   GLY A 232      17.003 -36.103   4.635  1.00  0.64           C  
ATOM   3441  O   GLY A 232      16.281 -36.589   3.761  1.00  0.64           O  
ATOM   3442  H   GLY A 232      14.662 -34.780   4.686  1.00  0.64           H  
ATOM   3443 1HA  GLY A 232      17.424 -33.996   4.517  1.00  0.64           H  
ATOM   3444 2HA  GLY A 232      17.181 -34.589   6.138  1.00  0.64           H  
ATOM   3445  N   ILE A 233      18.029 -36.757   5.157  1.00  0.65           N  
ATOM   3446  CA  ILE A 233      18.342 -38.109   4.740  1.00  0.65           C  
ATOM   3447  C   ILE A 233      17.859 -39.122   5.767  1.00  0.65           C  
ATOM   3448  O   ILE A 233      17.038 -39.972   5.458  1.00  0.65           O  
ATOM   3449  CB  ILE A 233      19.859 -38.295   4.583  1.00  0.65           C  
ATOM   3450  CG1 ILE A 233      20.434 -37.280   3.611  1.00  0.65           C  
ATOM   3451  CG2 ILE A 233      20.144 -39.711   4.100  1.00  0.65           C  
ATOM   3452  CD1 ILE A 233      19.868 -37.373   2.256  1.00  0.65           C  
ATOM   3453  H   ILE A 233      18.619 -36.290   5.851  1.00  0.65           H  
ATOM   3454  HA  ILE A 233      17.856 -38.313   3.788  1.00  0.65           H  
ATOM   3455  HB  ILE A 233      20.349 -38.135   5.548  1.00  0.65           H  
ATOM   3456 1HG1 ILE A 233      20.251 -36.275   4.003  1.00  0.65           H  
ATOM   3457 2HG1 ILE A 233      21.509 -37.432   3.544  1.00  0.65           H  
ATOM   3458 1HG2 ILE A 233      21.218 -39.852   4.005  1.00  0.65           H  
ATOM   3459 2HG2 ILE A 233      19.749 -40.429   4.827  1.00  0.65           H  
ATOM   3460 3HG2 ILE A 233      19.665 -39.872   3.134  1.00  0.65           H  
ATOM   3461 1HD1 ILE A 233      20.338 -36.633   1.627  1.00  0.65           H  
ATOM   3462 2HD1 ILE A 233      20.076 -38.365   1.865  1.00  0.65           H  
ATOM   3463 3HD1 ILE A 233      18.791 -37.202   2.283  1.00  0.65           H  
ATOM   3464  N   ASP A 234      18.333 -39.007   7.001  1.00  0.65           N  
ATOM   3465  CA  ASP A 234      17.992 -39.999   8.018  1.00  0.65           C  
ATOM   3466  C   ASP A 234      16.792 -39.628   8.880  1.00  0.65           C  
ATOM   3467  O   ASP A 234      16.113 -40.502   9.422  1.00  0.65           O  
ATOM   3468  CB  ASP A 234      19.197 -40.262   8.911  1.00  0.65           C  
ATOM   3469  CG  ASP A 234      20.380 -40.876   8.143  1.00  0.65           C  
ATOM   3470  OD1 ASP A 234      20.191 -41.891   7.517  1.00  0.65           O  
ATOM   3471  OD2 ASP A 234      21.452 -40.326   8.191  1.00  0.65           O  
ATOM   3472  H   ASP A 234      18.972 -38.251   7.224  1.00  0.65           H  
ATOM   3473  HA  ASP A 234      17.751 -40.931   7.505  1.00  0.65           H  
ATOM   3474 1HB  ASP A 234      19.521 -39.320   9.362  1.00  0.65           H  
ATOM   3475 2HB  ASP A 234      18.911 -40.933   9.721  1.00  0.65           H  
ATOM   3476  N   ILE A 235      16.566 -38.339   9.049  1.00  0.64           N  
ATOM   3477  CA  ILE A 235      15.529 -37.844   9.940  1.00  0.64           C  
ATOM   3478  C   ILE A 235      14.833 -36.628   9.359  1.00  0.64           C  
ATOM   3479  O   ILE A 235      15.458 -35.824   8.686  1.00  0.64           O  
ATOM   3480  CB  ILE A 235      16.151 -37.513  11.308  1.00  0.64           C  
ATOM   3481  CG1 ILE A 235      15.068 -37.133  12.324  1.00  0.64           C  
ATOM   3482  CG2 ILE A 235      17.178 -36.405  11.153  1.00  0.64           C  
ATOM   3483  CD1 ILE A 235      15.567 -37.112  13.746  1.00  0.64           C  
ATOM   3484  H   ILE A 235      17.148 -37.674   8.556  1.00  0.64           H  
ATOM   3485  HA  ILE A 235      14.784 -38.628  10.075  1.00  0.64           H  
ATOM   3486  HB  ILE A 235      16.650 -38.401  11.694  1.00  0.64           H  
ATOM   3487 1HG1 ILE A 235      14.689 -36.139  12.086  1.00  0.64           H  
ATOM   3488 2HG1 ILE A 235      14.248 -37.847  12.255  1.00  0.64           H  
ATOM   3489 1HG2 ILE A 235      17.635 -36.184  12.115  1.00  0.64           H  
ATOM   3490 2HG2 ILE A 235      17.955 -36.713  10.447  1.00  0.64           H  
ATOM   3491 3HG2 ILE A 235      16.697 -35.529  10.778  1.00  0.64           H  
ATOM   3492 1HD1 ILE A 235      14.752 -36.834  14.414  1.00  0.64           H  
ATOM   3493 2HD1 ILE A 235      15.937 -38.102  14.016  1.00  0.64           H  
ATOM   3494 3HD1 ILE A 235      16.375 -36.386  13.836  1.00  0.64           H  
ATOM   3495  N   GLY A 236      13.531 -36.506   9.595  1.00  0.63           N  
ATOM   3496  CA  GLY A 236      12.769 -35.341   9.141  1.00  0.63           C  
ATOM   3497  C   GLY A 236      11.349 -35.745   8.771  1.00  0.63           C  
ATOM   3498  O   GLY A 236      10.959 -36.899   8.971  1.00  0.63           O  
ATOM   3499  H   GLY A 236      13.059 -37.220  10.129  1.00  0.63           H  
ATOM   3500 1HA  GLY A 236      12.746 -34.588   9.928  1.00  0.63           H  
ATOM   3501 2HA  GLY A 236      13.259 -34.888   8.278  1.00  0.63           H  
ATOM   3502  N   ASP A 237      10.573 -34.798   8.239  1.00  0.62           N  
ATOM   3503  CA  ASP A 237       9.202 -35.066   7.830  1.00  0.62           C  
ATOM   3504  C   ASP A 237       9.263 -35.608   6.412  1.00  0.62           C  
ATOM   3505  O   ASP A 237       8.540 -36.532   6.051  1.00  0.62           O  
ATOM   3506  CB  ASP A 237       8.366 -33.779   7.872  1.00  0.62           C  
ATOM   3507  CG  ASP A 237       8.157 -33.220   9.258  1.00  0.62           C  
ATOM   3508  OD1 ASP A 237       7.424 -33.843  10.014  1.00  0.62           O  
ATOM   3509  OD2 ASP A 237       8.756 -32.189   9.588  1.00  0.62           O  
ATOM   3510  H   ASP A 237      10.944 -33.867   8.077  1.00  0.62           H  
ATOM   3511  HA  ASP A 237       8.763 -35.817   8.485  1.00  0.62           H  
ATOM   3512 1HB  ASP A 237       8.861 -33.016   7.296  1.00  0.62           H  
ATOM   3513 2HB  ASP A 237       7.402 -33.959   7.405  1.00  0.62           H  
ATOM   3514  N   TYR A 238      10.196 -35.065   5.633  1.00  0.63           N  
ATOM   3515  CA  TYR A 238      10.427 -35.487   4.253  1.00  0.63           C  
ATOM   3516  C   TYR A 238      11.833 -36.071   4.208  1.00  0.63           C  
ATOM   3517  O   TYR A 238      12.790 -35.401   4.594  1.00  0.63           O  
ATOM   3518  CB  TYR A 238      10.264 -34.294   3.314  1.00  0.63           C  
ATOM   3519  CG  TYR A 238       8.891 -33.740   3.303  1.00  0.63           C  
ATOM   3520  CD1 TYR A 238       8.514 -32.961   4.346  1.00  0.63           C  
ATOM   3521  CD2 TYR A 238       8.018 -33.967   2.251  1.00  0.63           C  
ATOM   3522  CE1 TYR A 238       7.265 -32.441   4.401  1.00  0.63           C  
ATOM   3523  CE2 TYR A 238       6.744 -33.410   2.300  1.00  0.63           C  
ATOM   3524  CZ  TYR A 238       6.380 -32.653   3.402  1.00  0.63           C  
ATOM   3525  OH  TYR A 238       5.132 -32.091   3.521  1.00  0.63           O  
ATOM   3526  H   TYR A 238      10.735 -34.288   6.015  1.00  0.63           H  
ATOM   3527  HA  TYR A 238       9.719 -36.257   3.986  1.00  0.63           H  
ATOM   3528 1HB  TYR A 238      10.942 -33.506   3.609  1.00  0.63           H  
ATOM   3529 2HB  TYR A 238      10.507 -34.573   2.309  1.00  0.63           H  
ATOM   3530  HD1 TYR A 238       9.218 -32.776   5.150  1.00  0.63           H  
ATOM   3531  HD2 TYR A 238       8.325 -34.577   1.400  1.00  0.63           H  
ATOM   3532  HE1 TYR A 238       6.964 -31.857   5.238  1.00  0.63           H  
ATOM   3533  HE2 TYR A 238       6.032 -33.575   1.487  1.00  0.63           H  
ATOM   3534  HH  TYR A 238       4.652 -32.160   2.674  1.00  0.63           H  
ATOM   3535  N   HIS A 239      11.977 -37.308   3.767  1.00  0.66           N  
ATOM   3536  CA  HIS A 239      13.310 -37.896   3.835  1.00  0.66           C  
ATOM   3537  C   HIS A 239      13.599 -38.956   2.796  1.00  0.66           C  
ATOM   3538  O   HIS A 239      12.696 -39.517   2.175  1.00  0.66           O  
ATOM   3539  CB  HIS A 239      13.575 -38.462   5.246  1.00  0.66           C  
ATOM   3540  CG  HIS A 239      12.717 -39.626   5.670  1.00  0.66           C  
ATOM   3541  ND1 HIS A 239      11.412 -39.481   6.127  1.00  0.66           N  
ATOM   3542  CD2 HIS A 239      12.996 -40.948   5.740  1.00  0.66           C  
ATOM   3543  CE1 HIS A 239      10.930 -40.667   6.451  1.00  0.66           C  
ATOM   3544  NE2 HIS A 239      11.869 -41.573   6.233  1.00  0.66           N  
ATOM   3545  H   HIS A 239      11.166 -37.810   3.411  1.00  0.66           H  
ATOM   3546  HA  HIS A 239      14.030 -37.116   3.685  1.00  0.66           H  
ATOM   3547 1HB  HIS A 239      14.619 -38.783   5.304  1.00  0.66           H  
ATOM   3548 2HB  HIS A 239      13.452 -37.668   5.983  1.00  0.66           H  
ATOM   3549  HD1 HIS A 239      10.888 -38.630   6.223  1.00  0.66           H  
ATOM   3550  HD2 HIS A 239      13.890 -41.529   5.499  1.00  0.66           H  
ATOM   3551  HE1 HIS A 239       9.916 -40.763   6.832  1.00  0.66           H  
ATOM   3552  N   LEU A 240      14.880 -39.240   2.598  1.00  0.72           N  
ATOM   3553  CA  LEU A 240      15.221 -40.310   1.667  1.00  0.72           C  
ATOM   3554  C   LEU A 240      15.302 -41.649   2.396  1.00  0.72           C  
ATOM   3555  O   LEU A 240      15.695 -41.709   3.555  1.00  0.72           O  
ATOM   3556  CB  LEU A 240      16.541 -40.036   0.946  1.00  0.72           C  
ATOM   3557  CG  LEU A 240      16.588 -38.728   0.181  1.00  0.72           C  
ATOM   3558  CD1 LEU A 240      17.882 -38.593  -0.529  1.00  0.72           C  
ATOM   3559  CD2 LEU A 240      15.449 -38.659  -0.767  1.00  0.72           C  
ATOM   3560  H   LEU A 240      15.593 -38.695   3.094  1.00  0.72           H  
ATOM   3561  HA  LEU A 240      14.439 -40.373   0.918  1.00  0.72           H  
ATOM   3562 1HB  LEU A 240      17.345 -40.026   1.681  1.00  0.72           H  
ATOM   3563 2HB  LEU A 240      16.725 -40.849   0.240  1.00  0.72           H  
ATOM   3564  HG  LEU A 240      16.533 -37.914   0.896  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 240      17.911 -37.633  -1.021  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 240      18.689 -38.655   0.157  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 240      17.976 -39.392  -1.261  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 240      15.474 -37.707  -1.295  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 240      15.526 -39.480  -1.477  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 240      14.519 -38.743  -0.213  1.00  0.72           H  
ATOM   3571  N   ASN A 241      14.990 -42.736   1.708  1.00  0.81           N  
ATOM   3572  CA  ASN A 241      15.110 -44.045   2.335  1.00  0.81           C  
ATOM   3573  C   ASN A 241      15.500 -45.140   1.371  1.00  0.81           C  
ATOM   3574  O   ASN A 241      14.944 -45.270   0.278  1.00  0.81           O  
ATOM   3575  CB  ASN A 241      13.821 -44.440   3.019  1.00  0.81           C  
ATOM   3576  CG  ASN A 241      13.960 -45.750   3.785  1.00  0.81           C  
ATOM   3577  OD1 ASN A 241      14.758 -45.846   4.725  1.00  0.81           O  
ATOM   3578  ND2 ASN A 241      13.210 -46.754   3.389  1.00  0.81           N  
ATOM   3579  H   ASN A 241      14.621 -42.634   0.767  1.00  0.81           H  
ATOM   3580  HA  ASN A 241      15.899 -43.990   3.087  1.00  0.81           H  
ATOM   3581 1HB  ASN A 241      13.526 -43.651   3.713  1.00  0.81           H  
ATOM   3582 2HB  ASN A 241      13.039 -44.539   2.270  1.00  0.81           H  
ATOM   3583 1HD2 ASN A 241      13.277 -47.641   3.853  1.00  0.81           H  
ATOM   3584 2HD2 ASN A 241      12.586 -46.641   2.620  1.00  0.81           H  
ATOM   3585  N   LYS A 242      16.497 -45.913   1.780  1.00  0.92           N  
ATOM   3586  CA  LYS A 242      16.969 -47.036   0.992  1.00  0.92           C  
ATOM   3587  C   LYS A 242      16.341 -48.339   1.466  1.00  0.92           C  
ATOM   3588  O   LYS A 242      16.326 -48.634   2.663  1.00  0.92           O  
ATOM   3589  CB  LYS A 242      18.489 -47.133   1.040  1.00  0.92           C  
ATOM   3590  CG  LYS A 242      19.062 -48.219   0.136  1.00  0.92           C  
ATOM   3591  CD  LYS A 242      20.582 -48.210   0.133  1.00  0.92           C  
ATOM   3592  CE  LYS A 242      21.128 -49.312  -0.766  1.00  0.92           C  
ATOM   3593  NZ  LYS A 242      22.618 -49.327  -0.788  1.00  0.92           N  
ATOM   3594  H   LYS A 242      16.917 -45.733   2.683  1.00  0.92           H  
ATOM   3595  HA  LYS A 242      16.668 -46.891  -0.042  1.00  0.92           H  
ATOM   3596 1HB  LYS A 242      18.933 -46.179   0.760  1.00  0.92           H  
ATOM   3597 2HB  LYS A 242      18.803 -47.353   2.059  1.00  0.92           H  
ATOM   3598 1HG  LYS A 242      18.720 -49.196   0.483  1.00  0.92           H  
ATOM   3599 2HG  LYS A 242      18.695 -48.076  -0.882  1.00  0.92           H  
ATOM   3600 1HD  LYS A 242      20.938 -47.244  -0.228  1.00  0.92           H  
ATOM   3601 2HD  LYS A 242      20.951 -48.359   1.147  1.00  0.92           H  
ATOM   3602 1HE  LYS A 242      20.768 -50.276  -0.406  1.00  0.92           H  
ATOM   3603 2HE  LYS A 242      20.761 -49.156  -1.781  1.00  0.92           H  
ATOM   3604 1HZ  LYS A 242      22.934 -50.071  -1.394  1.00  0.92           H  
ATOM   3605 2HZ  LYS A 242      22.961 -48.441  -1.133  1.00  0.92           H  
ATOM   3606 3HZ  LYS A 242      22.969 -49.482   0.147  1.00  0.92           H  
ATOM   3607  N   GLN A 243      15.831 -49.110   0.517  1.00  1.04           N  
ATOM   3608  CA  GLN A 243      15.225 -50.404   0.792  1.00  1.04           C  
ATOM   3609  C   GLN A 243      15.560 -51.370  -0.333  1.00  1.04           C  
ATOM   3610  O   GLN A 243      15.337 -51.071  -1.508  1.00  1.04           O  
ATOM   3611  CB  GLN A 243      13.703 -50.270   0.918  1.00  1.04           C  
ATOM   3612  CG  GLN A 243      12.985 -51.573   1.272  1.00  1.04           C  
ATOM   3613  CD  GLN A 243      11.478 -51.404   1.386  1.00  1.04           C  
ATOM   3614  OE1 GLN A 243      10.880 -50.612   0.632  1.00  1.04           O  
ATOM   3615  NE2 GLN A 243      10.862 -52.129   2.316  1.00  1.04           N  
ATOM   3616  H   GLN A 243      15.874 -48.782  -0.447  1.00  1.04           H  
ATOM   3617  HA  GLN A 243      15.636 -50.799   1.721  1.00  1.04           H  
ATOM   3618 1HB  GLN A 243      13.470 -49.533   1.687  1.00  1.04           H  
ATOM   3619 2HB  GLN A 243      13.296 -49.900  -0.024  1.00  1.04           H  
ATOM   3620 1HG  GLN A 243      13.173 -52.291   0.481  1.00  1.04           H  
ATOM   3621 2HG  GLN A 243      13.369 -51.948   2.219  1.00  1.04           H  
ATOM   3622 1HE2 GLN A 243       9.872 -52.060   2.442  1.00  1.04           H  
ATOM   3623 2HE2 GLN A 243      11.390 -52.748   2.900  1.00  1.04           H  
ATOM   3624  N   GLN A 244      16.050 -52.552   0.022  1.00  1.11           N  
ATOM   3625  CA  GLN A 244      16.411 -53.540  -0.987  1.00  1.11           C  
ATOM   3626  C   GLN A 244      17.297 -52.902  -2.070  1.00  1.11           C  
ATOM   3627  O   GLN A 244      18.394 -52.428  -1.773  1.00  1.11           O  
ATOM   3628  CB  GLN A 244      15.148 -54.180  -1.584  1.00  1.11           C  
ATOM   3629  CG  GLN A 244      14.367 -55.034  -0.594  1.00  1.11           C  
ATOM   3630  CD  GLN A 244      13.087 -55.597  -1.187  1.00  1.11           C  
ATOM   3631  OE1 GLN A 244      12.453 -54.978  -2.047  1.00  1.11           O  
ATOM   3632  NE2 GLN A 244      12.699 -56.783  -0.730  1.00  1.11           N  
ATOM   3633  H   GLN A 244      16.204 -52.758   0.999  1.00  1.11           H  
ATOM   3634  HA  GLN A 244      16.991 -54.327  -0.506  1.00  1.11           H  
ATOM   3635 1HB  GLN A 244      14.476 -53.416  -1.975  1.00  1.11           H  
ATOM   3636 2HB  GLN A 244      15.426 -54.838  -2.407  1.00  1.11           H  
ATOM   3637 1HG  GLN A 244      14.994 -55.871  -0.291  1.00  1.11           H  
ATOM   3638 2HG  GLN A 244      14.109 -54.436   0.273  1.00  1.11           H  
ATOM   3639 1HE2 GLN A 244      11.863 -57.207  -1.083  1.00  1.11           H  
ATOM   3640 2HE2 GLN A 244      13.241 -57.253  -0.034  1.00  1.11           H  
ATOM   3641  N   GLY A 245      16.835 -52.919  -3.321  1.00  1.12           N  
ATOM   3642  CA  GLY A 245      17.590 -52.393  -4.457  1.00  1.12           C  
ATOM   3643  C   GLY A 245      17.241 -50.956  -4.881  1.00  1.12           C  
ATOM   3644  O   GLY A 245      17.634 -50.537  -5.971  1.00  1.12           O  
ATOM   3645  H   GLY A 245      15.921 -53.302  -3.498  1.00  1.12           H  
ATOM   3646 1HA  GLY A 245      18.653 -52.441  -4.221  1.00  1.12           H  
ATOM   3647 2HA  GLY A 245      17.441 -53.055  -5.308  1.00  1.12           H  
ATOM   3648  N   SER A 246      16.496 -50.204  -4.059  1.00  1.07           N  
ATOM   3649  CA  SER A 246      16.059 -48.867  -4.483  1.00  1.07           C  
ATOM   3650  C   SER A 246      16.023 -47.784  -3.395  1.00  1.07           C  
ATOM   3651  O   SER A 246      15.961 -48.061  -2.196  1.00  1.07           O  
ATOM   3652  CB  SER A 246      14.663 -48.997  -5.071  1.00  1.07           C  
ATOM   3653  OG  SER A 246      13.729 -49.431  -4.089  1.00  1.07           O  
ATOM   3654  H   SER A 246      16.197 -50.579  -3.158  1.00  1.07           H  
ATOM   3655  HA  SER A 246      16.739 -48.525  -5.265  1.00  1.07           H  
ATOM   3656 1HB  SER A 246      14.343 -48.035  -5.481  1.00  1.07           H  
ATOM   3657 2HB  SER A 246      14.687 -49.710  -5.893  1.00  1.07           H  
ATOM   3658  HG  SER A 246      14.170 -50.136  -3.580  1.00  1.07           H  
ATOM   3659  N   ILE A 247      16.047 -46.520  -3.841  1.00  0.98           N  
ATOM   3660  CA  ILE A 247      15.940 -45.369  -2.939  1.00  0.98           C  
ATOM   3661  C   ILE A 247      14.713 -44.538  -3.253  1.00  0.98           C  
ATOM   3662  O   ILE A 247      14.421 -44.262  -4.421  1.00  0.98           O  
ATOM   3663  CB  ILE A 247      17.212 -44.495  -2.935  1.00  0.98           C  
ATOM   3664  CG1 ILE A 247      18.378 -45.360  -2.437  1.00  0.98           C  
ATOM   3665  CG2 ILE A 247      17.015 -43.239  -2.012  1.00  0.98           C  
ATOM   3666  CD1 ILE A 247      19.718 -44.740  -2.533  1.00  0.98           C  
ATOM   3667  H   ILE A 247      16.121 -46.358  -4.838  1.00  0.98           H  
ATOM   3668  HA  ILE A 247      15.820 -45.746  -1.931  1.00  0.98           H  
ATOM   3669  HB  ILE A 247      17.438 -44.168  -3.950  1.00  0.98           H  
ATOM   3670 1HG1 ILE A 247      18.193 -45.603  -1.410  1.00  0.98           H  
ATOM   3671 2HG1 ILE A 247      18.402 -46.277  -3.012  1.00  0.98           H  
ATOM   3672 1HG2 ILE A 247      17.921 -42.636  -2.007  1.00  0.98           H  
ATOM   3673 2HG2 ILE A 247      16.190 -42.634  -2.376  1.00  0.98           H  
ATOM   3674 3HG2 ILE A 247      16.797 -43.566  -0.994  1.00  0.98           H  
ATOM   3675 1HD1 ILE A 247      20.462 -45.437  -2.153  1.00  0.98           H  
ATOM   3676 2HD1 ILE A 247      19.940 -44.499  -3.575  1.00  0.98           H  
ATOM   3677 3HD1 ILE A 247      19.732 -43.835  -1.932  1.00  0.98           H  
ATOM   3678  N   TRP A 248      13.971 -44.217  -2.203  1.00  0.89           N  
ATOM   3679  CA  TRP A 248      12.730 -43.467  -2.279  1.00  0.89           C  
ATOM   3680  C   TRP A 248      12.714 -42.176  -1.489  1.00  0.89           C  
ATOM   3681  O   TRP A 248      13.390 -42.033  -0.471  1.00  0.89           O  
ATOM   3682  CB  TRP A 248      11.611 -44.340  -1.737  1.00  0.89           C  
ATOM   3683  CG  TRP A 248      11.345 -45.505  -2.561  1.00  0.89           C  
ATOM   3684  CD1 TRP A 248      12.130 -46.605  -2.695  1.00  0.89           C  
ATOM   3685  CD2 TRP A 248      10.179 -45.737  -3.351  1.00  0.89           C  
ATOM   3686  NE1 TRP A 248      11.561 -47.489  -3.536  1.00  0.89           N  
ATOM   3687  CE2 TRP A 248      10.341 -46.984  -3.947  1.00  0.89           C  
ATOM   3688  CE3 TRP A 248       9.019 -44.996  -3.594  1.00  0.89           C  
ATOM   3689  CZ2 TRP A 248       9.384 -47.520  -4.778  1.00  0.89           C  
ATOM   3690  CZ3 TRP A 248       8.053 -45.527  -4.421  1.00  0.89           C  
ATOM   3691  CH2 TRP A 248       8.227 -46.759  -4.999  1.00  0.89           C  
ATOM   3692  H   TRP A 248      14.293 -44.529  -1.287  1.00  0.89           H  
ATOM   3693  HA  TRP A 248      12.535 -43.227  -3.324  1.00  0.89           H  
ATOM   3694 1HB  TRP A 248      11.867 -44.675  -0.730  1.00  0.89           H  
ATOM   3695 2HB  TRP A 248      10.695 -43.749  -1.665  1.00  0.89           H  
ATOM   3696  HD1 TRP A 248      13.097 -46.754  -2.208  1.00  0.89           H  
ATOM   3697  HE1 TRP A 248      12.020 -48.370  -3.785  1.00  0.89           H  
ATOM   3698  HE3 TRP A 248       8.881 -44.016  -3.133  1.00  0.89           H  
ATOM   3699  HZ2 TRP A 248       9.506 -48.497  -5.248  1.00  0.89           H  
ATOM   3700  HZ3 TRP A 248       7.150 -44.943  -4.602  1.00  0.89           H  
ATOM   3701  HH2 TRP A 248       7.445 -47.153  -5.650  1.00  0.89           H  
ATOM   3702  N   LEU A 249      11.869 -41.256  -1.931  1.00  0.81           N  
ATOM   3703  CA  LEU A 249      11.551 -40.056  -1.180  1.00  0.81           C  
ATOM   3704  C   LEU A 249      10.296 -40.412  -0.401  1.00  0.81           C  
ATOM   3705  O   LEU A 249       9.356 -40.977  -0.980  1.00  0.81           O  
ATOM   3706  CB  LEU A 249      11.265 -38.871  -2.121  1.00  0.81           C  
ATOM   3707  CG  LEU A 249      12.474 -38.141  -2.704  1.00  0.81           C  
ATOM   3708  CD1 LEU A 249      13.265 -39.094  -3.476  1.00  0.81           C  
ATOM   3709  CD2 LEU A 249      12.025 -36.986  -3.591  1.00  0.81           C  
ATOM   3710  H   LEU A 249      11.400 -41.411  -2.817  1.00  0.81           H  
ATOM   3711  HA  LEU A 249      12.355 -39.814  -0.486  1.00  0.81           H  
ATOM   3712 1HB  LEU A 249      10.677 -39.240  -2.957  1.00  0.81           H  
ATOM   3713 2HB  LEU A 249      10.664 -38.142  -1.580  1.00  0.81           H  
ATOM   3714  HG  LEU A 249      13.082 -37.760  -1.918  1.00  0.81           H  
ATOM   3715 1HD1 LEU A 249      14.127 -38.578  -3.866  1.00  0.81           H  
ATOM   3716 2HD1 LEU A 249      13.591 -39.896  -2.837  1.00  0.81           H  
ATOM   3717 3HD1 LEU A 249      12.661 -39.502  -4.293  1.00  0.81           H  
ATOM   3718 1HD2 LEU A 249      12.901 -36.487  -3.999  1.00  0.81           H  
ATOM   3719 2HD2 LEU A 249      11.414 -37.368  -4.406  1.00  0.81           H  
ATOM   3720 3HD2 LEU A 249      11.448 -36.276  -3.009  1.00  0.81           H  
ATOM   3721  N   ARG A 250      10.293 -40.108   0.893  1.00  0.75           N  
ATOM   3722  CA  ARG A 250       9.170 -40.370   1.788  1.00  0.75           C  
ATOM   3723  C   ARG A 250       8.674 -39.094   2.451  1.00  0.75           C  
ATOM   3724  O   ARG A 250       9.441 -38.148   2.626  1.00  0.75           O  
ATOM   3725  CB  ARG A 250       9.560 -41.362   2.889  1.00  0.75           C  
ATOM   3726  CG  ARG A 250       9.896 -42.766   2.426  1.00  0.75           C  
ATOM   3727  CD  ARG A 250      10.387 -43.641   3.533  1.00  0.75           C  
ATOM   3728  NE  ARG A 250       9.365 -44.046   4.521  1.00  0.75           N  
ATOM   3729  CZ  ARG A 250       9.665 -44.642   5.694  1.00  0.75           C  
ATOM   3730  NH1 ARG A 250      10.916 -44.843   6.026  1.00  0.75           N  
ATOM   3731  NH2 ARG A 250       8.693 -45.017   6.498  1.00  0.75           N  
ATOM   3732  H   ARG A 250      11.129 -39.696   1.294  1.00  0.75           H  
ATOM   3733  HA  ARG A 250       8.371 -40.791   1.193  1.00  0.75           H  
ATOM   3734 1HB  ARG A 250      10.435 -40.981   3.417  1.00  0.75           H  
ATOM   3735 2HB  ARG A 250       8.746 -41.439   3.612  1.00  0.75           H  
ATOM   3736 1HG  ARG A 250       9.007 -43.228   2.032  1.00  0.75           H  
ATOM   3737 2HG  ARG A 250      10.664 -42.728   1.648  1.00  0.75           H  
ATOM   3738 1HD  ARG A 250      10.789 -44.547   3.095  1.00  0.75           H  
ATOM   3739 2HD  ARG A 250      11.177 -43.122   4.062  1.00  0.75           H  
ATOM   3740  HE  ARG A 250       8.364 -43.913   4.328  1.00  0.75           H  
ATOM   3741 1HH1 ARG A 250      11.650 -44.522   5.409  1.00  0.75           H  
ATOM   3742 2HH1 ARG A 250      11.144 -45.285   6.902  1.00  0.75           H  
ATOM   3743 1HH2 ARG A 250       7.725 -44.835   6.207  1.00  0.75           H  
ATOM   3744 2HH2 ARG A 250       8.898 -45.465   7.376  1.00  0.75           H  
ATOM   3745  N   ALA A 251       7.406 -39.080   2.868  1.00  0.72           N  
ATOM   3746  CA  ALA A 251       6.874 -37.931   3.610  1.00  0.72           C  
ATOM   3747  C   ALA A 251       5.905 -38.404   4.676  1.00  0.72           C  
ATOM   3748  O   ALA A 251       4.946 -39.123   4.395  1.00  0.72           O  
ATOM   3749  CB  ALA A 251       6.185 -36.944   2.692  1.00  0.72           C  
ATOM   3750  H   ALA A 251       6.827 -39.898   2.672  1.00  0.72           H  
ATOM   3751  HA  ALA A 251       7.700 -37.435   4.090  1.00  0.72           H  
ATOM   3752 1HB  ALA A 251       5.828 -36.099   3.282  1.00  0.72           H  
ATOM   3753 2HB  ALA A 251       6.893 -36.597   1.947  1.00  0.72           H  
ATOM   3754 3HB  ALA A 251       5.346 -37.428   2.207  1.00  0.72           H  
ATOM   3755  N   LYS A 252       6.169 -38.010   5.924  1.00  0.71           N  
ATOM   3756  CA  LYS A 252       5.369 -38.423   7.076  1.00  0.71           C  
ATOM   3757  C   LYS A 252       5.346 -39.951   7.182  1.00  0.71           C  
ATOM   3758  O   LYS A 252       4.395 -40.546   7.685  1.00  0.71           O  
ATOM   3759  CB  LYS A 252       3.950 -37.846   6.997  1.00  0.71           C  
ATOM   3760  CG  LYS A 252       3.873 -36.304   6.922  1.00  0.71           C  
ATOM   3761  CD  LYS A 252       4.358 -35.664   8.244  1.00  0.71           C  
ATOM   3762  CE  LYS A 252       4.203 -34.138   8.251  1.00  0.71           C  
ATOM   3763  NZ  LYS A 252       4.651 -33.538   9.561  1.00  0.71           N  
ATOM   3764  H   LYS A 252       6.975 -37.409   6.081  1.00  0.71           H  
ATOM   3765  HA  LYS A 252       5.841 -38.034   7.979  1.00  0.71           H  
ATOM   3766 1HB  LYS A 252       3.421 -38.257   6.137  1.00  0.71           H  
ATOM   3767 2HB  LYS A 252       3.395 -38.152   7.884  1.00  0.71           H  
ATOM   3768 1HG  LYS A 252       4.497 -35.943   6.102  1.00  0.71           H  
ATOM   3769 2HG  LYS A 252       2.844 -36.000   6.734  1.00  0.71           H  
ATOM   3770 1HD  LYS A 252       3.795 -36.080   9.079  1.00  0.71           H  
ATOM   3771 2HD  LYS A 252       5.417 -35.897   8.392  1.00  0.71           H  
ATOM   3772 1HE  LYS A 252       4.805 -33.714   7.447  1.00  0.71           H  
ATOM   3773 2HE  LYS A 252       3.157 -33.882   8.084  1.00  0.71           H  
ATOM   3774 1HZ  LYS A 252       4.544 -32.539   9.535  1.00  0.71           H  
ATOM   3775 2HZ  LYS A 252       4.103 -33.912  10.313  1.00  0.71           H  
ATOM   3776 3HZ  LYS A 252       5.645 -33.759   9.734  1.00  0.71           H  
ATOM   3777  N   GLY A 253       6.430 -40.568   6.710  1.00  0.70           N  
ATOM   3778  CA  GLY A 253       6.642 -42.006   6.715  1.00  0.70           C  
ATOM   3779  C   GLY A 253       6.124 -42.725   5.457  1.00  0.70           C  
ATOM   3780  O   GLY A 253       6.464 -43.895   5.235  1.00  0.70           O  
ATOM   3781  H   GLY A 253       7.152 -39.984   6.316  1.00  0.70           H  
ATOM   3782 1HA  GLY A 253       7.708 -42.201   6.824  1.00  0.70           H  
ATOM   3783 2HA  GLY A 253       6.157 -42.431   7.593  1.00  0.70           H  
ATOM   3784  N   GLU A 254       5.353 -42.044   4.609  1.00  0.70           N  
ATOM   3785  CA  GLU A 254       4.792 -42.707   3.435  1.00  0.70           C  
ATOM   3786  C   GLU A 254       5.707 -42.619   2.238  1.00  0.70           C  
ATOM   3787  O   GLU A 254       6.387 -41.620   2.041  1.00  0.70           O  
ATOM   3788  CB  GLU A 254       3.443 -42.078   3.073  1.00  0.70           C  
ATOM   3789  CG  GLU A 254       2.366 -42.255   4.145  1.00  0.70           C  
ATOM   3790  CD  GLU A 254       1.013 -41.665   3.771  1.00  0.70           C  
ATOM   3791  OE1 GLU A 254       0.882 -41.120   2.699  1.00  0.70           O  
ATOM   3792  OE2 GLU A 254       0.109 -41.768   4.569  1.00  0.70           O  
ATOM   3793  H   GLU A 254       5.117 -41.066   4.783  1.00  0.70           H  
ATOM   3794  HA  GLU A 254       4.640 -43.760   3.672  1.00  0.70           H  
ATOM   3795 1HB  GLU A 254       3.579 -41.007   2.907  1.00  0.70           H  
ATOM   3796 2HB  GLU A 254       3.078 -42.510   2.140  1.00  0.70           H  
ATOM   3797 1HG  GLU A 254       2.244 -43.317   4.347  1.00  0.70           H  
ATOM   3798 2HG  GLU A 254       2.720 -41.779   5.063  1.00  0.70           H  
ATOM   3799  N   LYS A 255       5.725 -43.642   1.394  1.00  0.71           N  
ATOM   3800  CA  LYS A 255       6.496 -43.494   0.165  1.00  0.71           C  
ATOM   3801  C   LYS A 255       5.837 -42.453  -0.715  1.00  0.71           C  
ATOM   3802  O   LYS A 255       4.618 -42.462  -0.886  1.00  0.71           O  
ATOM   3803  CB  LYS A 255       6.646 -44.824  -0.563  1.00  0.71           C  
ATOM   3804  CG  LYS A 255       7.564 -45.806   0.139  1.00  0.71           C  
ATOM   3805  CD  LYS A 255       7.646 -47.135  -0.594  1.00  0.71           C  
ATOM   3806  CE  LYS A 255       8.645 -48.055   0.080  1.00  0.71           C  
ATOM   3807  NZ  LYS A 255       8.644 -49.415  -0.499  1.00  0.71           N  
ATOM   3808  H   LYS A 255       5.191 -44.480   1.579  1.00  0.71           H  
ATOM   3809  HA  LYS A 255       7.489 -43.126   0.404  1.00  0.71           H  
ATOM   3810 1HB  LYS A 255       5.670 -45.293  -0.674  1.00  0.71           H  
ATOM   3811 2HB  LYS A 255       7.034 -44.643  -1.557  1.00  0.71           H  
ATOM   3812 1HG  LYS A 255       8.567 -45.374   0.193  1.00  0.71           H  
ATOM   3813 2HG  LYS A 255       7.206 -45.976   1.155  1.00  0.71           H  
ATOM   3814 1HD  LYS A 255       6.667 -47.612  -0.603  1.00  0.71           H  
ATOM   3815 2HD  LYS A 255       7.959 -46.973  -1.621  1.00  0.71           H  
ATOM   3816 1HE  LYS A 255       9.642 -47.628  -0.045  1.00  0.71           H  
ATOM   3817 2HE  LYS A 255       8.421 -48.124   1.143  1.00  0.71           H  
ATOM   3818 1HZ  LYS A 255       9.360 -49.966  -0.012  1.00  0.71           H  
ATOM   3819 2HZ  LYS A 255       7.742 -49.843  -0.380  1.00  0.71           H  
ATOM   3820 3HZ  LYS A 255       8.870 -49.375  -1.479  1.00  0.71           H  
ATOM   3821  N   VAL A 256       6.647 -41.573  -1.279  1.00  0.72           N  
ATOM   3822  CA  VAL A 256       6.183 -40.520  -2.159  1.00  0.72           C  
ATOM   3823  C   VAL A 256       6.673 -40.708  -3.591  1.00  0.72           C  
ATOM   3824  O   VAL A 256       5.870 -40.733  -4.526  1.00  0.72           O  
ATOM   3825  CB  VAL A 256       6.656 -39.169  -1.596  1.00  0.72           C  
ATOM   3826  CG1 VAL A 256       6.308 -38.108  -2.447  1.00  0.72           C  
ATOM   3827  CG2 VAL A 256       6.032 -38.944  -0.280  1.00  0.72           C  
ATOM   3828  H   VAL A 256       7.638 -41.602  -1.070  1.00  0.72           H  
ATOM   3829  HA  VAL A 256       5.093 -40.530  -2.163  1.00  0.72           H  
ATOM   3830  HB  VAL A 256       7.736 -39.177  -1.505  1.00  0.72           H  
ATOM   3831 1HG1 VAL A 256       6.659 -37.167  -2.028  1.00  0.72           H  
ATOM   3832 2HG1 VAL A 256       6.765 -38.284  -3.412  1.00  0.72           H  
ATOM   3833 3HG1 VAL A 256       5.241 -38.097  -2.525  1.00  0.72           H  
ATOM   3834 1HG2 VAL A 256       6.380 -38.000   0.100  1.00  0.72           H  
ATOM   3835 2HG2 VAL A 256       4.953 -38.928  -0.387  1.00  0.72           H  
ATOM   3836 3HG2 VAL A 256       6.310 -39.736   0.391  1.00  0.72           H  
ATOM   3837  N   LEU A 257       7.990 -40.851  -3.764  1.00  0.74           N  
ATOM   3838  CA  LEU A 257       8.534 -40.976  -5.115  1.00  0.74           C  
ATOM   3839  C   LEU A 257       9.790 -41.836  -5.204  1.00  0.74           C  
ATOM   3840  O   LEU A 257      10.751 -41.674  -4.457  1.00  0.74           O  
ATOM   3841  CB  LEU A 257       8.811 -39.580  -5.694  1.00  0.74           C  
ATOM   3842  CG  LEU A 257       9.412 -39.495  -7.122  1.00  0.74           C  
ATOM   3843  CD1 LEU A 257       8.408 -40.014  -8.133  1.00  0.74           C  
ATOM   3844  CD2 LEU A 257       9.743 -38.068  -7.432  1.00  0.74           C  
ATOM   3845  H   LEU A 257       8.596 -40.858  -2.945  1.00  0.74           H  
ATOM   3846  HA  LEU A 257       7.774 -41.447  -5.738  1.00  0.74           H  
ATOM   3847 1HB  LEU A 257       7.872 -39.080  -5.729  1.00  0.74           H  
ATOM   3848 2HB  LEU A 257       9.468 -39.037  -5.021  1.00  0.74           H  
ATOM   3849  HG  LEU A 257      10.314 -40.103  -7.187  1.00  0.74           H  
ATOM   3850 1HD1 LEU A 257       8.832 -39.947  -9.136  1.00  0.74           H  
ATOM   3851 2HD1 LEU A 257       8.167 -41.054  -7.919  1.00  0.74           H  
ATOM   3852 3HD1 LEU A 257       7.501 -39.415  -8.085  1.00  0.74           H  
ATOM   3853 1HD2 LEU A 257      10.151 -38.002  -8.434  1.00  0.74           H  
ATOM   3854 2HD2 LEU A 257       8.838 -37.469  -7.377  1.00  0.74           H  
ATOM   3855 3HD2 LEU A 257      10.472 -37.709  -6.713  1.00  0.74           H  
ATOM   3856  N   ASN A 258       9.773 -42.777  -6.126  1.00  0.76           N  
ATOM   3857  CA  ASN A 258      10.926 -43.625  -6.395  1.00  0.76           C  
ATOM   3858  C   ASN A 258      11.992 -42.758  -7.049  1.00  0.76           C  
ATOM   3859  O   ASN A 258      11.712 -42.112  -8.057  1.00  0.76           O  
ATOM   3860  CB  ASN A 258      10.557 -44.787  -7.293  1.00  0.76           C  
ATOM   3861  CG  ASN A 258      11.646 -45.822  -7.419  1.00  0.76           C  
ATOM   3862  OD1 ASN A 258      12.843 -45.523  -7.319  1.00  0.76           O  
ATOM   3863  ND2 ASN A 258      11.252 -47.046  -7.698  1.00  0.76           N  
ATOM   3864  H   ASN A 258       8.942 -42.887  -6.695  1.00  0.76           H  
ATOM   3865  HA  ASN A 258      11.332 -44.003  -5.455  1.00  0.76           H  
ATOM   3866 1HB  ASN A 258       9.663 -45.262  -6.927  1.00  0.76           H  
ATOM   3867 2HB  ASN A 258      10.328 -44.405  -8.282  1.00  0.76           H  
ATOM   3868 1HD2 ASN A 258      11.929 -47.776  -7.818  1.00  0.76           H  
ATOM   3869 2HD2 ASN A 258      10.280 -47.248  -7.830  1.00  0.76           H  
ATOM   3870  N   THR A 259      13.211 -42.715  -6.518  1.00  0.80           N  
ATOM   3871  CA  THR A 259      14.223 -41.861  -7.140  1.00  0.80           C  
ATOM   3872  C   THR A 259      14.515 -42.277  -8.581  1.00  0.80           C  
ATOM   3873  O   THR A 259      14.928 -41.453  -9.396  1.00  0.80           O  
ATOM   3874  CB  THR A 259      15.537 -41.867  -6.345  1.00  0.80           C  
ATOM   3875  OG1 THR A 259      16.003 -43.205  -6.219  1.00  0.80           O  
ATOM   3876  CG2 THR A 259      15.381 -41.239  -4.992  1.00  0.80           C  
ATOM   3877  H   THR A 259      13.453 -43.267  -5.693  1.00  0.80           H  
ATOM   3878  HA  THR A 259      13.839 -40.851  -7.161  1.00  0.80           H  
ATOM   3879  HB  THR A 259      16.268 -41.317  -6.904  1.00  0.80           H  
ATOM   3880  HG1 THR A 259      15.344 -43.716  -5.718  1.00  0.80           H  
ATOM   3881 1HG2 THR A 259      16.328 -41.256  -4.466  1.00  0.80           H  
ATOM   3882 2HG2 THR A 259      15.072 -40.229  -5.139  1.00  0.80           H  
ATOM   3883 3HG2 THR A 259      14.638 -41.772  -4.413  1.00  0.80           H  
ATOM   3884  N   ASP A 260      14.233 -43.536  -8.928  1.00  0.84           N  
ATOM   3885  CA  ASP A 260      14.448 -44.053 -10.279  1.00  0.84           C  
ATOM   3886  C   ASP A 260      13.587 -43.322 -11.315  1.00  0.84           C  
ATOM   3887  O   ASP A 260      13.867 -43.389 -12.514  1.00  0.84           O  
ATOM   3888  CB  ASP A 260      14.141 -45.553 -10.359  1.00  0.84           C  
ATOM   3889  CG  ASP A 260      15.167 -46.453  -9.643  1.00  0.84           C  
ATOM   3890  OD1 ASP A 260      16.225 -45.983  -9.288  1.00  0.84           O  
ATOM   3891  OD2 ASP A 260      14.869 -47.611  -9.457  1.00  0.84           O  
ATOM   3892  H   ASP A 260      13.853 -44.162  -8.222  1.00  0.84           H  
ATOM   3893  HA  ASP A 260      15.496 -43.898 -10.540  1.00  0.84           H  
ATOM   3894 1HB  ASP A 260      13.156 -45.738  -9.941  1.00  0.84           H  
ATOM   3895 2HB  ASP A 260      14.098 -45.849 -11.406  1.00  0.84           H  
ATOM   3896  N   GLU A 261      12.507 -42.670 -10.867  1.00  0.87           N  
ATOM   3897  CA  GLU A 261      11.615 -41.961 -11.768  1.00  0.87           C  
ATOM   3898  C   GLU A 261      12.040 -40.506 -12.017  1.00  0.87           C  
ATOM   3899  O   GLU A 261      11.385 -39.811 -12.791  1.00  0.87           O  
ATOM   3900  CB  GLU A 261      10.174 -42.017 -11.251  1.00  0.87           C  
ATOM   3901  CG  GLU A 261       9.580 -43.429 -11.226  1.00  0.87           C  
ATOM   3902  CD  GLU A 261       8.140 -43.502 -10.730  1.00  0.87           C  
ATOM   3903  OE1 GLU A 261       7.570 -42.485 -10.414  1.00  0.87           O  
ATOM   3904  OE2 GLU A 261       7.620 -44.593 -10.667  1.00  0.87           O  
ATOM   3905  H   GLU A 261      12.316 -42.623  -9.867  1.00  0.87           H  
ATOM   3906  HA  GLU A 261      11.637 -42.474 -12.728  1.00  0.87           H  
ATOM   3907 1HB  GLU A 261      10.151 -41.633 -10.231  1.00  0.87           H  
ATOM   3908 2HB  GLU A 261       9.536 -41.377 -11.860  1.00  0.87           H  
ATOM   3909 1HG  GLU A 261       9.620 -43.834 -12.236  1.00  0.87           H  
ATOM   3910 2HG  GLU A 261      10.210 -44.054 -10.598  1.00  0.87           H  
ATOM   3911  N   MET A 262      13.116 -40.039 -11.362  1.00  0.90           N  
ATOM   3912  CA  MET A 262      13.623 -38.673 -11.564  1.00  0.90           C  
ATOM   3913  C   MET A 262      14.810 -38.698 -12.521  1.00  0.90           C  
ATOM   3914  O   MET A 262      15.462 -39.727 -12.670  1.00  0.90           O  
ATOM   3915  CB  MET A 262      14.020 -37.999 -10.239  1.00  0.90           C  
ATOM   3916  CG  MET A 262      12.871 -37.697  -9.300  1.00  0.90           C  
ATOM   3917  SD  MET A 262      13.402 -36.823  -7.817  1.00  0.90           S  
ATOM   3918  CE  MET A 262      14.004 -38.079  -6.814  1.00  0.90           C  
ATOM   3919  H   MET A 262      13.625 -40.653 -10.725  1.00  0.90           H  
ATOM   3920  HA  MET A 262      12.843 -38.072 -12.034  1.00  0.90           H  
ATOM   3921 1HB  MET A 262      14.727 -38.643  -9.707  1.00  0.90           H  
ATOM   3922 2HB  MET A 262      14.527 -37.058 -10.449  1.00  0.90           H  
ATOM   3923 1HG  MET A 262      12.144 -37.083  -9.810  1.00  0.90           H  
ATOM   3924 2HG  MET A 262      12.397 -38.634  -9.003  1.00  0.90           H  
ATOM   3925 1HE  MET A 262      14.381 -37.642  -5.899  1.00  0.90           H  
ATOM   3926 2HE  MET A 262      13.191 -38.766  -6.588  1.00  0.90           H  
ATOM   3927 3HE  MET A 262      14.800 -38.607  -7.330  1.00  0.90           H  
ATOM   3928  N   THR A 263      15.131 -37.562 -13.149  1.00  0.90           N  
ATOM   3929  CA  THR A 263      16.293 -37.540 -14.044  1.00  0.90           C  
ATOM   3930  C   THR A 263      17.545 -37.152 -13.251  1.00  0.90           C  
ATOM   3931  O   THR A 263      18.672 -37.208 -13.747  1.00  0.90           O  
ATOM   3932  CB  THR A 263      16.130 -36.524 -15.175  1.00  0.90           C  
ATOM   3933  OG1 THR A 263      16.238 -35.223 -14.651  1.00  0.90           O  
ATOM   3934  CG2 THR A 263      14.742 -36.668 -15.808  1.00  0.90           C  
ATOM   3935  H   THR A 263      14.566 -36.726 -13.033  1.00  0.90           H  
ATOM   3936  HA  THR A 263      16.441 -38.533 -14.467  1.00  0.90           H  
ATOM   3937  HB  THR A 263      16.903 -36.680 -15.922  1.00  0.90           H  
ATOM   3938  HG1 THR A 263      15.452 -34.975 -14.133  1.00  0.90           H  
ATOM   3939 1HG2 THR A 263      14.625 -35.933 -16.604  1.00  0.90           H  
ATOM   3940 2HG2 THR A 263      14.623 -37.671 -16.218  1.00  0.90           H  
ATOM   3941 3HG2 THR A 263      13.970 -36.496 -15.045  1.00  0.90           H  
ATOM   3942  N   LEU A 264      17.314 -36.725 -12.015  1.00  0.89           N  
ATOM   3943  CA  LEU A 264      18.335 -36.273 -11.090  1.00  0.89           C  
ATOM   3944  C   LEU A 264      19.162 -37.497 -10.661  1.00  0.89           C  
ATOM   3945  O   LEU A 264      18.602 -38.581 -10.498  1.00  0.89           O  
ATOM   3946  CB  LEU A 264      17.632 -35.624  -9.886  1.00  0.89           C  
ATOM   3947  CG  LEU A 264      16.773 -34.339 -10.140  1.00  0.89           C  
ATOM   3948  CD1 LEU A 264      16.038 -33.959  -8.808  1.00  0.89           C  
ATOM   3949  CD2 LEU A 264      17.659 -33.192 -10.651  1.00  0.89           C  
ATOM   3950  H   LEU A 264      16.356 -36.718 -11.711  1.00  0.89           H  
ATOM   3951  HA  LEU A 264      18.983 -35.550 -11.588  1.00  0.89           H  
ATOM   3952 1HB  LEU A 264      16.939 -36.347  -9.487  1.00  0.89           H  
ATOM   3953 2HB  LEU A 264      18.364 -35.420  -9.135  1.00  0.89           H  
ATOM   3954  HG  LEU A 264      16.009 -34.555 -10.895  1.00  0.89           H  
ATOM   3955 1HD1 LEU A 264      15.416 -33.090  -8.960  1.00  0.89           H  
ATOM   3956 2HD1 LEU A 264      15.416 -34.789  -8.497  1.00  0.89           H  
ATOM   3957 3HD1 LEU A 264      16.744 -33.742  -8.026  1.00  0.89           H  
ATOM   3958 1HD2 LEU A 264      17.048 -32.315 -10.833  1.00  0.89           H  
ATOM   3959 2HD2 LEU A 264      18.421 -32.951  -9.917  1.00  0.89           H  
ATOM   3960 3HD2 LEU A 264      18.141 -33.493 -11.585  1.00  0.89           H  
ATOM   3961  N   VAL A 265      20.475 -37.333 -10.468  1.00  0.87           N  
ATOM   3962  CA  VAL A 265      21.328 -38.469 -10.089  1.00  0.87           C  
ATOM   3963  C   VAL A 265      21.732 -38.608  -8.629  1.00  0.87           C  
ATOM   3964  O   VAL A 265      21.669 -39.706  -8.082  1.00  0.87           O  
ATOM   3965  CB  VAL A 265      22.642 -38.452 -10.897  1.00  0.87           C  
ATOM   3966  CG1 VAL A 265      23.582 -39.572 -10.418  1.00  0.87           C  
ATOM   3967  CG2 VAL A 265      22.338 -38.658 -12.334  1.00  0.87           C  
ATOM   3968  H   VAL A 265      20.888 -36.426 -10.618  1.00  0.87           H  
ATOM   3969  HA  VAL A 265      20.790 -39.376 -10.362  1.00  0.87           H  
ATOM   3970  HB  VAL A 265      23.147 -37.497 -10.757  1.00  0.87           H  
ATOM   3971 1HG1 VAL A 265      24.499 -39.555 -10.996  1.00  0.87           H  
ATOM   3972 2HG1 VAL A 265      23.823 -39.435  -9.366  1.00  0.87           H  
ATOM   3973 3HG1 VAL A 265      23.093 -40.531 -10.550  1.00  0.87           H  
ATOM   3974 1HG2 VAL A 265      23.275 -38.653 -12.877  1.00  0.87           H  
ATOM   3975 2HG2 VAL A 265      21.843 -39.619 -12.470  1.00  0.87           H  
ATOM   3976 3HG2 VAL A 265      21.685 -37.860 -12.696  1.00  0.87           H  
ATOM   3977  N   GLY A 266      22.252 -37.555  -8.022  1.00  0.84           N  
ATOM   3978  CA  GLY A 266      22.801 -37.739  -6.688  1.00  0.84           C  
ATOM   3979  C   GLY A 266      21.819 -37.601  -5.548  1.00  0.84           C  
ATOM   3980  O   GLY A 266      20.751 -36.997  -5.681  1.00  0.84           O  
ATOM   3981  H   GLY A 266      22.288 -36.656  -8.476  1.00  0.84           H  
ATOM   3982 1HA  GLY A 266      23.253 -38.731  -6.639  1.00  0.84           H  
ATOM   3983 2HA  GLY A 266      23.616 -37.035  -6.533  1.00  0.84           H  
ATOM   3984  N   GLN A 267      22.276 -38.042  -4.378  1.00  0.80           N  
ATOM   3985  CA  GLN A 267      21.500 -37.961  -3.141  1.00  0.80           C  
ATOM   3986  C   GLN A 267      21.245 -36.511  -2.764  1.00  0.80           C  
ATOM   3987  O   GLN A 267      20.209 -36.169  -2.184  1.00  0.80           O  
ATOM   3988  CB  GLN A 267      22.222 -38.694  -2.016  1.00  0.80           C  
ATOM   3989  CG  GLN A 267      22.315 -40.204  -2.249  1.00  0.80           C  
ATOM   3990  CD  GLN A 267      20.944 -40.880  -2.250  1.00  0.80           C  
ATOM   3991  OE1 GLN A 267      20.169 -40.719  -1.307  1.00  0.80           O  
ATOM   3992  NE2 GLN A 267      20.640 -41.635  -3.294  1.00  0.80           N  
ATOM   3993  H   GLN A 267      23.184 -38.507  -4.388  1.00  0.80           H  
ATOM   3994  HA  GLN A 267      20.544 -38.443  -3.301  1.00  0.80           H  
ATOM   3995 1HB  GLN A 267      23.214 -38.293  -1.892  1.00  0.80           H  
ATOM   3996 2HB  GLN A 267      21.687 -38.532  -1.080  1.00  0.80           H  
ATOM   3997 1HG  GLN A 267      22.780 -40.368  -3.227  1.00  0.80           H  
ATOM   3998 2HG  GLN A 267      22.927 -40.655  -1.468  1.00  0.80           H  
ATOM   3999 1HE2 GLN A 267      19.755 -42.099  -3.340  1.00  0.80           H  
ATOM   4000 2HE2 GLN A 267      21.316 -41.782  -4.038  1.00  0.80           H  
ATOM   4001  N   HIS A 268      22.192 -35.644  -3.102  1.00  0.77           N  
ATOM   4002  CA  HIS A 268      22.030 -34.232  -2.825  1.00  0.77           C  
ATOM   4003  C   HIS A 268      20.835 -33.702  -3.619  1.00  0.77           C  
ATOM   4004  O   HIS A 268      19.994 -32.978  -3.085  1.00  0.77           O  
ATOM   4005  CB  HIS A 268      23.278 -33.418  -3.146  1.00  0.77           C  
ATOM   4006  CG  HIS A 268      23.066 -32.024  -2.766  1.00  0.77           C  
ATOM   4007  ND1 HIS A 268      23.051 -31.602  -1.449  1.00  0.77           N  
ATOM   4008  CD2 HIS A 268      22.804 -30.956  -3.510  1.00  0.77           C  
ATOM   4009  CE1 HIS A 268      22.790 -30.313  -1.408  1.00  0.77           C  
ATOM   4010  NE2 HIS A 268      22.618 -29.888  -2.654  1.00  0.77           N  
ATOM   4011  H   HIS A 268      23.025 -35.974  -3.565  1.00  0.77           H  
ATOM   4012  HA  HIS A 268      21.810 -34.090  -1.767  1.00  0.77           H  
ATOM   4013 1HB  HIS A 268      24.143 -33.814  -2.604  1.00  0.77           H  
ATOM   4014 2HB  HIS A 268      23.495 -33.466  -4.214  1.00  0.77           H  
ATOM   4015  HD1 HIS A 268      23.176 -32.181  -0.643  1.00  0.77           H  
ATOM   4016  HD2 HIS A 268      22.698 -30.818  -4.589  1.00  0.77           H  
ATOM   4017  HE1 HIS A 268      22.731 -29.786  -0.455  1.00  0.77           H  
ATOM   4018  N   ASN A 269      20.773 -34.028  -4.915  1.00  0.73           N  
ATOM   4019  CA  ASN A 269      19.674 -33.543  -5.739  1.00  0.73           C  
ATOM   4020  C   ASN A 269      18.341 -34.071  -5.211  1.00  0.73           C  
ATOM   4021  O   ASN A 269      17.336 -33.352  -5.201  1.00  0.73           O  
ATOM   4022  CB  ASN A 269      19.819 -33.974  -7.178  1.00  0.73           C  
ATOM   4023  CG  ASN A 269      20.877 -33.299  -7.987  1.00  0.73           C  
ATOM   4024  OD1 ASN A 269      21.429 -32.251  -7.628  1.00  0.73           O  
ATOM   4025  ND2 ASN A 269      21.133 -33.893  -9.135  1.00  0.73           N  
ATOM   4026  H   ASN A 269      21.471 -34.637  -5.317  1.00  0.73           H  
ATOM   4027  HA  ASN A 269      19.648 -32.455  -5.686  1.00  0.73           H  
ATOM   4028 1HB  ASN A 269      19.988 -35.053  -7.214  1.00  0.73           H  
ATOM   4029 2HB  ASN A 269      18.894 -33.786  -7.658  1.00  0.73           H  
ATOM   4030 1HD2 ASN A 269      21.815 -33.509  -9.806  1.00  0.73           H  
ATOM   4031 2HD2 ASN A 269      20.631 -34.716  -9.373  1.00  0.73           H  
ATOM   4032  N   TYR A 270      18.342 -35.316  -4.733  1.00  0.71           N  
ATOM   4033  CA  TYR A 270      17.144 -35.930  -4.176  1.00  0.71           C  
ATOM   4034  C   TYR A 270      16.726 -35.153  -2.926  1.00  0.71           C  
ATOM   4035  O   TYR A 270      15.540 -34.907  -2.700  1.00  0.71           O  
ATOM   4036  CB  TYR A 270      17.401 -37.390  -3.863  1.00  0.71           C  
ATOM   4037  CG  TYR A 270      17.726 -38.193  -5.069  1.00  0.71           C  
ATOM   4038  CD1 TYR A 270      18.428 -39.371  -4.931  1.00  0.71           C  
ATOM   4039  CD2 TYR A 270      17.371 -37.742  -6.320  1.00  0.71           C  
ATOM   4040  CE1 TYR A 270      18.777 -40.099  -6.045  1.00  0.71           C  
ATOM   4041  CE2 TYR A 270      17.711 -38.473  -7.422  1.00  0.71           C  
ATOM   4042  CZ  TYR A 270      18.410 -39.637  -7.299  1.00  0.71           C  
ATOM   4043  OH  TYR A 270      18.755 -40.350  -8.432  1.00  0.71           O  
ATOM   4044  H   TYR A 270      19.203 -35.867  -4.797  1.00  0.71           H  
ATOM   4045  HA  TYR A 270      16.337 -35.857  -4.908  1.00  0.71           H  
ATOM   4046 1HB  TYR A 270      18.239 -37.464  -3.197  1.00  0.71           H  
ATOM   4047 2HB  TYR A 270      16.540 -37.828  -3.383  1.00  0.71           H  
ATOM   4048  HD1 TYR A 270      18.710 -39.717  -3.941  1.00  0.71           H  
ATOM   4049  HD2 TYR A 270      16.821 -36.808  -6.435  1.00  0.71           H  
ATOM   4050  HE1 TYR A 270      19.337 -41.025  -5.943  1.00  0.71           H  
ATOM   4051  HE2 TYR A 270      17.434 -38.136  -8.397  1.00  0.71           H  
ATOM   4052  HH  TYR A 270      18.635 -39.783  -9.228  1.00  0.71           H  
ATOM   4053  N   THR A 271      17.717 -34.741  -2.128  1.00  0.68           N  
ATOM   4054  CA  THR A 271      17.465 -33.972  -0.923  1.00  0.68           C  
ATOM   4055  C   THR A 271      16.817 -32.639  -1.290  1.00  0.68           C  
ATOM   4056  O   THR A 271      15.858 -32.204  -0.653  1.00  0.68           O  
ATOM   4057  CB  THR A 271      18.756 -33.698  -0.139  1.00  0.68           C  
ATOM   4058  OG1 THR A 271      19.371 -34.932   0.214  1.00  0.68           O  
ATOM   4059  CG2 THR A 271      18.411 -32.946   1.119  1.00  0.68           C  
ATOM   4060  H   THR A 271      18.679 -34.999  -2.350  1.00  0.68           H  
ATOM   4061  HA  THR A 271      16.784 -34.534  -0.295  1.00  0.68           H  
ATOM   4062  HB  THR A 271      19.440 -33.108  -0.733  1.00  0.68           H  
ATOM   4063  HG1 THR A 271      19.555 -35.452  -0.607  1.00  0.68           H  
ATOM   4064 1HG2 THR A 271      19.316 -32.746   1.689  1.00  0.68           H  
ATOM   4065 2HG2 THR A 271      17.940 -32.011   0.837  1.00  0.68           H  
ATOM   4066 3HG2 THR A 271      17.722 -33.539   1.724  1.00  0.68           H  
ATOM   4067  N   ASN A 272      17.338 -31.992  -2.330  1.00  0.65           N  
ATOM   4068  CA  ASN A 272      16.782 -30.727  -2.783  1.00  0.65           C  
ATOM   4069  C   ASN A 272      15.356 -30.933  -3.274  1.00  0.65           C  
ATOM   4070  O   ASN A 272      14.482 -30.096  -3.030  1.00  0.65           O  
ATOM   4071  CB  ASN A 272      17.674 -30.150  -3.848  1.00  0.65           C  
ATOM   4072  CG  ASN A 272      18.923 -29.670  -3.218  1.00  0.65           C  
ATOM   4073  OD1 ASN A 272      18.946 -29.349  -2.020  1.00  0.65           O  
ATOM   4074  ND2 ASN A 272      19.977 -29.656  -3.961  1.00  0.65           N  
ATOM   4075  H   ASN A 272      18.154 -32.389  -2.798  1.00  0.65           H  
ATOM   4076  HA  ASN A 272      16.747 -30.037  -1.940  1.00  0.65           H  
ATOM   4077 1HB  ASN A 272      17.919 -30.915  -4.579  1.00  0.65           H  
ATOM   4078 2HB  ASN A 272      17.179 -29.339  -4.372  1.00  0.65           H  
ATOM   4079 1HD2 ASN A 272      20.877 -29.424  -3.551  1.00  0.65           H  
ATOM   4080 2HD2 ASN A 272      19.929 -29.944  -4.910  1.00  0.65           H  
ATOM   4081  N   ALA A 273      15.099 -32.075  -3.913  1.00  0.63           N  
ATOM   4082  CA  ALA A 273      13.756 -32.390  -4.345  1.00  0.63           C  
ATOM   4083  C   ALA A 273      12.825 -32.471  -3.142  1.00  0.63           C  
ATOM   4084  O   ALA A 273      11.701 -31.967  -3.189  1.00  0.63           O  
ATOM   4085  CB  ALA A 273      13.739 -33.677  -5.122  1.00  0.63           C  
ATOM   4086  H   ALA A 273      15.862 -32.718  -4.127  1.00  0.63           H  
ATOM   4087  HA  ALA A 273      13.410 -31.587  -4.975  1.00  0.63           H  
ATOM   4088 1HB  ALA A 273      12.750 -33.854  -5.424  1.00  0.63           H  
ATOM   4089 2HB  ALA A 273      14.395 -33.592  -5.990  1.00  0.63           H  
ATOM   4090 3HB  ALA A 273      14.070 -34.487  -4.510  1.00  0.63           H  
ATOM   4091  N   LEU A 274      13.316 -33.045  -2.034  1.00  0.61           N  
ATOM   4092  CA  LEU A 274      12.504 -33.130  -0.828  1.00  0.61           C  
ATOM   4093  C   LEU A 274      12.195 -31.730  -0.305  1.00  0.61           C  
ATOM   4094  O   LEU A 274      11.065 -31.453   0.109  1.00  0.61           O  
ATOM   4095  CB  LEU A 274      13.248 -33.849   0.297  1.00  0.61           C  
ATOM   4096  CG  LEU A 274      13.550 -35.308   0.192  1.00  0.61           C  
ATOM   4097  CD1 LEU A 274      14.456 -35.619   1.337  1.00  0.61           C  
ATOM   4098  CD2 LEU A 274      12.276 -36.145   0.280  1.00  0.61           C  
ATOM   4099  H   LEU A 274      14.246 -33.464  -2.059  1.00  0.61           H  
ATOM   4100  HA  LEU A 274      11.576 -33.645  -1.057  1.00  0.61           H  
ATOM   4101 1HB  LEU A 274      14.172 -33.346   0.487  1.00  0.61           H  
ATOM   4102 2HB  LEU A 274      12.647 -33.737   1.196  1.00  0.61           H  
ATOM   4103  HG  LEU A 274      14.068 -35.522  -0.741  1.00  0.61           H  
ATOM   4104 1HD1 LEU A 274      14.715 -36.653   1.322  1.00  0.61           H  
ATOM   4105 2HD1 LEU A 274      15.352 -35.026   1.284  1.00  0.61           H  
ATOM   4106 3HD1 LEU A 274      13.944 -35.382   2.253  1.00  0.61           H  
ATOM   4107 1HD2 LEU A 274      12.532 -37.201   0.244  1.00  0.61           H  
ATOM   4108 2HD2 LEU A 274      11.781 -35.950   1.203  1.00  0.61           H  
ATOM   4109 3HD2 LEU A 274      11.615 -35.895  -0.547  1.00  0.61           H  
ATOM   4110  N   ALA A 275      13.193 -30.832  -0.348  1.00  0.59           N  
ATOM   4111  CA  ALA A 275      12.980 -29.466   0.127  1.00  0.59           C  
ATOM   4112  C   ALA A 275      11.910 -28.787  -0.697  1.00  0.59           C  
ATOM   4113  O   ALA A 275      11.027 -28.111  -0.161  1.00  0.59           O  
ATOM   4114  CB  ALA A 275      14.254 -28.645   0.031  1.00  0.59           C  
ATOM   4115  H   ALA A 275      14.112 -31.127  -0.683  1.00  0.59           H  
ATOM   4116  HA  ALA A 275      12.653 -29.515   1.165  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275      14.073 -27.639   0.407  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275      15.024 -29.116   0.603  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275      14.569 -28.591  -1.003  1.00  0.59           H  
ATOM   4120  N   ALA A 276      11.972 -28.995  -2.014  1.00  0.58           N  
ATOM   4121  CA  ALA A 276      10.996 -28.405  -2.906  1.00  0.58           C  
ATOM   4122  C   ALA A 276       9.607 -28.951  -2.627  1.00  0.58           C  
ATOM   4123  O   ALA A 276       8.643 -28.188  -2.609  1.00  0.58           O  
ATOM   4124  CB  ALA A 276      11.376 -28.652  -4.338  1.00  0.58           C  
ATOM   4125  H   ALA A 276      12.733 -29.559  -2.396  1.00  0.58           H  
ATOM   4126  HA  ALA A 276      10.980 -27.334  -2.724  1.00  0.58           H  
ATOM   4127 1HB  ALA A 276      10.644 -28.175  -4.982  1.00  0.58           H  
ATOM   4128 2HB  ALA A 276      12.363 -28.231  -4.524  1.00  0.58           H  
ATOM   4129 3HB  ALA A 276      11.390 -29.722  -4.520  1.00  0.58           H  
ATOM   4130  N   LEU A 277       9.500 -30.260  -2.361  1.00  0.58           N  
ATOM   4131  CA  LEU A 277       8.200 -30.843  -2.053  1.00  0.58           C  
ATOM   4132  C   LEU A 277       7.657 -30.262  -0.761  1.00  0.58           C  
ATOM   4133  O   LEU A 277       6.478 -29.930  -0.669  1.00  0.58           O  
ATOM   4134  CB  LEU A 277       8.296 -32.377  -1.929  1.00  0.58           C  
ATOM   4135  CG  LEU A 277       8.528 -33.145  -3.220  1.00  0.58           C  
ATOM   4136  CD1 LEU A 277       8.826 -34.616  -2.913  1.00  0.58           C  
ATOM   4137  CD2 LEU A 277       7.281 -33.010  -4.076  1.00  0.58           C  
ATOM   4138  H   LEU A 277      10.327 -30.858  -2.402  1.00  0.58           H  
ATOM   4139  HA  LEU A 277       7.512 -30.602  -2.862  1.00  0.58           H  
ATOM   4140 1HB  LEU A 277       9.118 -32.612  -1.254  1.00  0.58           H  
ATOM   4141 2HB  LEU A 277       7.373 -32.744  -1.481  1.00  0.58           H  
ATOM   4142  HG  LEU A 277       9.380 -32.725  -3.742  1.00  0.58           H  
ATOM   4143 1HD1 LEU A 277       8.991 -35.161  -3.839  1.00  0.58           H  
ATOM   4144 2HD1 LEU A 277       9.717 -34.677  -2.295  1.00  0.58           H  
ATOM   4145 3HD1 LEU A 277       7.985 -35.053  -2.382  1.00  0.58           H  
ATOM   4146 1HD2 LEU A 277       7.429 -33.516  -5.012  1.00  0.58           H  
ATOM   4147 2HD2 LEU A 277       6.421 -33.438  -3.556  1.00  0.58           H  
ATOM   4148 3HD2 LEU A 277       7.098 -31.963  -4.259  1.00  0.58           H  
ATOM   4149  N   ALA A 278       8.525 -30.091   0.234  1.00  0.58           N  
ATOM   4150  CA  ALA A 278       8.094 -29.530   1.503  1.00  0.58           C  
ATOM   4151  C   ALA A 278       7.589 -28.091   1.327  1.00  0.58           C  
ATOM   4152  O   ALA A 278       6.537 -27.731   1.867  1.00  0.58           O  
ATOM   4153  CB  ALA A 278       9.239 -29.596   2.478  1.00  0.58           C  
ATOM   4154  H   ALA A 278       9.495 -30.386   0.117  1.00  0.58           H  
ATOM   4155  HA  ALA A 278       7.267 -30.130   1.880  1.00  0.58           H  
ATOM   4156 1HB  ALA A 278       8.931 -29.201   3.442  1.00  0.58           H  
ATOM   4157 2HB  ALA A 278       9.559 -30.631   2.591  1.00  0.58           H  
ATOM   4158 3HB  ALA A 278      10.055 -29.017   2.087  1.00  0.58           H  
ATOM   4159  N   LEU A 279       8.294 -27.284   0.519  1.00  0.59           N  
ATOM   4160  CA  LEU A 279       7.854 -25.913   0.250  1.00  0.59           C  
ATOM   4161  C   LEU A 279       6.556 -25.908  -0.539  1.00  0.59           C  
ATOM   4162  O   LEU A 279       5.648 -25.119  -0.267  1.00  0.59           O  
ATOM   4163  CB  LEU A 279       8.932 -25.157  -0.532  1.00  0.59           C  
ATOM   4164  CG  LEU A 279      10.187 -24.797   0.236  1.00  0.59           C  
ATOM   4165  CD1 LEU A 279      11.227 -24.323  -0.737  1.00  0.59           C  
ATOM   4166  CD2 LEU A 279       9.852 -23.679   1.246  1.00  0.59           C  
ATOM   4167  H   LEU A 279       9.163 -27.624   0.104  1.00  0.59           H  
ATOM   4168  HA  LEU A 279       7.687 -25.410   1.199  1.00  0.59           H  
ATOM   4169 1HB  LEU A 279       9.234 -25.782  -1.371  1.00  0.59           H  
ATOM   4170 2HB  LEU A 279       8.499 -24.239  -0.926  1.00  0.59           H  
ATOM   4171  HG  LEU A 279      10.569 -25.676   0.761  1.00  0.59           H  
ATOM   4172 1HD1 LEU A 279      12.111 -24.068  -0.216  1.00  0.59           H  
ATOM   4173 2HD1 LEU A 279      11.441 -25.124  -1.441  1.00  0.59           H  
ATOM   4174 3HD1 LEU A 279      10.865 -23.454  -1.271  1.00  0.59           H  
ATOM   4175 1HD2 LEU A 279      10.726 -23.401   1.797  1.00  0.59           H  
ATOM   4176 2HD2 LEU A 279       9.486 -22.818   0.726  1.00  0.59           H  
ATOM   4177 3HD2 LEU A 279       9.095 -24.019   1.931  1.00  0.59           H  
ATOM   4178  N   ALA A 280       6.459 -26.808  -1.509  1.00  0.60           N  
ATOM   4179  CA  ALA A 280       5.274 -26.906  -2.324  1.00  0.60           C  
ATOM   4180  C   ALA A 280       4.063 -27.283  -1.482  1.00  0.60           C  
ATOM   4181  O   ALA A 280       2.986 -26.688  -1.615  1.00  0.60           O  
ATOM   4182  CB  ALA A 280       5.509 -27.922  -3.410  1.00  0.60           C  
ATOM   4183  H   ALA A 280       7.239 -27.431  -1.706  1.00  0.60           H  
ATOM   4184  HA  ALA A 280       5.089 -25.935  -2.770  1.00  0.60           H  
ATOM   4185 1HB  ALA A 280       4.646 -28.010  -4.054  1.00  0.60           H  
ATOM   4186 2HB  ALA A 280       6.368 -27.608  -3.994  1.00  0.60           H  
ATOM   4187 3HB  ALA A 280       5.709 -28.890  -2.963  1.00  0.60           H  
ATOM   4188  N   ASP A 281       4.242 -28.217  -0.540  1.00  0.61           N  
ATOM   4189  CA  ASP A 281       3.115 -28.579   0.300  1.00  0.61           C  
ATOM   4190  C   ASP A 281       2.745 -27.395   1.193  1.00  0.61           C  
ATOM   4191  O   ASP A 281       1.566 -27.079   1.366  1.00  0.61           O  
ATOM   4192  CB  ASP A 281       3.418 -29.790   1.205  1.00  0.61           C  
ATOM   4193  CG  ASP A 281       3.508 -31.218   0.536  1.00  0.61           C  
ATOM   4194  OD1 ASP A 281       3.181 -31.434  -0.604  1.00  0.61           O  
ATOM   4195  OD2 ASP A 281       3.844 -32.120   1.274  1.00  0.61           O  
ATOM   4196  H   ASP A 281       5.136 -28.696  -0.441  1.00  0.61           H  
ATOM   4197  HA  ASP A 281       2.262 -28.815  -0.338  1.00  0.61           H  
ATOM   4198 1HB  ASP A 281       4.379 -29.605   1.699  1.00  0.61           H  
ATOM   4199 2HB  ASP A 281       2.668 -29.834   1.993  1.00  0.61           H  
ATOM   4200  N   ALA A 282       3.765 -26.688   1.696  1.00  0.62           N  
ATOM   4201  CA  ALA A 282       3.585 -25.552   2.595  1.00  0.62           C  
ATOM   4202  C   ALA A 282       2.743 -24.441   1.975  1.00  0.62           C  
ATOM   4203  O   ALA A 282       1.956 -23.799   2.673  1.00  0.62           O  
ATOM   4204  CB  ALA A 282       4.936 -24.999   3.000  1.00  0.62           C  
ATOM   4205  H   ALA A 282       4.720 -26.989   1.500  1.00  0.62           H  
ATOM   4206  HA  ALA A 282       3.067 -25.909   3.484  1.00  0.62           H  
ATOM   4207 1HB  ALA A 282       4.787 -24.178   3.684  1.00  0.62           H  
ATOM   4208 2HB  ALA A 282       5.528 -25.780   3.476  1.00  0.62           H  
ATOM   4209 3HB  ALA A 282       5.456 -24.638   2.128  1.00  0.62           H  
ATOM   4210  N   VAL A 283       2.863 -24.238   0.661  1.00  0.63           N  
ATOM   4211  CA  VAL A 283       2.083 -23.189   0.009  1.00  0.63           C  
ATOM   4212  C   VAL A 283       0.735 -23.664  -0.540  1.00  0.63           C  
ATOM   4213  O   VAL A 283      -0.015 -22.856  -1.090  1.00  0.63           O  
ATOM   4214  CB  VAL A 283       2.853 -22.522  -1.140  1.00  0.63           C  
ATOM   4215  CG1 VAL A 283       4.118 -21.933  -0.642  1.00  0.63           C  
ATOM   4216  CG2 VAL A 283       3.119 -23.518  -2.223  1.00  0.63           C  
ATOM   4217  H   VAL A 283       3.551 -24.782   0.134  1.00  0.63           H  
ATOM   4218  HA  VAL A 283       1.888 -22.418   0.754  1.00  0.63           H  
ATOM   4219  HB  VAL A 283       2.248 -21.710  -1.540  1.00  0.63           H  
ATOM   4220 1HG1 VAL A 283       4.583 -21.468  -1.475  1.00  0.63           H  
ATOM   4221 2HG1 VAL A 283       3.910 -21.196   0.132  1.00  0.63           H  
ATOM   4222 3HG1 VAL A 283       4.761 -22.714  -0.237  1.00  0.63           H  
ATOM   4223 1HG2 VAL A 283       3.645 -23.045  -3.049  1.00  0.63           H  
ATOM   4224 2HG2 VAL A 283       3.721 -24.308  -1.815  1.00  0.63           H  
ATOM   4225 3HG2 VAL A 283       2.176 -23.916  -2.568  1.00  0.63           H  
ATOM   4226  N   GLY A 284       0.413 -24.955  -0.412  1.00  0.65           N  
ATOM   4227  CA  GLY A 284      -0.865 -25.451  -0.917  1.00  0.65           C  
ATOM   4228  C   GLY A 284      -0.865 -26.150  -2.290  1.00  0.65           C  
ATOM   4229  O   GLY A 284      -1.934 -26.335  -2.876  1.00  0.65           O  
ATOM   4230  H   GLY A 284       1.031 -25.601   0.080  1.00  0.65           H  
ATOM   4231 1HA  GLY A 284      -1.261 -26.149  -0.179  1.00  0.65           H  
ATOM   4232 2HA  GLY A 284      -1.569 -24.623  -0.948  1.00  0.65           H  
ATOM   4233  N   LEU A 285       0.292 -26.511  -2.840  1.00  0.66           N  
ATOM   4234  CA  LEU A 285       0.272 -27.212  -4.123  1.00  0.66           C  
ATOM   4235  C   LEU A 285      -0.159 -28.672  -3.937  1.00  0.66           C  
ATOM   4236  O   LEU A 285       0.175 -29.273  -2.919  1.00  0.66           O  
ATOM   4237  CB  LEU A 285       1.644 -27.140  -4.774  1.00  0.66           C  
ATOM   4238  CG  LEU A 285       2.016 -25.779  -5.223  1.00  0.66           C  
ATOM   4239  CD1 LEU A 285       3.443 -25.689  -5.625  1.00  0.66           C  
ATOM   4240  CD2 LEU A 285       1.197 -25.512  -6.388  1.00  0.66           C  
ATOM   4241  H   LEU A 285       1.180 -26.360  -2.358  1.00  0.66           H  
ATOM   4242  HA  LEU A 285      -0.408 -26.674  -4.763  1.00  0.66           H  
ATOM   4243 1HB  LEU A 285       2.379 -27.473  -4.057  1.00  0.66           H  
ATOM   4244 2HB  LEU A 285       1.669 -27.810  -5.638  1.00  0.66           H  
ATOM   4245  HG  LEU A 285       1.816 -25.066  -4.445  1.00  0.66           H  
ATOM   4246 1HD1 LEU A 285       3.637 -24.694  -5.963  1.00  0.66           H  
ATOM   4247 2HD1 LEU A 285       4.065 -25.896  -4.791  1.00  0.66           H  
ATOM   4248 3HD1 LEU A 285       3.648 -26.401  -6.421  1.00  0.66           H  
ATOM   4249 1HD2 LEU A 285       1.412 -24.534  -6.764  1.00  0.66           H  
ATOM   4250 2HD2 LEU A 285       1.435 -26.254  -7.135  1.00  0.66           H  
ATOM   4251 3HD2 LEU A 285       0.151 -25.585  -6.129  1.00  0.66           H  
ATOM   4252  N   PRO A 286      -0.939 -29.268  -4.855  1.00  0.67           N  
ATOM   4253  CA  PRO A 286      -1.289 -30.679  -4.841  1.00  0.67           C  
ATOM   4254  C   PRO A 286      -0.037 -31.564  -4.897  1.00  0.67           C  
ATOM   4255  O   PRO A 286       0.911 -31.275  -5.644  1.00  0.67           O  
ATOM   4256  CB  PRO A 286      -2.144 -30.821  -6.107  1.00  0.67           C  
ATOM   4257  CG  PRO A 286      -2.702 -29.435  -6.360  1.00  0.67           C  
ATOM   4258  CD  PRO A 286      -1.610 -28.484  -5.918  1.00  0.67           C  
ATOM   4259  HA  PRO A 286      -1.878 -30.894  -3.937  1.00  0.67           H  
ATOM   4260 1HB  PRO A 286      -1.534 -31.192  -6.934  1.00  0.67           H  
ATOM   4261 2HB  PRO A 286      -2.934 -31.568  -5.940  1.00  0.67           H  
ATOM   4262 1HG  PRO A 286      -2.958 -29.319  -7.426  1.00  0.67           H  
ATOM   4263 2HG  PRO A 286      -3.636 -29.295  -5.793  1.00  0.67           H  
ATOM   4264 1HD  PRO A 286      -0.915 -28.240  -6.735  1.00  0.67           H  
ATOM   4265 2HD  PRO A 286      -2.124 -27.601  -5.509  1.00  0.67           H  
ATOM   4266  N   ARG A 287      -0.060 -32.672  -4.156  1.00  0.68           N  
ATOM   4267  CA  ARG A 287       1.075 -33.598  -4.131  1.00  0.68           C  
ATOM   4268  C   ARG A 287       1.307 -34.319  -5.452  1.00  0.68           C  
ATOM   4269  O   ARG A 287       2.437 -34.414  -5.920  1.00  0.68           O  
ATOM   4270  CB  ARG A 287       0.878 -34.645  -3.052  1.00  0.68           C  
ATOM   4271  CG  ARG A 287       1.988 -35.691  -2.944  1.00  0.68           C  
ATOM   4272  CD  ARG A 287       3.322 -35.152  -2.517  1.00  0.68           C  
ATOM   4273  NE  ARG A 287       3.291 -34.617  -1.163  1.00  0.68           N  
ATOM   4274  CZ  ARG A 287       3.258 -35.393  -0.048  1.00  0.68           C  
ATOM   4275  NH1 ARG A 287       3.181 -36.709  -0.146  1.00  0.68           N  
ATOM   4276  NH2 ARG A 287       3.278 -34.823   1.129  1.00  0.68           N  
ATOM   4277  H   ARG A 287      -0.860 -32.861  -3.568  1.00  0.68           H  
ATOM   4278  HA  ARG A 287       1.970 -33.022  -3.888  1.00  0.68           H  
ATOM   4279 1HB  ARG A 287       0.803 -34.152  -2.081  1.00  0.68           H  
ATOM   4280 2HB  ARG A 287      -0.056 -35.177  -3.224  1.00  0.68           H  
ATOM   4281 1HG  ARG A 287       1.691 -36.456  -2.227  1.00  0.68           H  
ATOM   4282 2HG  ARG A 287       2.114 -36.153  -3.921  1.00  0.68           H  
ATOM   4283 1HD  ARG A 287       4.068 -35.938  -2.551  1.00  0.68           H  
ATOM   4284 2HD  ARG A 287       3.620 -34.347  -3.190  1.00  0.68           H  
ATOM   4285  HE  ARG A 287       3.330 -33.573  -1.033  1.00  0.68           H  
ATOM   4286 1HH1 ARG A 287       3.123 -37.145  -1.054  1.00  0.68           H  
ATOM   4287 2HH1 ARG A 287       3.143 -37.276   0.691  1.00  0.68           H  
ATOM   4288 1HH2 ARG A 287       3.349 -33.798   1.174  1.00  0.68           H  
ATOM   4289 2HH2 ARG A 287       3.207 -35.363   1.972  1.00  0.68           H  
ATOM   4290  N   SER A 288       0.234 -34.780  -6.094  1.00  0.68           N  
ATOM   4291  CA  SER A 288       0.390 -35.528  -7.342  1.00  0.68           C  
ATOM   4292  C   SER A 288       1.062 -34.667  -8.399  1.00  0.68           C  
ATOM   4293  O   SER A 288       1.906 -35.134  -9.178  1.00  0.68           O  
ATOM   4294  CB  SER A 288      -0.964 -35.990  -7.841  1.00  0.68           C  
ATOM   4295  OG  SER A 288      -1.534 -36.927  -6.962  1.00  0.68           O  
ATOM   4296  H   SER A 288      -0.685 -34.649  -5.698  1.00  0.68           H  
ATOM   4297  HA  SER A 288       1.019 -36.399  -7.152  1.00  0.68           H  
ATOM   4298 1HB  SER A 288      -1.628 -35.132  -7.942  1.00  0.68           H  
ATOM   4299 2HB  SER A 288      -0.853 -36.435  -8.829  1.00  0.68           H  
ATOM   4300  HG  SER A 288      -2.363 -37.199  -7.366  1.00  0.68           H  
ATOM   4301  N   THR A 289       0.670 -33.402  -8.426  1.00  0.68           N  
ATOM   4302  CA  THR A 289       1.210 -32.449  -9.365  1.00  0.68           C  
ATOM   4303  C   THR A 289       2.666 -32.160  -9.086  1.00  0.68           C  
ATOM   4304  O   THR A 289       3.496 -32.152 -10.002  1.00  0.68           O  
ATOM   4305  CB  THR A 289       0.448 -31.148  -9.301  1.00  0.68           C  
ATOM   4306  OG1 THR A 289      -0.929 -31.371  -9.661  1.00  0.68           O  
ATOM   4307  CG2 THR A 289       1.068 -30.194 -10.196  1.00  0.68           C  
ATOM   4308  H   THR A 289      -0.017 -33.093  -7.753  1.00  0.68           H  
ATOM   4309  HA  THR A 289       1.128 -32.864 -10.370  1.00  0.68           H  
ATOM   4310  HB  THR A 289       0.489 -30.752  -8.285  1.00  0.68           H  
ATOM   4311  HG1 THR A 289      -1.398 -30.534  -9.692  1.00  0.68           H  
ATOM   4312 1HG2 THR A 289       0.540 -29.303 -10.120  1.00  0.68           H  
ATOM   4313 2HG2 THR A 289       2.104 -30.031  -9.899  1.00  0.68           H  
ATOM   4314 3HG2 THR A 289       1.033 -30.565 -11.217  1.00  0.68           H  
ATOM   4315  N   SER A 290       2.979 -31.947  -7.806  1.00  0.67           N  
ATOM   4316  CA  SER A 290       4.331 -31.620  -7.416  1.00  0.67           C  
ATOM   4317  C   SER A 290       5.268 -32.755  -7.801  1.00  0.67           C  
ATOM   4318  O   SER A 290       6.338 -32.529  -8.376  1.00  0.67           O  
ATOM   4319  CB  SER A 290       4.366 -31.397  -5.917  1.00  0.67           C  
ATOM   4320  OG  SER A 290       3.581 -30.281  -5.568  1.00  0.67           O  
ATOM   4321  H   SER A 290       2.252 -31.964  -7.088  1.00  0.67           H  
ATOM   4322  HA  SER A 290       4.631 -30.713  -7.934  1.00  0.67           H  
ATOM   4323 1HB  SER A 290       4.009 -32.283  -5.395  1.00  0.67           H  
ATOM   4324 2HB  SER A 290       5.385 -31.225  -5.614  1.00  0.67           H  
ATOM   4325  HG  SER A 290       2.642 -30.592  -5.603  1.00  0.67           H  
ATOM   4326  N   LEU A 291       4.819 -33.986  -7.569  1.00  0.66           N  
ATOM   4327  CA  LEU A 291       5.601 -35.157  -7.909  1.00  0.66           C  
ATOM   4328  C   LEU A 291       5.751 -35.338  -9.403  1.00  0.66           C  
ATOM   4329  O   LEU A 291       6.811 -35.749  -9.874  1.00  0.66           O  
ATOM   4330  CB  LEU A 291       4.958 -36.387  -7.322  1.00  0.66           C  
ATOM   4331  CG  LEU A 291       5.003 -36.400  -5.884  1.00  0.66           C  
ATOM   4332  CD1 LEU A 291       4.260 -37.607  -5.406  1.00  0.66           C  
ATOM   4333  CD2 LEU A 291       6.431 -36.325  -5.469  1.00  0.66           C  
ATOM   4334  H   LEU A 291       3.920 -34.110  -7.102  1.00  0.66           H  
ATOM   4335  HA  LEU A 291       6.589 -35.040  -7.475  1.00  0.66           H  
ATOM   4336 1HB  LEU A 291       3.911 -36.418  -7.631  1.00  0.66           H  
ATOM   4337 2HB  LEU A 291       5.468 -37.275  -7.695  1.00  0.66           H  
ATOM   4338  HG  LEU A 291       4.500 -35.529  -5.500  1.00  0.66           H  
ATOM   4339 1HD1 LEU A 291       4.244 -37.635  -4.351  1.00  0.66           H  
ATOM   4340 2HD1 LEU A 291       3.234 -37.556  -5.775  1.00  0.66           H  
ATOM   4341 3HD1 LEU A 291       4.741 -38.509  -5.788  1.00  0.66           H  
ATOM   4342 1HD2 LEU A 291       6.502 -36.288  -4.404  1.00  0.66           H  
ATOM   4343 2HD2 LEU A 291       6.950 -37.168  -5.848  1.00  0.66           H  
ATOM   4344 3HD2 LEU A 291       6.865 -35.435  -5.880  1.00  0.66           H  
ATOM   4345  N   SER A 292       4.709 -35.016 -10.167  1.00  0.66           N  
ATOM   4346  CA  SER A 292       4.806 -35.146 -11.606  1.00  0.66           C  
ATOM   4347  C   SER A 292       5.866 -34.175 -12.127  1.00  0.66           C  
ATOM   4348  O   SER A 292       6.719 -34.542 -12.946  1.00  0.66           O  
ATOM   4349  CB  SER A 292       3.456 -34.845 -12.228  1.00  0.66           C  
ATOM   4350  OG  SER A 292       2.498 -35.802 -11.834  1.00  0.66           O  
ATOM   4351  H   SER A 292       3.828 -34.716  -9.751  1.00  0.66           H  
ATOM   4352  HA  SER A 292       5.104 -36.165 -11.851  1.00  0.66           H  
ATOM   4353 1HB  SER A 292       3.127 -33.854 -11.925  1.00  0.66           H  
ATOM   4354 2HB  SER A 292       3.549 -34.843 -13.310  1.00  0.66           H  
ATOM   4355  HG  SER A 292       2.370 -35.672 -10.862  1.00  0.66           H  
ATOM   4356  N   ALA A 293       5.846 -32.940 -11.601  1.00  0.66           N  
ATOM   4357  CA  ALA A 293       6.824 -31.929 -11.985  1.00  0.66           C  
ATOM   4358  C   ALA A 293       8.225 -32.377 -11.629  1.00  0.66           C  
ATOM   4359  O   ALA A 293       9.164 -32.178 -12.396  1.00  0.66           O  
ATOM   4360  CB  ALA A 293       6.531 -30.627 -11.286  1.00  0.66           C  
ATOM   4361  H   ALA A 293       5.114 -32.698 -10.930  1.00  0.66           H  
ATOM   4362  HA  ALA A 293       6.767 -31.788 -13.063  1.00  0.66           H  
ATOM   4363 1HB  ALA A 293       7.257 -29.869 -11.585  1.00  0.66           H  
ATOM   4364 2HB  ALA A 293       5.530 -30.297 -11.547  1.00  0.66           H  
ATOM   4365 3HB  ALA A 293       6.591 -30.782 -10.223  1.00  0.66           H  
ATOM   4366  N   LEU A 294       8.353 -33.002 -10.462  1.00  0.67           N  
ATOM   4367  CA  LEU A 294       9.618 -33.510  -9.978  1.00  0.67           C  
ATOM   4368  C   LEU A 294      10.153 -34.644 -10.830  1.00  0.67           C  
ATOM   4369  O   LEU A 294      11.303 -34.618 -11.255  1.00  0.67           O  
ATOM   4370  CB  LEU A 294       9.474 -33.920  -8.520  1.00  0.67           C  
ATOM   4371  CG  LEU A 294      10.628 -34.534  -7.941  1.00  0.67           C  
ATOM   4372  CD1 LEU A 294      11.780 -33.613  -8.114  1.00  0.67           C  
ATOM   4373  CD2 LEU A 294      10.329 -34.779  -6.461  1.00  0.67           C  
ATOM   4374  H   LEU A 294       7.534 -33.101  -9.863  1.00  0.67           H  
ATOM   4375  HA  LEU A 294      10.338 -32.699 -10.021  1.00  0.67           H  
ATOM   4376 1HB  LEU A 294       9.216 -33.049  -7.936  1.00  0.67           H  
ATOM   4377 2HB  LEU A 294       8.665 -34.631  -8.448  1.00  0.67           H  
ATOM   4378  HG  LEU A 294      10.835 -35.468  -8.441  1.00  0.67           H  
ATOM   4379 1HD1 LEU A 294      12.669 -34.027  -7.693  1.00  0.67           H  
ATOM   4380 2HD1 LEU A 294      11.948 -33.430  -9.177  1.00  0.67           H  
ATOM   4381 3HD1 LEU A 294      11.531 -32.713  -7.630  1.00  0.67           H  
ATOM   4382 1HD2 LEU A 294      11.173 -35.256  -5.987  1.00  0.67           H  
ATOM   4383 2HD2 LEU A 294      10.120 -33.824  -5.972  1.00  0.67           H  
ATOM   4384 3HD2 LEU A 294       9.464 -35.420  -6.366  1.00  0.67           H  
ATOM   4385  N   ALA A 295       9.323 -35.629 -11.129  1.00  0.68           N  
ATOM   4386  CA  ALA A 295       9.765 -36.748 -11.948  1.00  0.68           C  
ATOM   4387  C   ALA A 295      10.247 -36.254 -13.319  1.00  0.68           C  
ATOM   4388  O   ALA A 295      11.221 -36.757 -13.877  1.00  0.68           O  
ATOM   4389  CB  ALA A 295       8.632 -37.737 -12.105  1.00  0.68           C  
ATOM   4390  H   ALA A 295       8.375 -35.613 -10.767  1.00  0.68           H  
ATOM   4391  HA  ALA A 295      10.593 -37.239 -11.451  1.00  0.68           H  
ATOM   4392 1HB  ALA A 295       8.970 -38.586 -12.702  1.00  0.68           H  
ATOM   4393 2HB  ALA A 295       8.317 -38.085 -11.120  1.00  0.68           H  
ATOM   4394 3HB  ALA A 295       7.794 -37.246 -12.602  1.00  0.68           H  
ATOM   4395  N   ALA A 296       9.573 -35.236 -13.853  1.00  0.70           N  
ATOM   4396  CA  ALA A 296       9.915 -34.660 -15.144  1.00  0.70           C  
ATOM   4397  C   ALA A 296      11.031 -33.609 -15.066  1.00  0.70           C  
ATOM   4398  O   ALA A 296      11.424 -33.046 -16.091  1.00  0.70           O  
ATOM   4399  CB  ALA A 296       8.679 -34.029 -15.749  1.00  0.70           C  
ATOM   4400  H   ALA A 296       8.757 -34.862 -13.363  1.00  0.70           H  
ATOM   4401  HA  ALA A 296      10.260 -35.467 -15.788  1.00  0.70           H  
ATOM   4402 1HB  ALA A 296       8.915 -33.627 -16.731  1.00  0.70           H  
ATOM   4403 2HB  ALA A 296       7.894 -34.778 -15.837  1.00  0.70           H  
ATOM   4404 3HB  ALA A 296       8.340 -33.223 -15.091  1.00  0.70           H  
ATOM   4405  N   TYR A 297      11.513 -33.302 -13.866  1.00  0.72           N  
ATOM   4406  CA  TYR A 297      12.505 -32.258 -13.685  1.00  0.72           C  
ATOM   4407  C   TYR A 297      13.894 -32.714 -14.093  1.00  0.72           C  
ATOM   4408  O   TYR A 297      14.388 -33.752 -13.632  1.00  0.72           O  
ATOM   4409  CB  TYR A 297      12.477 -31.782 -12.235  1.00  0.72           C  
ATOM   4410  CG  TYR A 297      13.395 -30.700 -11.884  1.00  0.72           C  
ATOM   4411  CD1 TYR A 297      13.242 -29.442 -12.432  1.00  0.72           C  
ATOM   4412  CD2 TYR A 297      14.360 -30.944 -10.959  1.00  0.72           C  
ATOM   4413  CE1 TYR A 297      14.089 -28.439 -12.055  1.00  0.72           C  
ATOM   4414  CE2 TYR A 297      15.197 -29.955 -10.572  1.00  0.72           C  
ATOM   4415  CZ  TYR A 297      15.070 -28.696 -11.122  1.00  0.72           C  
ATOM   4416  OH  TYR A 297      15.921 -27.703 -10.757  1.00  0.72           O  
ATOM   4417  H   TYR A 297      11.199 -33.804 -13.040  1.00  0.72           H  
ATOM   4418  HA  TYR A 297      12.231 -31.417 -14.323  1.00  0.72           H  
ATOM   4419 1HB  TYR A 297      11.476 -31.459 -11.982  1.00  0.72           H  
ATOM   4420 2HB  TYR A 297      12.711 -32.621 -11.589  1.00  0.72           H  
ATOM   4421  HD1 TYR A 297      12.455 -29.253 -13.163  1.00  0.72           H  
ATOM   4422  HD2 TYR A 297      14.446 -31.933 -10.535  1.00  0.72           H  
ATOM   4423  HE1 TYR A 297      13.987 -27.454 -12.487  1.00  0.72           H  
ATOM   4424  HE2 TYR A 297      15.962 -30.164  -9.834  1.00  0.72           H  
ATOM   4425  HH  TYR A 297      15.657 -26.887 -11.186  1.00  0.72           H  
ATOM   4426  N   SER A 298      14.511 -31.906 -14.964  1.00  0.74           N  
ATOM   4427  CA  SER A 298      15.843 -32.132 -15.528  1.00  0.74           C  
ATOM   4428  C   SER A 298      17.005 -31.626 -14.683  1.00  0.74           C  
ATOM   4429  O   SER A 298      18.161 -32.011 -14.889  1.00  0.74           O  
ATOM   4430  CB  SER A 298      15.936 -31.425 -16.859  1.00  0.74           C  
ATOM   4431  OG  SER A 298      15.868 -30.019 -16.683  1.00  0.74           O  
ATOM   4432  H   SER A 298      14.004 -31.091 -15.278  1.00  0.74           H  
ATOM   4433  HA  SER A 298      15.963 -33.189 -15.700  1.00  0.74           H  
ATOM   4434 1HB  SER A 298      16.875 -31.689 -17.343  1.00  0.74           H  
ATOM   4435 2HB  SER A 298      15.128 -31.756 -17.507  1.00  0.74           H  
ATOM   4436  HG  SER A 298      16.590 -29.760 -16.039  1.00  0.74           H  
ATOM   4437  N   GLY A 299      16.719 -30.727 -13.767  1.00  0.76           N  
ATOM   4438  CA  GLY A 299      17.796 -30.073 -13.052  1.00  0.76           C  
ATOM   4439  C   GLY A 299      18.295 -28.972 -13.968  1.00  0.76           C  
ATOM   4440  O   GLY A 299      17.819 -28.851 -15.107  1.00  0.76           O  
ATOM   4441  H   GLY A 299      15.757 -30.477 -13.591  1.00  0.76           H  
ATOM   4442 1HA  GLY A 299      17.457 -29.657 -12.111  1.00  0.76           H  
ATOM   4443 2HA  GLY A 299      18.597 -30.782 -12.839  1.00  0.76           H  
ATOM   4444  N   LEU A 300      19.239 -28.179 -13.486  1.00  0.77           N  
ATOM   4445  CA  LEU A 300      19.815 -27.100 -14.272  1.00  0.77           C  
ATOM   4446  C   LEU A 300      21.180 -27.570 -14.784  1.00  0.77           C  
ATOM   4447  O   LEU A 300      21.923 -28.175 -14.015  1.00  0.77           O  
ATOM   4448  CB  LEU A 300      19.956 -25.864 -13.386  1.00  0.77           C  
ATOM   4449  CG  LEU A 300      18.655 -25.355 -12.774  1.00  0.77           C  
ATOM   4450  CD1 LEU A 300      18.948 -24.202 -11.825  1.00  0.77           C  
ATOM   4451  CD2 LEU A 300      17.741 -24.924 -13.892  1.00  0.77           C  
ATOM   4452  H   LEU A 300      19.573 -28.335 -12.544  1.00  0.77           H  
ATOM   4453  HA  LEU A 300      19.145 -26.883 -15.098  1.00  0.77           H  
ATOM   4454 1HB  LEU A 300      20.651 -26.084 -12.574  1.00  0.77           H  
ATOM   4455 2HB  LEU A 300      20.364 -25.062 -13.976  1.00  0.77           H  
ATOM   4456  HG  LEU A 300      18.177 -26.150 -12.195  1.00  0.77           H  
ATOM   4457 1HD1 LEU A 300      18.021 -23.845 -11.387  1.00  0.77           H  
ATOM   4458 2HD1 LEU A 300      19.611 -24.552 -11.034  1.00  0.77           H  
ATOM   4459 3HD1 LEU A 300      19.425 -23.390 -12.366  1.00  0.77           H  
ATOM   4460 1HD2 LEU A 300      16.815 -24.555 -13.474  1.00  0.77           H  
ATOM   4461 2HD2 LEU A 300      18.218 -24.131 -14.466  1.00  0.77           H  
ATOM   4462 3HD2 LEU A 300      17.536 -25.775 -14.548  1.00  0.77           H  
ATOM   4463  N   PRO A 301      21.614 -27.214 -16.007  1.00  0.78           N  
ATOM   4464  CA  PRO A 301      22.857 -27.677 -16.634  1.00  0.78           C  
ATOM   4465  C   PRO A 301      24.122 -27.012 -16.125  1.00  0.78           C  
ATOM   4466  O   PRO A 301      24.947 -26.529 -16.907  1.00  0.78           O  
ATOM   4467  CB  PRO A 301      22.609 -27.287 -18.093  1.00  0.78           C  
ATOM   4468  CG  PRO A 301      21.780 -26.018 -17.995  1.00  0.78           C  
ATOM   4469  CD  PRO A 301      20.838 -26.270 -16.826  1.00  0.78           C  
ATOM   4470  HA  PRO A 301      22.936 -28.763 -16.516  1.00  0.78           H  
ATOM   4471 1HB  PRO A 301      23.570 -27.134 -18.609  1.00  0.78           H  
ATOM   4472 2HB  PRO A 301      22.090 -28.102 -18.617  1.00  0.78           H  
ATOM   4473 1HG  PRO A 301      22.438 -25.150 -17.825  1.00  0.78           H  
ATOM   4474 2HG  PRO A 301      21.250 -25.836 -18.942  1.00  0.78           H  
ATOM   4475 1HD  PRO A 301      20.649 -25.333 -16.286  1.00  0.78           H  
ATOM   4476 2HD  PRO A 301      19.914 -26.742 -17.194  1.00  0.78           H  
ATOM   4477  N   HIS A 302      24.253 -26.965 -14.817  1.00  0.77           N  
ATOM   4478  CA  HIS A 302      25.412 -26.430 -14.158  1.00  0.77           C  
ATOM   4479  C   HIS A 302      25.472 -26.972 -12.743  1.00  0.77           C  
ATOM   4480  O   HIS A 302      26.468 -26.789 -12.031  1.00  0.77           O  
ATOM   4481  CB  HIS A 302      25.403 -24.903 -14.250  1.00  0.77           C  
ATOM   4482  CG  HIS A 302      24.145 -24.222 -13.753  1.00  0.77           C  
ATOM   4483  ND1 HIS A 302      23.867 -24.019 -12.420  1.00  0.77           N  
ATOM   4484  CD2 HIS A 302      23.119 -23.671 -14.441  1.00  0.77           C  
ATOM   4485  CE1 HIS A 302      22.720 -23.376 -12.305  1.00  0.77           C  
ATOM   4486  NE2 HIS A 302      22.249 -23.147 -13.517  1.00  0.77           N  
ATOM   4487  H   HIS A 302      23.539 -27.398 -14.240  1.00  0.77           H  
ATOM   4488  HA  HIS A 302      26.310 -26.770 -14.670  1.00  0.77           H  
ATOM   4489 1HB  HIS A 302      26.254 -24.509 -13.704  1.00  0.77           H  
ATOM   4490 2HB  HIS A 302      25.546 -24.610 -15.290  1.00  0.77           H  
ATOM   4491  HD2 HIS A 302      23.014 -23.638 -15.527  1.00  0.77           H  
ATOM   4492  HE1 HIS A 302      22.246 -23.077 -11.369  1.00  0.77           H  
ATOM   4493  HE2 HIS A 302      21.389 -22.664 -13.738  1.00  0.77           H  
ATOM   4494  N   ARG A 303      24.368 -27.609 -12.322  1.00  0.76           N  
ATOM   4495  CA  ARG A 303      24.288 -28.166 -10.969  1.00  0.76           C  
ATOM   4496  C   ARG A 303      23.993 -29.665 -10.947  1.00  0.76           C  
ATOM   4497  O   ARG A 303      22.848 -30.090 -11.125  1.00  0.76           O  
ATOM   4498  CB  ARG A 303      23.216 -27.467 -10.155  1.00  0.76           C  
ATOM   4499  CG  ARG A 303      23.152 -27.943  -8.719  1.00  0.76           C  
ATOM   4500  CD  ARG A 303      24.288 -27.417  -7.913  1.00  0.76           C  
ATOM   4501  NE  ARG A 303      24.131 -26.006  -7.575  1.00  0.76           N  
ATOM   4502  CZ  ARG A 303      25.127 -25.205  -7.165  1.00  0.76           C  
ATOM   4503  NH1 ARG A 303      26.339 -25.661  -7.089  1.00  0.76           N  
ATOM   4504  NH2 ARG A 303      24.881 -23.957  -6.829  1.00  0.76           N  
ATOM   4505  H   ARG A 303      23.583 -27.726 -12.968  1.00  0.76           H  
ATOM   4506  HA  ARG A 303      25.248 -28.008 -10.474  1.00  0.76           H  
ATOM   4507 1HB  ARG A 303      23.403 -26.392 -10.152  1.00  0.76           H  
ATOM   4508 2HB  ARG A 303      22.239 -27.632 -10.614  1.00  0.76           H  
ATOM   4509 1HG  ARG A 303      22.230 -27.600  -8.258  1.00  0.76           H  
ATOM   4510 2HG  ARG A 303      23.192 -29.034  -8.693  1.00  0.76           H  
ATOM   4511 1HD  ARG A 303      24.355 -27.979  -6.986  1.00  0.76           H  
ATOM   4512 2HD  ARG A 303      25.223 -27.537  -8.472  1.00  0.76           H  
ATOM   4513  HE  ARG A 303      23.198 -25.614  -7.599  1.00  0.76           H  
ATOM   4514 1HH1 ARG A 303      26.530 -26.628  -7.343  1.00  0.76           H  
ATOM   4515 2HH1 ARG A 303      27.067 -25.051  -6.766  1.00  0.76           H  
ATOM   4516 1HH2 ARG A 303      23.934 -23.608  -6.864  1.00  0.76           H  
ATOM   4517 2HH2 ARG A 303      25.631 -23.363  -6.513  1.00  0.76           H  
ATOM   4518  N   PHE A 304      25.037 -30.456 -10.749  1.00  0.75           N  
ATOM   4519  CA  PHE A 304      24.991 -31.915 -10.728  1.00  0.75           C  
ATOM   4520  C   PHE A 304      24.070 -32.539 -11.783  1.00  0.75           C  
ATOM   4521  O   PHE A 304      23.211 -33.364 -11.448  1.00  0.75           O  
ATOM   4522  CB  PHE A 304      24.585 -32.418  -9.354  1.00  0.75           C  
ATOM   4523  CG  PHE A 304      25.228 -33.707  -8.972  1.00  0.75           C  
ATOM   4524  CD1 PHE A 304      26.517 -33.706  -8.491  1.00  0.75           C  
ATOM   4525  CD2 PHE A 304      24.570 -34.917  -9.086  1.00  0.75           C  
ATOM   4526  CE1 PHE A 304      27.111 -34.876  -8.110  1.00  0.75           C  
ATOM   4527  CE2 PHE A 304      25.182 -36.070  -8.705  1.00  0.75           C  
ATOM   4528  CZ  PHE A 304      26.430 -36.037  -8.213  1.00  0.75           C  
ATOM   4529  H   PHE A 304      25.919 -30.006 -10.530  1.00  0.75           H  
ATOM   4530  HA  PHE A 304      26.005 -32.266 -10.921  1.00  0.75           H  
ATOM   4531 1HB  PHE A 304      24.855 -31.669  -8.607  1.00  0.75           H  
ATOM   4532 2HB  PHE A 304      23.520 -32.534  -9.319  1.00  0.75           H  
ATOM   4533  HD1 PHE A 304      27.050 -32.755  -8.406  1.00  0.75           H  
ATOM   4534  HD2 PHE A 304      23.567 -34.939  -9.478  1.00  0.75           H  
ATOM   4535  HE1 PHE A 304      28.126 -34.880  -7.717  1.00  0.75           H  
ATOM   4536  HE2 PHE A 304      24.679 -37.021  -8.789  1.00  0.75           H  
ATOM   4537  HZ  PHE A 304      26.871 -36.940  -7.898  1.00  0.75           H  
ATOM   4538  N   GLN A 305      24.193 -32.132 -13.052  1.00  0.75           N  
ATOM   4539  CA  GLN A 305      23.292 -32.689 -14.061  1.00  0.75           C  
ATOM   4540  C   GLN A 305      23.943 -33.812 -14.849  1.00  0.75           C  
ATOM   4541  O   GLN A 305      25.084 -33.693 -15.305  1.00  0.75           O  
ATOM   4542  CB  GLN A 305      22.788 -31.610 -15.033  1.00  0.75           C  
ATOM   4543  CG  GLN A 305      21.743 -32.139 -16.032  1.00  0.75           C  
ATOM   4544  CD  GLN A 305      21.180 -31.098 -16.968  1.00  0.75           C  
ATOM   4545  OE1 GLN A 305      21.882 -30.563 -17.837  1.00  0.75           O  
ATOM   4546  NE2 GLN A 305      19.902 -30.795 -16.791  1.00  0.75           N  
ATOM   4547  H   GLN A 305      24.909 -31.446 -13.291  1.00  0.75           H  
ATOM   4548  HA  GLN A 305      22.420 -33.098 -13.555  1.00  0.75           H  
ATOM   4549 1HB  GLN A 305      22.340 -30.788 -14.468  1.00  0.75           H  
ATOM   4550 2HB  GLN A 305      23.631 -31.205 -15.593  1.00  0.75           H  
ATOM   4551 1HG  GLN A 305      22.205 -32.903 -16.645  1.00  0.75           H  
ATOM   4552 2HG  GLN A 305      20.911 -32.566 -15.468  1.00  0.75           H  
ATOM   4553 1HE2 GLN A 305      19.457 -30.107 -17.362  1.00  0.75           H  
ATOM   4554 2HE2 GLN A 305      19.363 -31.270 -16.060  1.00  0.75           H  
ATOM   4555  N   LEU A 306      23.238 -34.927 -15.032  1.00  0.75           N  
ATOM   4556  CA  LEU A 306      23.826 -35.971 -15.860  1.00  0.75           C  
ATOM   4557  C   LEU A 306      23.802 -35.480 -17.289  1.00  0.75           C  
ATOM   4558  O   LEU A 306      22.749 -35.111 -17.804  1.00  0.75           O  
ATOM   4559  CB  LEU A 306      23.078 -37.295 -15.765  1.00  0.75           C  
ATOM   4560  CG  LEU A 306      23.714 -38.476 -16.545  1.00  0.75           C  
ATOM   4561  CD1 LEU A 306      25.065 -38.801 -15.941  1.00  0.75           C  
ATOM   4562  CD2 LEU A 306      22.805 -39.697 -16.472  1.00  0.75           C  
ATOM   4563  H   LEU A 306      22.315 -35.037 -14.628  1.00  0.75           H  
ATOM   4564  HA  LEU A 306      24.861 -36.125 -15.569  1.00  0.75           H  
ATOM   4565 1HB  LEU A 306      23.026 -37.564 -14.750  1.00  0.75           H  
ATOM   4566 2HB  LEU A 306      22.062 -37.153 -16.137  1.00  0.75           H  
ATOM   4567  HG  LEU A 306      23.866 -38.186 -17.588  1.00  0.75           H  
ATOM   4568 1HD1 LEU A 306      25.517 -39.617 -16.504  1.00  0.75           H  
ATOM   4569 2HD1 LEU A 306      25.696 -37.937 -15.992  1.00  0.75           H  
ATOM   4570 3HD1 LEU A 306      24.942 -39.093 -14.899  1.00  0.75           H  
ATOM   4571 1HD2 LEU A 306      23.261 -40.528 -17.021  1.00  0.75           H  
ATOM   4572 2HD2 LEU A 306      22.666 -39.986 -15.429  1.00  0.75           H  
ATOM   4573 3HD2 LEU A 306      21.838 -39.457 -16.914  1.00  0.75           H  
ATOM   4574  N   VAL A 307      24.960 -35.490 -17.914  1.00  0.77           N  
ATOM   4575  CA  VAL A 307      25.116 -35.000 -19.263  1.00  0.77           C  
ATOM   4576  C   VAL A 307      25.138 -36.087 -20.301  1.00  0.77           C  
ATOM   4577  O   VAL A 307      24.537 -35.966 -21.374  1.00  0.77           O  
ATOM   4578  CB  VAL A 307      26.446 -34.280 -19.396  1.00  0.77           C  
ATOM   4579  CG1 VAL A 307      26.631 -33.906 -20.774  1.00  0.77           C  
ATOM   4580  CG2 VAL A 307      26.484 -33.090 -18.524  1.00  0.77           C  
ATOM   4581  H   VAL A 307      25.783 -35.825 -17.422  1.00  0.77           H  
ATOM   4582  HA  VAL A 307      24.298 -34.315 -19.478  1.00  0.77           H  
ATOM   4583  HB  VAL A 307      27.255 -34.960 -19.123  1.00  0.77           H  
ATOM   4584 1HG1 VAL A 307      27.544 -33.449 -20.837  1.00  0.77           H  
ATOM   4585 2HG1 VAL A 307      26.619 -34.778 -21.395  1.00  0.77           H  
ATOM   4586 3HG1 VAL A 307      25.839 -33.227 -21.081  1.00  0.77           H  
ATOM   4587 1HG2 VAL A 307      27.440 -32.607 -18.654  1.00  0.77           H  
ATOM   4588 2HG2 VAL A 307      25.683 -32.406 -18.799  1.00  0.77           H  
ATOM   4589 3HG2 VAL A 307      26.359 -33.398 -17.489  1.00  0.77           H  
ATOM   4590  N   HIS A 308      25.908 -37.111 -20.001  1.00  0.80           N  
ATOM   4591  CA  HIS A 308      26.175 -38.157 -20.964  1.00  0.80           C  
ATOM   4592  C   HIS A 308      26.493 -39.488 -20.331  1.00  0.80           C  
ATOM   4593  O   HIS A 308      27.078 -39.575 -19.249  1.00  0.80           O  
ATOM   4594  CB  HIS A 308      27.307 -37.690 -21.893  1.00  0.80           C  
ATOM   4595  CG  HIS A 308      27.754 -38.630 -22.928  1.00  0.80           C  
ATOM   4596  ND1 HIS A 308      26.967 -39.021 -23.993  1.00  0.80           N  
ATOM   4597  CD2 HIS A 308      28.956 -39.201 -23.113  1.00  0.80           C  
ATOM   4598  CE1 HIS A 308      27.678 -39.823 -24.774  1.00  0.80           C  
ATOM   4599  NE2 HIS A 308      28.884 -39.934 -24.256  1.00  0.80           N  
ATOM   4600  H   HIS A 308      26.349 -37.127 -19.081  1.00  0.80           H  
ATOM   4601  HA  HIS A 308      25.289 -38.305 -21.580  1.00  0.80           H  
ATOM   4602 1HB  HIS A 308      26.989 -36.794 -22.410  1.00  0.80           H  
ATOM   4603 2HB  HIS A 308      28.175 -37.420 -21.296  1.00  0.80           H  
ATOM   4604  HD2 HIS A 308      29.837 -39.089 -22.485  1.00  0.80           H  
ATOM   4605  HE1 HIS A 308      27.337 -40.297 -25.692  1.00  0.80           H  
ATOM   4606  HE2 HIS A 308      29.688 -40.464 -24.630  1.00  0.80           H  
ATOM   4607  N   GLN A 309      26.063 -40.545 -21.002  1.00  0.82           N  
ATOM   4608  CA  GLN A 309      26.399 -41.875 -20.547  1.00  0.82           C  
ATOM   4609  C   GLN A 309      26.757 -42.754 -21.733  1.00  0.82           C  
ATOM   4610  O   GLN A 309      26.012 -42.829 -22.713  1.00  0.82           O  
ATOM   4611  CB  GLN A 309      25.261 -42.494 -19.728  1.00  0.82           C  
ATOM   4612  CG  GLN A 309      25.611 -43.863 -19.143  1.00  0.82           C  
ATOM   4613  CD  GLN A 309      24.537 -44.407 -18.220  1.00  0.82           C  
ATOM   4614  OE1 GLN A 309      23.788 -43.650 -17.591  1.00  0.82           O  
ATOM   4615  NE2 GLN A 309      24.459 -45.728 -18.125  1.00  0.82           N  
ATOM   4616  H   GLN A 309      25.556 -40.420 -21.868  1.00  0.82           H  
ATOM   4617  HA  GLN A 309      27.263 -41.793 -19.917  1.00  0.82           H  
ATOM   4618 1HB  GLN A 309      25.006 -41.829 -18.902  1.00  0.82           H  
ATOM   4619 2HB  GLN A 309      24.378 -42.605 -20.352  1.00  0.82           H  
ATOM   4620 1HG  GLN A 309      25.745 -44.568 -19.962  1.00  0.82           H  
ATOM   4621 2HG  GLN A 309      26.541 -43.781 -18.579  1.00  0.82           H  
ATOM   4622 1HE2 GLN A 309      23.775 -46.149 -17.528  1.00  0.82           H  
ATOM   4623 2HE2 GLN A 309      25.086 -46.304 -18.646  1.00  0.82           H  
ATOM   4624  N   SER A 310      27.909 -43.414 -21.639  1.00  0.83           N  
ATOM   4625  CA  SER A 310      28.381 -44.270 -22.725  1.00  0.83           C  
ATOM   4626  C   SER A 310      29.360 -45.319 -22.231  1.00  0.83           C  
ATOM   4627  O   SER A 310      30.227 -45.042 -21.406  1.00  0.83           O  
ATOM   4628  CB  SER A 310      29.026 -43.427 -23.799  1.00  0.83           C  
ATOM   4629  OG  SER A 310      29.514 -44.211 -24.852  1.00  0.83           O  
ATOM   4630  H   SER A 310      28.463 -43.294 -20.787  1.00  0.83           H  
ATOM   4631  HA  SER A 310      27.520 -44.784 -23.155  1.00  0.83           H  
ATOM   4632 1HB  SER A 310      28.304 -42.718 -24.187  1.00  0.83           H  
ATOM   4633 2HB  SER A 310      29.847 -42.851 -23.367  1.00  0.83           H  
ATOM   4634  HG  SER A 310      30.156 -43.626 -25.341  1.00  0.83           H  
ATOM   4635  N   ARG A 311      29.205 -46.543 -22.725  1.00  0.82           N  
ATOM   4636  CA  ARG A 311      30.051 -47.680 -22.349  1.00  0.82           C  
ATOM   4637  C   ARG A 311      30.011 -47.914 -20.840  1.00  0.82           C  
ATOM   4638  O   ARG A 311      30.956 -48.435 -20.265  1.00  0.82           O  
ATOM   4639  CB  ARG A 311      31.501 -47.443 -22.771  1.00  0.82           C  
ATOM   4640  CG  ARG A 311      31.705 -47.219 -24.269  1.00  0.82           C  
ATOM   4641  CD  ARG A 311      33.141 -47.024 -24.619  1.00  0.82           C  
ATOM   4642  NE  ARG A 311      33.936 -48.236 -24.436  1.00  0.82           N  
ATOM   4643  CZ  ARG A 311      34.036 -49.236 -25.339  1.00  0.82           C  
ATOM   4644  NH1 ARG A 311      33.390 -49.161 -26.483  1.00  0.82           N  
ATOM   4645  NH2 ARG A 311      34.788 -50.292 -25.075  1.00  0.82           N  
ATOM   4646  H   ARG A 311      28.475 -46.687 -23.411  1.00  0.82           H  
ATOM   4647  HA  ARG A 311      29.679 -48.571 -22.852  1.00  0.82           H  
ATOM   4648 1HB  ARG A 311      31.924 -46.593 -22.243  1.00  0.82           H  
ATOM   4649 2HB  ARG A 311      32.093 -48.315 -22.491  1.00  0.82           H  
ATOM   4650 1HG  ARG A 311      31.328 -48.078 -24.821  1.00  0.82           H  
ATOM   4651 2HG  ARG A 311      31.164 -46.323 -24.577  1.00  0.82           H  
ATOM   4652 1HD  ARG A 311      33.218 -46.719 -25.663  1.00  0.82           H  
ATOM   4653 2HD  ARG A 311      33.560 -46.242 -23.987  1.00  0.82           H  
ATOM   4654  HE  ARG A 311      34.451 -48.333 -23.572  1.00  0.82           H  
ATOM   4655 1HH1 ARG A 311      32.816 -48.355 -26.688  1.00  0.82           H  
ATOM   4656 2HH1 ARG A 311      33.468 -49.910 -27.156  1.00  0.82           H  
ATOM   4657 1HH2 ARG A 311      35.287 -50.351 -24.198  1.00  0.82           H  
ATOM   4658 2HH2 ARG A 311      34.863 -51.039 -25.750  1.00  0.82           H  
ATOM   4659  N   GLY A 312      28.896 -47.520 -20.219  1.00  0.80           N  
ATOM   4660  CA  GLY A 312      28.641 -47.635 -18.784  1.00  0.80           C  
ATOM   4661  C   GLY A 312      29.110 -46.407 -17.978  1.00  0.80           C  
ATOM   4662  O   GLY A 312      28.712 -46.227 -16.825  1.00  0.80           O  
ATOM   4663  H   GLY A 312      28.176 -47.105 -20.790  1.00  0.80           H  
ATOM   4664 1HA  GLY A 312      27.575 -47.786 -18.622  1.00  0.80           H  
ATOM   4665 2HA  GLY A 312      29.142 -48.524 -18.404  1.00  0.80           H  
ATOM   4666  N   VAL A 313      29.893 -45.527 -18.600  1.00  0.77           N  
ATOM   4667  CA  VAL A 313      30.446 -44.374 -17.899  1.00  0.77           C  
ATOM   4668  C   VAL A 313      29.523 -43.187 -17.866  1.00  0.77           C  
ATOM   4669  O   VAL A 313      29.028 -42.760 -18.908  1.00  0.77           O  
ATOM   4670  CB  VAL A 313      31.739 -43.919 -18.578  1.00  0.77           C  
ATOM   4671  CG1 VAL A 313      32.290 -42.648 -17.886  1.00  0.77           C  
ATOM   4672  CG2 VAL A 313      32.714 -45.052 -18.546  1.00  0.77           C  
ATOM   4673  H   VAL A 313      30.150 -45.668 -19.573  1.00  0.77           H  
ATOM   4674  HA  VAL A 313      30.670 -44.677 -16.877  1.00  0.77           H  
ATOM   4675  HB  VAL A 313      31.525 -43.658 -19.613  1.00  0.77           H  
ATOM   4676 1HG1 VAL A 313      33.189 -42.327 -18.396  1.00  0.77           H  
ATOM   4677 2HG1 VAL A 313      31.556 -41.848 -17.939  1.00  0.77           H  
ATOM   4678 3HG1 VAL A 313      32.510 -42.865 -16.839  1.00  0.77           H  
ATOM   4679 1HG2 VAL A 313      33.632 -44.764 -19.038  1.00  0.77           H  
ATOM   4680 2HG2 VAL A 313      32.904 -45.290 -17.514  1.00  0.77           H  
ATOM   4681 3HG2 VAL A 313      32.288 -45.921 -19.054  1.00  0.77           H  
ATOM   4682  N   ARG A 314      29.285 -42.655 -16.671  1.00  0.73           N  
ATOM   4683  CA  ARG A 314      28.438 -41.469 -16.527  1.00  0.73           C  
ATOM   4684  C   ARG A 314      29.254 -40.181 -16.406  1.00  0.73           C  
ATOM   4685  O   ARG A 314      30.261 -40.159 -15.708  1.00  0.73           O  
ATOM   4686  CB  ARG A 314      27.494 -41.631 -15.339  1.00  0.73           C  
ATOM   4687  CG  ARG A 314      26.379 -42.658 -15.587  1.00  0.73           C  
ATOM   4688  CD  ARG A 314      25.365 -42.769 -14.478  1.00  0.73           C  
ATOM   4689  NE  ARG A 314      25.884 -43.422 -13.281  1.00  0.73           N  
ATOM   4690  CZ  ARG A 314      25.216 -43.506 -12.103  1.00  0.73           C  
ATOM   4691  NH1 ARG A 314      24.023 -42.966 -11.988  1.00  0.73           N  
ATOM   4692  NH2 ARG A 314      25.765 -44.126 -11.065  1.00  0.73           N  
ATOM   4693  H   ARG A 314      29.734 -43.083 -15.854  1.00  0.73           H  
ATOM   4694  HA  ARG A 314      27.817 -41.384 -17.420  1.00  0.73           H  
ATOM   4695 1HB  ARG A 314      28.067 -41.981 -14.481  1.00  0.73           H  
ATOM   4696 2HB  ARG A 314      27.057 -40.678 -15.070  1.00  0.73           H  
ATOM   4697 1HG  ARG A 314      25.845 -42.351 -16.481  1.00  0.73           H  
ATOM   4698 2HG  ARG A 314      26.823 -43.643 -15.752  1.00  0.73           H  
ATOM   4699 1HD  ARG A 314      25.030 -41.768 -14.199  1.00  0.73           H  
ATOM   4700 2HD  ARG A 314      24.512 -43.344 -14.838  1.00  0.73           H  
ATOM   4701  HE  ARG A 314      26.801 -43.850 -13.338  1.00  0.73           H  
ATOM   4702 1HH1 ARG A 314      23.604 -42.495 -12.779  1.00  0.73           H  
ATOM   4703 2HH1 ARG A 314      23.525 -43.023 -11.109  1.00  0.73           H  
ATOM   4704 1HH2 ARG A 314      26.683 -44.538 -11.146  1.00  0.73           H  
ATOM   4705 2HH2 ARG A 314      25.268 -44.183 -10.185  1.00  0.73           H  
ATOM   4706  N   TRP A 315      28.816 -39.116 -17.081  1.00  0.70           N  
ATOM   4707  CA  TRP A 315      29.484 -37.814 -17.005  1.00  0.70           C  
ATOM   4708  C   TRP A 315      28.498 -36.784 -16.431  1.00  0.70           C  
ATOM   4709  O   TRP A 315      27.404 -36.594 -16.990  1.00  0.70           O  
ATOM   4710  CB  TRP A 315      29.903 -37.388 -18.418  1.00  0.70           C  
ATOM   4711  CG  TRP A 315      30.924 -38.317 -19.119  1.00  0.70           C  
ATOM   4712  CD1 TRP A 315      30.611 -39.510 -19.701  1.00  0.70           C  
ATOM   4713  CD2 TRP A 315      32.361 -38.119 -19.381  1.00  0.70           C  
ATOM   4714  NE1 TRP A 315      31.731 -40.073 -20.275  1.00  0.70           N  
ATOM   4715  CE2 TRP A 315      32.804 -39.242 -20.091  1.00  0.70           C  
ATOM   4716  CE3 TRP A 315      33.277 -37.106 -19.089  1.00  0.70           C  
ATOM   4717  CZ2 TRP A 315      34.136 -39.385 -20.505  1.00  0.70           C  
ATOM   4718  CZ3 TRP A 315      34.619 -37.257 -19.510  1.00  0.70           C  
ATOM   4719  CH2 TRP A 315      35.030 -38.360 -20.191  1.00  0.70           C  
ATOM   4720  H   TRP A 315      28.011 -39.220 -17.695  1.00  0.70           H  
ATOM   4721  HA  TRP A 315      30.353 -37.883 -16.353  1.00  0.70           H  
ATOM   4722 1HB  TRP A 315      29.015 -37.337 -19.043  1.00  0.70           H  
ATOM   4723 2HB  TRP A 315      30.325 -36.392 -18.385  1.00  0.70           H  
ATOM   4724  HD1 TRP A 315      29.616 -39.959 -19.712  1.00  0.70           H  
ATOM   4725  HE1 TRP A 315      31.750 -40.957 -20.767  1.00  0.70           H  
ATOM   4726  HE3 TRP A 315      32.959 -36.220 -18.545  1.00  0.70           H  
ATOM   4727  HZ2 TRP A 315      34.476 -40.261 -21.059  1.00  0.70           H  
ATOM   4728  HZ3 TRP A 315      35.331 -36.469 -19.274  1.00  0.70           H  
ATOM   4729  HH2 TRP A 315      36.078 -38.438 -20.498  1.00  0.70           H  
ATOM   4730  N   ILE A 316      28.909 -36.100 -15.352  1.00  0.68           N  
ATOM   4731  CA  ILE A 316      28.077 -35.108 -14.654  1.00  0.68           C  
ATOM   4732  C   ILE A 316      28.650 -33.681 -14.608  1.00  0.68           C  
ATOM   4733  O   ILE A 316      29.817 -33.456 -14.265  1.00  0.68           O  
ATOM   4734  CB  ILE A 316      27.765 -35.558 -13.206  1.00  0.68           C  
ATOM   4735  CG1 ILE A 316      26.990 -36.850 -13.196  1.00  0.68           C  
ATOM   4736  CG2 ILE A 316      26.993 -34.490 -12.445  1.00  0.68           C  
ATOM   4737  CD1 ILE A 316      26.789 -37.356 -11.826  1.00  0.68           C  
ATOM   4738  H   ILE A 316      29.826 -36.320 -14.968  1.00  0.68           H  
ATOM   4739  HA  ILE A 316      27.131 -35.053 -15.182  1.00  0.68           H  
ATOM   4740  HB  ILE A 316      28.704 -35.752 -12.694  1.00  0.68           H  
ATOM   4741 1HG1 ILE A 316      26.022 -36.704 -13.655  1.00  0.68           H  
ATOM   4742 2HG1 ILE A 316      27.540 -37.603 -13.760  1.00  0.68           H  
ATOM   4743 1HG2 ILE A 316      26.805 -34.830 -11.432  1.00  0.68           H  
ATOM   4744 2HG2 ILE A 316      27.563 -33.567 -12.410  1.00  0.68           H  
ATOM   4745 3HG2 ILE A 316      26.056 -34.316 -12.943  1.00  0.68           H  
ATOM   4746 1HD1 ILE A 316      26.243 -38.290 -11.858  1.00  0.68           H  
ATOM   4747 2HD1 ILE A 316      27.753 -37.505 -11.355  1.00  0.68           H  
ATOM   4748 3HD1 ILE A 316      26.226 -36.624 -11.265  1.00  0.68           H  
ATOM   4749  N   ASN A 317      27.795 -32.730 -14.979  1.00  0.68           N  
ATOM   4750  CA  ASN A 317      28.064 -31.293 -15.001  1.00  0.68           C  
ATOM   4751  C   ASN A 317      27.648 -30.556 -13.741  1.00  0.68           C  
ATOM   4752  O   ASN A 317      26.455 -30.373 -13.485  1.00  0.68           O  
ATOM   4753  CB  ASN A 317      27.379 -30.655 -16.177  1.00  0.68           C  
ATOM   4754  CG  ASN A 317      27.534 -29.155 -16.283  1.00  0.68           C  
ATOM   4755  OD1 ASN A 317      28.159 -28.456 -15.463  1.00  0.68           O  
ATOM   4756  ND2 ASN A 317      26.894 -28.621 -17.297  1.00  0.68           N  
ATOM   4757  H   ASN A 317      26.854 -33.031 -15.232  1.00  0.68           H  
ATOM   4758  HA  ASN A 317      29.142 -31.156 -15.111  1.00  0.68           H  
ATOM   4759 1HB  ASN A 317      27.803 -31.068 -17.072  1.00  0.68           H  
ATOM   4760 2HB  ASN A 317      26.315 -30.908 -16.165  1.00  0.68           H  
ATOM   4761 1HD2 ASN A 317      26.889 -27.620 -17.422  1.00  0.68           H  
ATOM   4762 2HD2 ASN A 317      26.373 -29.189 -17.934  1.00  0.68           H  
ATOM   4763  N   ASP A 318      28.618 -30.153 -12.936  1.00  0.69           N  
ATOM   4764  CA  ASP A 318      28.359 -29.454 -11.692  1.00  0.69           C  
ATOM   4765  C   ASP A 318      29.236 -28.193 -11.690  1.00  0.69           C  
ATOM   4766  O   ASP A 318      29.755 -27.785 -10.645  1.00  0.69           O  
ATOM   4767  CB  ASP A 318      28.709 -30.352 -10.491  1.00  0.69           C  
ATOM   4768  CG  ASP A 318      28.147 -29.913  -9.190  1.00  0.69           C  
ATOM   4769  OD1 ASP A 318      27.012 -29.489  -9.193  1.00  0.69           O  
ATOM   4770  OD2 ASP A 318      28.848 -29.949  -8.187  1.00  0.69           O  
ATOM   4771  H   ASP A 318      29.596 -30.335 -13.156  1.00  0.69           H  
ATOM   4772  HA  ASP A 318      27.321 -29.151 -11.656  1.00  0.69           H  
ATOM   4773 1HB  ASP A 318      28.349 -31.350 -10.697  1.00  0.69           H  
ATOM   4774 2HB  ASP A 318      29.766 -30.418 -10.378  1.00  0.69           H  
ATOM   4775  N   SER A 319      29.360 -27.545 -12.870  1.00  0.71           N  
ATOM   4776  CA  SER A 319      30.268 -26.400 -13.060  1.00  0.71           C  
ATOM   4777  C   SER A 319      30.031 -25.188 -12.141  1.00  0.71           C  
ATOM   4778  O   SER A 319      30.944 -24.396 -11.923  1.00  0.71           O  
ATOM   4779  CB  SER A 319      30.194 -25.915 -14.496  1.00  0.71           C  
ATOM   4780  OG  SER A 319      28.944 -25.344 -14.781  1.00  0.71           O  
ATOM   4781  H   SER A 319      28.857 -27.913 -13.681  1.00  0.71           H  
ATOM   4782  HA  SER A 319      31.276 -26.762 -12.896  1.00  0.71           H  
ATOM   4783 1HB  SER A 319      30.963 -25.172 -14.655  1.00  0.71           H  
ATOM   4784 2HB  SER A 319      30.390 -26.740 -15.181  1.00  0.71           H  
ATOM   4785  HG  SER A 319      29.085 -24.713 -15.523  1.00  0.71           H  
ATOM   4786  N   LYS A 320      28.825 -25.056 -11.600  1.00  0.74           N  
ATOM   4787  CA  LYS A 320      28.419 -23.979 -10.689  1.00  0.74           C  
ATOM   4788  C   LYS A 320      29.064 -24.083  -9.301  1.00  0.74           C  
ATOM   4789  O   LYS A 320      29.099 -23.115  -8.533  1.00  0.74           O  
ATOM   4790  CB  LYS A 320      26.907 -24.001 -10.516  1.00  0.74           C  
ATOM   4791  CG  LYS A 320      26.289 -22.865  -9.735  1.00  0.74           C  
ATOM   4792  CD  LYS A 320      26.352 -21.543 -10.483  1.00  0.74           C  
ATOM   4793  CE  LYS A 320      25.531 -20.479  -9.748  1.00  0.74           C  
ATOM   4794  NZ  LYS A 320      25.532 -19.168 -10.450  1.00  0.74           N  
ATOM   4795  H   LYS A 320      28.113 -25.747 -11.845  1.00  0.74           H  
ATOM   4796  HA  LYS A 320      28.708 -23.031 -11.124  1.00  0.74           H  
ATOM   4797 1HB  LYS A 320      26.452 -23.993 -11.486  1.00  0.74           H  
ATOM   4798 2HB  LYS A 320      26.615 -24.938 -10.038  1.00  0.74           H  
ATOM   4799 1HG  LYS A 320      25.241 -23.101  -9.550  1.00  0.74           H  
ATOM   4800 2HG  LYS A 320      26.802 -22.759  -8.785  1.00  0.74           H  
ATOM   4801 1HD  LYS A 320      27.389 -21.220 -10.549  1.00  0.74           H  
ATOM   4802 2HD  LYS A 320      25.961 -21.676 -11.494  1.00  0.74           H  
ATOM   4803 1HE  LYS A 320      24.503 -20.832  -9.661  1.00  0.74           H  
ATOM   4804 2HE  LYS A 320      25.943 -20.343  -8.748  1.00  0.74           H  
ATOM   4805 1HZ  LYS A 320      24.975 -18.507  -9.928  1.00  0.74           H  
ATOM   4806 2HZ  LYS A 320      26.479 -18.825 -10.527  1.00  0.74           H  
ATOM   4807 3HZ  LYS A 320      25.140 -19.284 -11.374  1.00  0.74           H  
ATOM   4808  N   ALA A 321      29.505 -25.286  -8.929  1.00  0.76           N  
ATOM   4809  CA  ALA A 321      29.914 -25.610  -7.556  1.00  0.76           C  
ATOM   4810  C   ALA A 321      31.223 -25.032  -7.055  1.00  0.76           C  
ATOM   4811  O   ALA A 321      32.060 -25.766  -6.552  1.00  0.76           O  
ATOM   4812  CB  ALA A 321      30.042 -27.109  -7.472  1.00  0.76           C  
ATOM   4813  H   ALA A 321      29.532 -26.043  -9.618  1.00  0.76           H  
ATOM   4814  HA  ALA A 321      29.131 -25.259  -6.891  1.00  0.76           H  
ATOM   4815 1HB  ALA A 321      30.297 -27.416  -6.467  1.00  0.76           H  
ATOM   4816 2HB  ALA A 321      29.100 -27.563  -7.763  1.00  0.76           H  
ATOM   4817 3HB  ALA A 321      30.829 -27.441  -8.155  1.00  0.76           H  
ATOM   4818  N   THR A 322      31.313 -23.706  -7.008  1.00  0.78           N  
ATOM   4819  CA  THR A 322      32.548 -23.011  -6.628  1.00  0.78           C  
ATOM   4820  C   THR A 322      32.682 -22.685  -5.151  1.00  0.78           C  
ATOM   4821  O   THR A 322      33.583 -21.961  -4.729  1.00  0.78           O  
ATOM   4822  CB  THR A 322      32.724 -21.781  -7.493  1.00  0.78           C  
ATOM   4823  OG1 THR A 322      31.616 -20.872  -7.338  1.00  0.78           O  
ATOM   4824  CG2 THR A 322      32.766 -22.267  -8.881  1.00  0.78           C  
ATOM   4825  H   THR A 322      30.523 -23.185  -7.379  1.00  0.78           H  
ATOM   4826  HA  THR A 322      33.376 -23.666  -6.871  1.00  0.78           H  
ATOM   4827  HB  THR A 322      33.657 -21.278  -7.240  1.00  0.78           H  
ATOM   4828  HG1 THR A 322      30.796 -21.331  -7.596  1.00  0.78           H  
ATOM   4829 1HG2 THR A 322      32.913 -21.446  -9.527  1.00  0.78           H  
ATOM   4830 2HG2 THR A 322      33.573 -22.974  -8.993  1.00  0.78           H  
ATOM   4831 3HG2 THR A 322      31.830 -22.769  -9.122  1.00  0.78           H  
ATOM   4832  N   ASN A 323      31.749 -23.205  -4.388  1.00  0.79           N  
ATOM   4833  CA  ASN A 323      31.725 -23.125  -2.941  1.00  0.79           C  
ATOM   4834  C   ASN A 323      32.282 -24.466  -2.469  1.00  0.79           C  
ATOM   4835  O   ASN A 323      31.909 -25.499  -3.034  1.00  0.79           O  
ATOM   4836  CB  ASN A 323      30.312 -22.857  -2.470  1.00  0.79           C  
ATOM   4837  CG  ASN A 323      29.809 -21.469  -2.809  1.00  0.79           C  
ATOM   4838  OD1 ASN A 323      30.558 -20.480  -2.791  1.00  0.79           O  
ATOM   4839  ND2 ASN A 323      28.536 -21.378  -3.102  1.00  0.79           N  
ATOM   4840  H   ASN A 323      31.040 -23.746  -4.856  1.00  0.79           H  
ATOM   4841  HA  ASN A 323      32.395 -22.336  -2.593  1.00  0.79           H  
ATOM   4842 1HB  ASN A 323      29.662 -23.560  -2.972  1.00  0.79           H  
ATOM   4843 2HB  ASN A 323      30.196 -23.050  -1.430  1.00  0.79           H  
ATOM   4844 1HD2 ASN A 323      28.136 -20.483  -3.316  1.00  0.79           H  
ATOM   4845 2HD2 ASN A 323      27.962 -22.198  -3.097  1.00  0.79           H  
ATOM   4846  N   VAL A 324      33.154 -24.500  -1.461  1.00  0.79           N  
ATOM   4847  CA  VAL A 324      33.708 -25.806  -1.102  1.00  0.79           C  
ATOM   4848  C   VAL A 324      32.635 -26.762  -0.624  1.00  0.79           C  
ATOM   4849  O   VAL A 324      32.714 -27.964  -0.893  1.00  0.79           O  
ATOM   4850  CB  VAL A 324      34.849 -25.707  -0.065  1.00  0.79           C  
ATOM   4851  CG1 VAL A 324      34.359 -25.258   1.293  1.00  0.79           C  
ATOM   4852  CG2 VAL A 324      35.472 -27.066   0.078  1.00  0.79           C  
ATOM   4853  H   VAL A 324      33.380 -23.646  -0.943  1.00  0.79           H  
ATOM   4854  HA  VAL A 324      34.153 -26.232  -2.004  1.00  0.79           H  
ATOM   4855  HB  VAL A 324      35.583 -24.980  -0.410  1.00  0.79           H  
ATOM   4856 1HG1 VAL A 324      35.208 -25.206   1.977  1.00  0.79           H  
ATOM   4857 2HG1 VAL A 324      33.900 -24.273   1.208  1.00  0.79           H  
ATOM   4858 3HG1 VAL A 324      33.636 -25.963   1.684  1.00  0.79           H  
ATOM   4859 1HG2 VAL A 324      36.277 -27.018   0.792  1.00  0.79           H  
ATOM   4860 2HG2 VAL A 324      34.725 -27.779   0.429  1.00  0.79           H  
ATOM   4861 3HG2 VAL A 324      35.847 -27.382  -0.885  1.00  0.79           H  
ATOM   4862  N   GLY A 325      31.589 -26.233   0.021  1.00  0.78           N  
ATOM   4863  CA  GLY A 325      30.504 -27.082   0.473  1.00  0.78           C  
ATOM   4864  C   GLY A 325      29.673 -27.637  -0.686  1.00  0.78           C  
ATOM   4865  O   GLY A 325      28.960 -28.632  -0.527  1.00  0.78           O  
ATOM   4866  H   GLY A 325      31.559 -25.223   0.229  1.00  0.78           H  
ATOM   4867 1HA  GLY A 325      30.914 -27.904   1.060  1.00  0.78           H  
ATOM   4868 2HA  GLY A 325      29.871 -26.510   1.134  1.00  0.78           H  
ATOM   4869  N   SER A 326      29.752 -27.005  -1.860  1.00  0.77           N  
ATOM   4870  CA  SER A 326      29.010 -27.488  -3.008  1.00  0.77           C  
ATOM   4871  C   SER A 326      29.702 -28.694  -3.561  1.00  0.77           C  
ATOM   4872  O   SER A 326      29.069 -29.720  -3.820  1.00  0.77           O  
ATOM   4873  CB  SER A 326      28.899 -26.431  -4.075  1.00  0.77           C  
ATOM   4874  OG  SER A 326      28.052 -25.392  -3.693  1.00  0.77           O  
ATOM   4875  H   SER A 326      30.382 -26.222  -1.986  1.00  0.77           H  
ATOM   4876  HA  SER A 326      28.013 -27.781  -2.686  1.00  0.77           H  
ATOM   4877 1HB  SER A 326      29.882 -26.035  -4.288  1.00  0.77           H  
ATOM   4878 2HB  SER A 326      28.541 -26.883  -4.986  1.00  0.77           H  
ATOM   4879  HG  SER A 326      27.169 -25.757  -3.844  1.00  0.77           H  
ATOM   4880  N   THR A 327      31.023 -28.596  -3.670  1.00  0.75           N  
ATOM   4881  CA  THR A 327      31.773 -29.731  -4.171  1.00  0.75           C  
ATOM   4882  C   THR A 327      31.650 -30.882  -3.190  1.00  0.75           C  
ATOM   4883  O   THR A 327      31.421 -32.017  -3.599  1.00  0.75           O  
ATOM   4884  CB  THR A 327      33.237 -29.392  -4.466  1.00  0.75           C  
ATOM   4885  OG1 THR A 327      33.291 -28.411  -5.501  1.00  0.75           O  
ATOM   4886  CG2 THR A 327      33.996 -30.635  -4.917  1.00  0.75           C  
ATOM   4887  H   THR A 327      31.483 -27.715  -3.424  1.00  0.75           H  
ATOM   4888  HA  THR A 327      31.328 -30.046  -5.114  1.00  0.75           H  
ATOM   4889  HB  THR A 327      33.695 -28.981  -3.571  1.00  0.75           H  
ATOM   4890  HG1 THR A 327      32.933 -28.814  -6.349  1.00  0.75           H  
ATOM   4891 1HG2 THR A 327      35.029 -30.371  -5.117  1.00  0.75           H  
ATOM   4892 2HG2 THR A 327      33.954 -31.379  -4.136  1.00  0.75           H  
ATOM   4893 3HG2 THR A 327      33.538 -31.034  -5.823  1.00  0.75           H  
ATOM   4894  N   GLU A 328      31.769 -30.604  -1.888  1.00  0.74           N  
ATOM   4895  CA  GLU A 328      31.651 -31.690  -0.934  1.00  0.74           C  
ATOM   4896  C   GLU A 328      30.299 -32.393  -1.051  1.00  0.74           C  
ATOM   4897  O   GLU A 328      30.244 -33.625  -1.120  1.00  0.74           O  
ATOM   4898  CB  GLU A 328      31.818 -31.202   0.503  1.00  0.74           C  
ATOM   4899  CG  GLU A 328      31.760 -32.346   1.469  1.00  0.74           C  
ATOM   4900  CD  GLU A 328      31.971 -32.029   2.931  1.00  0.74           C  
ATOM   4901  OE1 GLU A 328      32.136 -30.884   3.287  1.00  0.74           O  
ATOM   4902  OE2 GLU A 328      31.980 -32.978   3.697  1.00  0.74           O  
ATOM   4903  H   GLU A 328      31.964 -29.653  -1.570  1.00  0.74           H  
ATOM   4904  HA  GLU A 328      32.435 -32.418  -1.144  1.00  0.74           H  
ATOM   4905 1HB  GLU A 328      32.773 -30.685   0.616  1.00  0.74           H  
ATOM   4906 2HB  GLU A 328      31.023 -30.496   0.746  1.00  0.74           H  
ATOM   4907 1HG  GLU A 328      30.800 -32.853   1.354  1.00  0.74           H  
ATOM   4908 2HG  GLU A 328      32.517 -33.016   1.145  1.00  0.74           H  
ATOM   4909  N   ALA A 329      29.200 -31.622  -1.100  1.00  0.73           N  
ATOM   4910  CA  ALA A 329      27.875 -32.224  -1.217  1.00  0.73           C  
ATOM   4911  C   ALA A 329      27.745 -33.031  -2.501  1.00  0.73           C  
ATOM   4912  O   ALA A 329      27.187 -34.140  -2.514  1.00  0.73           O  
ATOM   4913  CB  ALA A 329      26.812 -31.139  -1.200  1.00  0.73           C  
ATOM   4914  H   ALA A 329      29.271 -30.604  -1.032  1.00  0.73           H  
ATOM   4915  HA  ALA A 329      27.730 -32.894  -0.372  1.00  0.73           H  
ATOM   4916 1HB  ALA A 329      25.835 -31.593  -1.270  1.00  0.73           H  
ATOM   4917 2HB  ALA A 329      26.888 -30.567  -0.277  1.00  0.73           H  
ATOM   4918 3HB  ALA A 329      26.966 -30.471  -2.051  1.00  0.73           H  
ATOM   4919  N   ALA A 330      28.293 -32.493  -3.591  1.00  0.73           N  
ATOM   4920  CA  ALA A 330      28.240 -33.181  -4.860  1.00  0.73           C  
ATOM   4921  C   ALA A 330      28.967 -34.501  -4.774  1.00  0.73           C  
ATOM   4922  O   ALA A 330      28.473 -35.511  -5.256  1.00  0.73           O  
ATOM   4923  CB  ALA A 330      28.862 -32.324  -5.941  1.00  0.73           C  
ATOM   4924  H   ALA A 330      28.735 -31.574  -3.551  1.00  0.73           H  
ATOM   4925  HA  ALA A 330      27.197 -33.376  -5.104  1.00  0.73           H  
ATOM   4926 1HB  ALA A 330      28.820 -32.821  -6.891  1.00  0.73           H  
ATOM   4927 2HB  ALA A 330      28.327 -31.373  -6.010  1.00  0.73           H  
ATOM   4928 3HB  ALA A 330      29.901 -32.128  -5.694  1.00  0.73           H  
ATOM   4929  N   LEU A 331      30.117 -34.520  -4.102  1.00  0.75           N  
ATOM   4930  CA  LEU A 331      30.877 -35.751  -4.003  1.00  0.75           C  
ATOM   4931  C   LEU A 331      30.185 -36.781  -3.122  1.00  0.75           C  
ATOM   4932  O   LEU A 331      30.079 -37.961  -3.472  1.00  0.75           O  
ATOM   4933  CB  LEU A 331      32.268 -35.451  -3.439  1.00  0.75           C  
ATOM   4934  CG  LEU A 331      33.183 -34.654  -4.359  1.00  0.75           C  
ATOM   4935  CD1 LEU A 331      34.463 -34.249  -3.628  1.00  0.75           C  
ATOM   4936  CD2 LEU A 331      33.483 -35.482  -5.523  1.00  0.75           C  
ATOM   4937  H   LEU A 331      30.489 -33.657  -3.703  1.00  0.75           H  
ATOM   4938  HA  LEU A 331      30.986 -36.148  -5.000  1.00  0.75           H  
ATOM   4939 1HB  LEU A 331      32.151 -34.882  -2.514  1.00  0.75           H  
ATOM   4940 2HB  LEU A 331      32.760 -36.391  -3.205  1.00  0.75           H  
ATOM   4941  HG  LEU A 331      32.678 -33.756  -4.685  1.00  0.75           H  
ATOM   4942 1HD1 LEU A 331      35.107 -33.679  -4.297  1.00  0.75           H  
ATOM   4943 2HD1 LEU A 331      34.207 -33.639  -2.760  1.00  0.75           H  
ATOM   4944 3HD1 LEU A 331      34.979 -35.130  -3.310  1.00  0.75           H  
ATOM   4945 1HD2 LEU A 331      34.101 -34.930  -6.179  1.00  0.75           H  
ATOM   4946 2HD2 LEU A 331      33.994 -36.391  -5.206  1.00  0.75           H  
ATOM   4947 3HD2 LEU A 331      32.561 -35.733  -6.018  1.00  0.75           H  
ATOM   4948  N   LYS A 332      29.648 -36.320  -2.000  1.00  0.76           N  
ATOM   4949  CA  LYS A 332      28.991 -37.192  -1.044  1.00  0.76           C  
ATOM   4950  C   LYS A 332      27.824 -37.951  -1.666  1.00  0.76           C  
ATOM   4951  O   LYS A 332      27.613 -39.131  -1.381  1.00  0.76           O  
ATOM   4952  CB  LYS A 332      28.522 -36.378   0.164  1.00  0.76           C  
ATOM   4953  CG  LYS A 332      27.893 -37.190   1.282  1.00  0.76           C  
ATOM   4954  CD  LYS A 332      27.559 -36.300   2.474  1.00  0.76           C  
ATOM   4955  CE  LYS A 332      26.909 -37.094   3.600  1.00  0.76           C  
ATOM   4956  NZ  LYS A 332      26.587 -36.234   4.771  1.00  0.76           N  
ATOM   4957  H   LYS A 332      29.742 -35.329  -1.776  1.00  0.76           H  
ATOM   4958  HA  LYS A 332      29.716 -37.928  -0.701  1.00  0.76           H  
ATOM   4959 1HB  LYS A 332      29.371 -35.825   0.579  1.00  0.76           H  
ATOM   4960 2HB  LYS A 332      27.792 -35.639  -0.169  1.00  0.76           H  
ATOM   4961 1HG  LYS A 332      26.978 -37.658   0.914  1.00  0.76           H  
ATOM   4962 2HG  LYS A 332      28.583 -37.972   1.598  1.00  0.76           H  
ATOM   4963 1HD  LYS A 332      28.478 -35.835   2.844  1.00  0.76           H  
ATOM   4964 2HD  LYS A 332      26.879 -35.511   2.153  1.00  0.76           H  
ATOM   4965 1HE  LYS A 332      25.990 -37.548   3.231  1.00  0.76           H  
ATOM   4966 2HE  LYS A 332      27.590 -37.883   3.918  1.00  0.76           H  
ATOM   4967 1HZ  LYS A 332      26.160 -36.795   5.494  1.00  0.76           H  
ATOM   4968 2HZ  LYS A 332      27.436 -35.817   5.125  1.00  0.76           H  
ATOM   4969 3HZ  LYS A 332      25.947 -35.505   4.489  1.00  0.76           H  
ATOM   4970  N   GLY A 333      27.063 -37.276  -2.524  1.00  0.79           N  
ATOM   4971  CA  GLY A 333      25.881 -37.879  -3.125  1.00  0.79           C  
ATOM   4972  C   GLY A 333      26.063 -38.675  -4.431  1.00  0.79           C  
ATOM   4973  O   GLY A 333      25.056 -39.115  -4.991  1.00  0.79           O  
ATOM   4974  H   GLY A 333      27.283 -36.295  -2.721  1.00  0.79           H  
ATOM   4975 1HA  GLY A 333      25.441 -38.540  -2.383  1.00  0.79           H  
ATOM   4976 2HA  GLY A 333      25.152 -37.089  -3.295  1.00  0.79           H  
ATOM   4977  N   LEU A 334      27.301 -38.851  -4.924  1.00  0.80           N  
ATOM   4978  CA  LEU A 334      27.568 -39.549  -6.207  1.00  0.80           C  
ATOM   4979  C   LEU A 334      27.223 -41.043  -6.335  1.00  0.80           C  
ATOM   4980  O   LEU A 334      26.786 -41.481  -7.398  1.00  0.80           O  
ATOM   4981  CB  LEU A 334      29.042 -39.424  -6.521  1.00  0.80           C  
ATOM   4982  CG  LEU A 334      29.560 -38.145  -6.977  1.00  0.80           C  
ATOM   4983  CD1 LEU A 334      30.953 -38.172  -6.825  1.00  0.80           C  
ATOM   4984  CD2 LEU A 334      29.359 -38.038  -8.436  1.00  0.80           C  
ATOM   4985  H   LEU A 334      28.101 -38.478  -4.401  1.00  0.80           H  
ATOM   4986  HA  LEU A 334      27.005 -39.026  -6.975  1.00  0.80           H  
ATOM   4987 1HB  LEU A 334      29.615 -39.724  -5.644  1.00  0.80           H  
ATOM   4988 2HB  LEU A 334      29.244 -40.084  -7.305  1.00  0.80           H  
ATOM   4989  HG  LEU A 334      29.109 -37.351  -6.456  1.00  0.80           H  
ATOM   4990 1HD1 LEU A 334      31.381 -37.265  -7.207  1.00  0.80           H  
ATOM   4991 2HD1 LEU A 334      31.211 -38.295  -5.776  1.00  0.80           H  
ATOM   4992 3HD1 LEU A 334      31.309 -39.011  -7.379  1.00  0.80           H  
ATOM   4993 1HD2 LEU A 334      29.766 -37.135  -8.825  1.00  0.80           H  
ATOM   4994 2HD2 LEU A 334      29.892 -38.862  -8.849  1.00  0.80           H  
ATOM   4995 3HD2 LEU A 334      28.333 -38.102  -8.704  1.00  0.80           H  
ATOM   4996  N   GLN A 335      27.462 -41.830  -5.285  1.00  0.81           N  
ATOM   4997  CA  GLN A 335      27.210 -43.285  -5.296  1.00  0.81           C  
ATOM   4998  C   GLN A 335      27.860 -44.068  -6.460  1.00  0.81           C  
ATOM   4999  O   GLN A 335      27.202 -44.862  -7.134  1.00  0.81           O  
ATOM   5000  CB  GLN A 335      25.705 -43.541  -5.270  1.00  0.81           C  
ATOM   5001  CG  GLN A 335      25.050 -42.981  -4.027  1.00  0.81           C  
ATOM   5002  CD  GLN A 335      23.585 -43.250  -3.956  1.00  0.81           C  
ATOM   5003  OE1 GLN A 335      22.794 -42.655  -4.706  1.00  0.81           O  
ATOM   5004  NE2 GLN A 335      23.202 -44.154  -3.059  1.00  0.81           N  
ATOM   5005  H   GLN A 335      27.813 -41.398  -4.441  1.00  0.81           H  
ATOM   5006  HA  GLN A 335      27.624 -43.690  -4.373  1.00  0.81           H  
ATOM   5007 1HB  GLN A 335      25.230 -43.097  -6.145  1.00  0.81           H  
ATOM   5008 2HB  GLN A 335      25.517 -44.614  -5.301  1.00  0.81           H  
ATOM   5009 1HG  GLN A 335      25.523 -43.422  -3.152  1.00  0.81           H  
ATOM   5010 2HG  GLN A 335      25.190 -41.895  -4.018  1.00  0.81           H  
ATOM   5011 1HE2 GLN A 335      22.235 -44.388  -2.959  1.00  0.81           H  
ATOM   5012 2HE2 GLN A 335      23.886 -44.605  -2.483  1.00  0.81           H  
ATOM   5013  N   VAL A 336      29.153 -43.843  -6.679  1.00  0.80           N  
ATOM   5014  CA  VAL A 336      29.917 -44.516  -7.734  1.00  0.80           C  
ATOM   5015  C   VAL A 336      30.490 -45.849  -7.249  1.00  0.80           C  
ATOM   5016  O   VAL A 336      31.147 -45.899  -6.210  1.00  0.80           O  
ATOM   5017  CB  VAL A 336      31.045 -43.576  -8.182  1.00  0.80           C  
ATOM   5018  CG1 VAL A 336      31.957 -44.197  -9.243  1.00  0.80           C  
ATOM   5019  CG2 VAL A 336      30.422 -42.365  -8.692  1.00  0.80           C  
ATOM   5020  H   VAL A 336      29.623 -43.173  -6.090  1.00  0.80           H  
ATOM   5021  HA  VAL A 336      29.253 -44.702  -8.580  1.00  0.80           H  
ATOM   5022  HB  VAL A 336      31.664 -43.332  -7.319  1.00  0.80           H  
ATOM   5023 1HG1 VAL A 336      32.734 -43.484  -9.522  1.00  0.80           H  
ATOM   5024 2HG1 VAL A 336      32.413 -45.065  -8.830  1.00  0.80           H  
ATOM   5025 3HG1 VAL A 336      31.380 -44.464 -10.132  1.00  0.80           H  
ATOM   5026 1HG2 VAL A 336      31.181 -41.645  -8.977  1.00  0.80           H  
ATOM   5027 2HG2 VAL A 336      29.803 -42.615  -9.544  1.00  0.80           H  
ATOM   5028 3HG2 VAL A 336      29.818 -41.976  -7.920  1.00  0.80           H  
ATOM   5029  N   ASN A 337      30.244 -46.929  -8.001  1.00  0.77           N  
ATOM   5030  CA  ASN A 337      30.737 -48.256  -7.607  1.00  0.77           C  
ATOM   5031  C   ASN A 337      32.127 -48.578  -8.171  1.00  0.77           C  
ATOM   5032  O   ASN A 337      32.726 -49.603  -7.837  1.00  0.77           O  
ATOM   5033  CB  ASN A 337      29.749 -49.316  -8.049  1.00  0.77           C  
ATOM   5034  CG  ASN A 337      28.454 -49.255  -7.285  1.00  0.77           C  
ATOM   5035  OD1 ASN A 337      28.422 -48.889  -6.105  1.00  0.77           O  
ATOM   5036  ND2 ASN A 337      27.379 -49.604  -7.942  1.00  0.77           N  
ATOM   5037  H   ASN A 337      29.694 -46.831  -8.843  1.00  0.77           H  
ATOM   5038  HA  ASN A 337      30.813 -48.281  -6.521  1.00  0.77           H  
ATOM   5039 1HB  ASN A 337      29.537 -49.188  -9.113  1.00  0.77           H  
ATOM   5040 2HB  ASN A 337      30.192 -50.302  -7.921  1.00  0.77           H  
ATOM   5041 1HD2 ASN A 337      26.488 -49.579  -7.490  1.00  0.77           H  
ATOM   5042 2HD2 ASN A 337      27.447 -49.892  -8.897  1.00  0.77           H  
ATOM   5043  N   GLY A 338      32.617 -47.687  -9.017  1.00  0.74           N  
ATOM   5044  CA  GLY A 338      33.913 -47.770  -9.679  1.00  0.74           C  
ATOM   5045  C   GLY A 338      34.798 -46.614  -9.229  1.00  0.74           C  
ATOM   5046  O   GLY A 338      34.863 -46.289  -8.042  1.00  0.74           O  
ATOM   5047  H   GLY A 338      32.041 -46.889  -9.234  1.00  0.74           H  
ATOM   5048 1HA  GLY A 338      34.391 -48.722  -9.448  1.00  0.74           H  
ATOM   5049 2HA  GLY A 338      33.779 -47.726 -10.761  1.00  0.74           H  
ATOM   5050  N   THR A 339      35.474 -45.996 -10.186  1.00  0.70           N  
ATOM   5051  CA  THR A 339      36.360 -44.874  -9.929  1.00  0.70           C  
ATOM   5052  C   THR A 339      35.703 -43.558 -10.342  1.00  0.70           C  
ATOM   5053  O   THR A 339      35.065 -43.463 -11.398  1.00  0.70           O  
ATOM   5054  CB  THR A 339      37.711 -45.040 -10.663  1.00  0.70           C  
ATOM   5055  OG1 THR A 339      38.368 -46.227 -10.187  1.00  0.70           O  
ATOM   5056  CG2 THR A 339      38.636 -43.812 -10.448  1.00  0.70           C  
ATOM   5057  H   THR A 339      35.373 -46.320 -11.149  1.00  0.70           H  
ATOM   5058  HA  THR A 339      36.558 -44.833  -8.862  1.00  0.70           H  
ATOM   5059  HB  THR A 339      37.525 -45.149 -11.731  1.00  0.70           H  
ATOM   5060  HG1 THR A 339      37.893 -46.995 -10.511  1.00  0.70           H  
ATOM   5061 1HG2 THR A 339      39.567 -43.971 -10.985  1.00  0.70           H  
ATOM   5062 2HG2 THR A 339      38.158 -42.913 -10.830  1.00  0.70           H  
ATOM   5063 3HG2 THR A 339      38.845 -43.687  -9.388  1.00  0.70           H  
ATOM   5064  N   LEU A 340      35.828 -42.567  -9.477  1.00  0.66           N  
ATOM   5065  CA  LEU A 340      35.353 -41.231  -9.771  1.00  0.66           C  
ATOM   5066  C   LEU A 340      36.504 -40.401 -10.289  1.00  0.66           C  
ATOM   5067  O   LEU A 340      37.554 -40.329  -9.644  1.00  0.66           O  
ATOM   5068  CB  LEU A 340      34.816 -40.511  -8.542  1.00  0.66           C  
ATOM   5069  CG  LEU A 340      34.388 -39.041  -8.821  1.00  0.66           C  
ATOM   5070  CD1 LEU A 340      33.149 -39.040  -9.711  1.00  0.66           C  
ATOM   5071  CD2 LEU A 340      34.222 -38.325  -7.544  1.00  0.66           C  
ATOM   5072  H   LEU A 340      36.332 -42.745  -8.613  1.00  0.66           H  
ATOM   5073  HA  LEU A 340      34.578 -41.286 -10.530  1.00  0.66           H  
ATOM   5074 1HB  LEU A 340      33.943 -41.051  -8.175  1.00  0.66           H  
ATOM   5075 2HB  LEU A 340      35.579 -40.512  -7.766  1.00  0.66           H  
ATOM   5076  HG  LEU A 340      35.166 -38.527  -9.374  1.00  0.66           H  
ATOM   5077 1HD1 LEU A 340      32.864 -38.026  -9.929  1.00  0.66           H  
ATOM   5078 2HD1 LEU A 340      33.374 -39.546 -10.621  1.00  0.66           H  
ATOM   5079 3HD1 LEU A 340      32.338 -39.546  -9.228  1.00  0.66           H  
ATOM   5080 1HD2 LEU A 340      33.939 -37.295  -7.745  1.00  0.66           H  
ATOM   5081 2HD2 LEU A 340      33.486 -38.806  -6.947  1.00  0.66           H  
ATOM   5082 3HD2 LEU A 340      35.149 -38.347  -7.023  1.00  0.66           H  
ATOM   5083  N   TRP A 341      36.313 -39.780 -11.433  1.00  0.64           N  
ATOM   5084  CA  TRP A 341      37.345 -38.927 -11.974  1.00  0.64           C  
ATOM   5085  C   TRP A 341      36.840 -37.497 -11.805  1.00  0.64           C  
ATOM   5086  O   TRP A 341      35.908 -37.062 -12.485  1.00  0.64           O  
ATOM   5087  CB  TRP A 341      37.552 -39.264 -13.428  1.00  0.64           C  
ATOM   5088  CG  TRP A 341      37.893 -40.753 -13.682  1.00  0.64           C  
ATOM   5089  CD1 TRP A 341      36.979 -41.759 -13.790  1.00  0.64           C  
ATOM   5090  CD2 TRP A 341      39.188 -41.389 -13.890  1.00  0.64           C  
ATOM   5091  NE1 TRP A 341      37.621 -42.963 -14.032  1.00  0.64           N  
ATOM   5092  CE2 TRP A 341      38.950 -42.753 -14.102  1.00  0.64           C  
ATOM   5093  CE3 TRP A 341      40.492 -40.930 -13.918  1.00  0.64           C  
ATOM   5094  CZ2 TRP A 341      39.974 -43.648 -14.334  1.00  0.64           C  
ATOM   5095  CZ3 TRP A 341      41.522 -41.829 -14.154  1.00  0.64           C  
ATOM   5096  CH2 TRP A 341      41.267 -43.151 -14.353  1.00  0.64           C  
ATOM   5097  H   TRP A 341      35.432 -39.918 -11.931  1.00  0.64           H  
ATOM   5098  HA  TRP A 341      38.274 -39.049 -11.417  1.00  0.64           H  
ATOM   5099 1HB  TRP A 341      36.669 -39.004 -13.985  1.00  0.64           H  
ATOM   5100 2HB  TRP A 341      38.367 -38.668 -13.799  1.00  0.64           H  
ATOM   5101  HD1 TRP A 341      35.902 -41.639 -13.691  1.00  0.64           H  
ATOM   5102  HE1 TRP A 341      37.169 -43.898 -14.144  1.00  0.64           H  
ATOM   5103  HE3 TRP A 341      40.699 -39.907 -13.754  1.00  0.64           H  
ATOM   5104  HZ2 TRP A 341      39.784 -44.711 -14.498  1.00  0.64           H  
ATOM   5105  HZ3 TRP A 341      42.547 -41.453 -14.172  1.00  0.64           H  
ATOM   5106  HH2 TRP A 341      42.102 -43.829 -14.532  1.00  0.64           H  
ATOM   5107  N   LEU A 342      37.421 -36.794 -10.850  1.00  0.63           N  
ATOM   5108  CA  LEU A 342      36.964 -35.468 -10.472  1.00  0.63           C  
ATOM   5109  C   LEU A 342      37.795 -34.361 -11.083  1.00  0.63           C  
ATOM   5110  O   LEU A 342      39.026 -34.370 -11.001  1.00  0.63           O  
ATOM   5111  CB  LEU A 342      36.966 -35.333  -8.955  1.00  0.63           C  
ATOM   5112  CG  LEU A 342      36.593 -34.000  -8.416  1.00  0.63           C  
ATOM   5113  CD1 LEU A 342      35.162 -33.698  -8.709  1.00  0.63           C  
ATOM   5114  CD2 LEU A 342      36.862 -34.020  -6.975  1.00  0.63           C  
ATOM   5115  H   LEU A 342      38.207 -37.199 -10.342  1.00  0.63           H  
ATOM   5116  HA  LEU A 342      35.938 -35.346 -10.822  1.00  0.63           H  
ATOM   5117 1HB  LEU A 342      36.261 -36.055  -8.549  1.00  0.63           H  
ATOM   5118 2HB  LEU A 342      37.965 -35.586  -8.584  1.00  0.63           H  
ATOM   5119  HG  LEU A 342      37.185 -33.244  -8.892  1.00  0.63           H  
ATOM   5120 1HD1 LEU A 342      34.907 -32.729  -8.303  1.00  0.63           H  
ATOM   5121 2HD1 LEU A 342      35.002 -33.693  -9.771  1.00  0.63           H  
ATOM   5122 3HD1 LEU A 342      34.556 -34.450  -8.269  1.00  0.63           H  
ATOM   5123 1HD2 LEU A 342      36.623 -33.070  -6.527  1.00  0.63           H  
ATOM   5124 2HD2 LEU A 342      36.282 -34.786  -6.502  1.00  0.63           H  
ATOM   5125 3HD2 LEU A 342      37.906 -34.236  -6.858  1.00  0.63           H  
ATOM   5126  N   LEU A 343      37.109 -33.430 -11.713  1.00  0.65           N  
ATOM   5127  CA  LEU A 343      37.729 -32.281 -12.329  1.00  0.65           C  
ATOM   5128  C   LEU A 343      37.502 -31.020 -11.461  1.00  0.65           C  
ATOM   5129  O   LEU A 343      36.353 -30.589 -11.270  1.00  0.65           O  
ATOM   5130  CB  LEU A 343      37.090 -32.105 -13.710  1.00  0.65           C  
ATOM   5131  CG  LEU A 343      37.111 -33.308 -14.635  1.00  0.65           C  
ATOM   5132  CD1 LEU A 343      36.383 -32.985 -15.895  1.00  0.65           C  
ATOM   5133  CD2 LEU A 343      38.475 -33.649 -14.905  1.00  0.65           C  
ATOM   5134  H   LEU A 343      36.094 -33.530 -11.769  1.00  0.65           H  
ATOM   5135  HA  LEU A 343      38.800 -32.455 -12.427  1.00  0.65           H  
ATOM   5136 1HB  LEU A 343      36.091 -31.879 -13.569  1.00  0.65           H  
ATOM   5137 2HB  LEU A 343      37.537 -31.304 -14.232  1.00  0.65           H  
ATOM   5138  HG  LEU A 343      36.595 -34.154 -14.165  1.00  0.65           H  
ATOM   5139 1HD1 LEU A 343      36.396 -33.854 -16.542  1.00  0.65           H  
ATOM   5140 2HD1 LEU A 343      35.359 -32.724 -15.658  1.00  0.65           H  
ATOM   5141 3HD1 LEU A 343      36.866 -32.161 -16.382  1.00  0.65           H  
ATOM   5142 1HD2 LEU A 343      38.519 -34.470 -15.568  1.00  0.65           H  
ATOM   5143 2HD2 LEU A 343      38.962 -32.814 -15.348  1.00  0.65           H  
ATOM   5144 3HD2 LEU A 343      38.934 -33.901 -13.972  1.00  0.65           H  
ATOM   5145  N   LEU A 344      38.574 -30.484 -10.849  1.00  0.69           N  
ATOM   5146  CA  LEU A 344      38.447 -29.286 -10.002  1.00  0.69           C  
ATOM   5147  C   LEU A 344      39.347 -28.141 -10.465  1.00  0.69           C  
ATOM   5148  O   LEU A 344      40.387 -28.380 -11.045  1.00  0.69           O  
ATOM   5149  CB  LEU A 344      38.807 -29.507  -8.534  1.00  0.69           C  
ATOM   5150  CG  LEU A 344      38.091 -30.550  -7.750  1.00  0.69           C  
ATOM   5151  CD1 LEU A 344      38.684 -30.631  -6.329  1.00  0.69           C  
ATOM   5152  CD2 LEU A 344      36.666 -30.219  -7.707  1.00  0.69           C  
ATOM   5153  H   LEU A 344      39.499 -30.892 -11.006  1.00  0.69           H  
ATOM   5154  HA  LEU A 344      37.423 -28.975 -10.062  1.00  0.69           H  
ATOM   5155 1HB  LEU A 344      39.880 -29.687  -8.456  1.00  0.69           H  
ATOM   5156 2HB  LEU A 344      38.577 -28.582  -8.041  1.00  0.69           H  
ATOM   5157  HG  LEU A 344      38.235 -31.493  -8.219  1.00  0.69           H  
ATOM   5158 1HD1 LEU A 344      38.167 -31.394  -5.759  1.00  0.69           H  
ATOM   5159 2HD1 LEU A 344      39.742 -30.870  -6.372  1.00  0.69           H  
ATOM   5160 3HD1 LEU A 344      38.550 -29.672  -5.839  1.00  0.69           H  
ATOM   5161 1HD2 LEU A 344      36.120 -30.961  -7.154  1.00  0.69           H  
ATOM   5162 2HD2 LEU A 344      36.527 -29.253  -7.229  1.00  0.69           H  
ATOM   5163 3HD2 LEU A 344      36.279 -30.179  -8.719  1.00  0.69           H  
ATOM   5164  N   GLY A 345      39.016 -26.897 -10.175  1.00  0.75           N  
ATOM   5165  CA  GLY A 345      39.969 -25.850 -10.530  1.00  0.75           C  
ATOM   5166  C   GLY A 345      39.340 -24.489 -10.675  1.00  0.75           C  
ATOM   5167  O   GLY A 345      38.147 -24.339 -10.442  1.00  0.75           O  
ATOM   5168  H   GLY A 345      38.151 -26.668  -9.719  1.00  0.75           H  
ATOM   5169 1HA  GLY A 345      40.764 -25.806  -9.784  1.00  0.75           H  
ATOM   5170 2HA  GLY A 345      40.439 -26.111 -11.467  1.00  0.75           H  
ATOM   5171  N   GLY A 346      40.156 -23.502 -11.049  1.00  0.84           N  
ATOM   5172  CA  GLY A 346      39.705 -22.109 -11.200  1.00  0.84           C  
ATOM   5173  C   GLY A 346      40.323 -21.115 -10.189  1.00  0.84           C  
ATOM   5174  O   GLY A 346      41.334 -21.411  -9.539  1.00  0.84           O  
ATOM   5175  H   GLY A 346      41.127 -23.757 -11.235  1.00  0.84           H  
ATOM   5176 1HA  GLY A 346      39.935 -21.779 -12.209  1.00  0.84           H  
ATOM   5177 2HA  GLY A 346      38.620 -22.076 -11.110  1.00  0.84           H  
ATOM   5178  N   ASP A 347      39.709 -19.916 -10.106  1.00  0.95           N  
ATOM   5179  CA  ASP A 347      40.125 -18.767  -9.264  1.00  0.95           C  
ATOM   5180  C   ASP A 347      39.312 -18.794  -7.955  1.00  0.95           C  
ATOM   5181  O   ASP A 347      38.132 -18.438  -7.944  1.00  0.95           O  
ATOM   5182  CB  ASP A 347      39.864 -17.453 -10.050  1.00  0.95           C  
ATOM   5183  CG  ASP A 347      40.277 -16.071  -9.421  1.00  0.95           C  
ATOM   5184  OD1 ASP A 347      40.990 -16.016  -8.445  1.00  0.95           O  
ATOM   5185  OD2 ASP A 347      39.842 -15.073  -9.965  1.00  0.95           O  
ATOM   5186  H   ASP A 347      38.868 -19.809 -10.676  1.00  0.95           H  
ATOM   5187  HA  ASP A 347      41.185 -18.859  -9.025  1.00  0.95           H  
ATOM   5188 1HB  ASP A 347      40.412 -17.518 -10.988  1.00  0.95           H  
ATOM   5189 2HB  ASP A 347      38.819 -17.402 -10.315  1.00  0.95           H  
ATOM   5190  N   GLY A 348      39.890 -19.281  -6.863  1.00  1.06           N  
ATOM   5191  CA  GLY A 348      39.113 -19.470  -5.651  1.00  1.06           C  
ATOM   5192  C   GLY A 348      38.751 -18.195  -4.913  1.00  1.06           C  
ATOM   5193  O   GLY A 348      39.441 -17.178  -4.987  1.00  1.06           O  
ATOM   5194  H   GLY A 348      40.876 -19.560  -6.835  1.00  1.06           H  
ATOM   5195 1HA  GLY A 348      38.200 -20.003  -5.891  1.00  1.06           H  
ATOM   5196 2HA  GLY A 348      39.678 -20.119  -4.981  1.00  1.06           H  
ATOM   5197  N   LYS A 349      37.668 -18.299  -4.156  1.00  1.13           N  
ATOM   5198  CA  LYS A 349      37.173 -17.270  -3.255  1.00  1.13           C  
ATOM   5199  C   LYS A 349      37.866 -17.644  -1.967  1.00  1.13           C  
ATOM   5200  O   LYS A 349      38.456 -18.726  -1.939  1.00  1.13           O  
ATOM   5201  CB  LYS A 349      35.653 -17.351  -3.169  1.00  1.13           C  
ATOM   5202  CG  LYS A 349      34.983 -17.098  -4.529  1.00  1.13           C  
ATOM   5203  CD  LYS A 349      33.471 -17.204  -4.476  1.00  1.13           C  
ATOM   5204  CE  LYS A 349      32.872 -17.008  -5.871  1.00  1.13           C  
ATOM   5205  NZ  LYS A 349      31.396 -17.112  -5.863  1.00  1.13           N  
ATOM   5206  H   LYS A 349      37.158 -19.171  -4.189  1.00  1.13           H  
ATOM   5207  HA  LYS A 349      37.497 -16.279  -3.573  1.00  1.13           H  
ATOM   5208 1HB  LYS A 349      35.356 -18.335  -2.802  1.00  1.13           H  
ATOM   5209 2HB  LYS A 349      35.291 -16.605  -2.456  1.00  1.13           H  
ATOM   5210 1HG  LYS A 349      35.254 -16.100  -4.877  1.00  1.13           H  
ATOM   5211 2HG  LYS A 349      35.356 -17.825  -5.253  1.00  1.13           H  
ATOM   5212 1HD  LYS A 349      33.186 -18.194  -4.104  1.00  1.13           H  
ATOM   5213 2HD  LYS A 349      33.069 -16.448  -3.802  1.00  1.13           H  
ATOM   5214 1HE  LYS A 349      33.155 -16.027  -6.248  1.00  1.13           H  
ATOM   5215 2HE  LYS A 349      33.273 -17.775  -6.540  1.00  1.13           H  
ATOM   5216 1HZ  LYS A 349      31.044 -16.983  -6.801  1.00  1.13           H  
ATOM   5217 2HZ  LYS A 349      31.126 -18.030  -5.523  1.00  1.13           H  
ATOM   5218 3HZ  LYS A 349      31.015 -16.404  -5.259  1.00  1.13           H  
ATOM   5219  N   SER A 350      37.902 -16.821  -0.921  1.00  1.16           N  
ATOM   5220  CA  SER A 350      38.593 -17.397   0.226  1.00  1.16           C  
ATOM   5221  C   SER A 350      37.848 -18.659   0.627  1.00  1.16           C  
ATOM   5222  O   SER A 350      36.635 -18.632   0.852  1.00  1.16           O  
ATOM   5223  CB  SER A 350      38.641 -16.460   1.399  1.00  1.16           C  
ATOM   5224  OG  SER A 350      39.301 -17.045   2.495  1.00  1.16           O  
ATOM   5225  H   SER A 350      37.448 -15.895  -0.872  1.00  1.16           H  
ATOM   5226  HA  SER A 350      39.610 -17.663  -0.063  1.00  1.16           H  
ATOM   5227 1HB  SER A 350      39.113 -15.519   1.122  1.00  1.16           H  
ATOM   5228 2HB  SER A 350      37.629 -16.252   1.688  1.00  1.16           H  
ATOM   5229  HG  SER A 350      39.240 -16.399   3.201  1.00  1.16           H  
ATOM   5230  N   ALA A 351      38.567 -19.765   0.720  1.00  1.13           N  
ATOM   5231  CA  ALA A 351      37.947 -21.018   1.090  1.00  1.13           C  
ATOM   5232  C   ALA A 351      38.981 -22.002   1.582  1.00  1.13           C  
ATOM   5233  O   ALA A 351      40.091 -22.093   1.058  1.00  1.13           O  
ATOM   5234  CB  ALA A 351      37.196 -21.611  -0.097  1.00  1.13           C  
ATOM   5235  H   ALA A 351      39.553 -19.727   0.514  1.00  1.13           H  
ATOM   5236  HA  ALA A 351      37.245 -20.829   1.902  1.00  1.13           H  
ATOM   5237 1HB  ALA A 351      36.726 -22.550   0.200  1.00  1.13           H  
ATOM   5238 2HB  ALA A 351      36.430 -20.916  -0.443  1.00  1.13           H  
ATOM   5239 3HB  ALA A 351      37.898 -21.795  -0.899  1.00  1.13           H  
ATOM   5240  N   ASP A 352      38.583 -22.766   2.577  1.00  1.07           N  
ATOM   5241  CA  ASP A 352      39.373 -23.858   3.098  1.00  1.07           C  
ATOM   5242  C   ASP A 352      38.979 -25.109   2.340  1.00  1.07           C  
ATOM   5243  O   ASP A 352      37.838 -25.540   2.442  1.00  1.07           O  
ATOM   5244  CB  ASP A 352      39.152 -24.042   4.599  1.00  1.07           C  
ATOM   5245  CG  ASP A 352      40.088 -25.090   5.227  1.00  1.07           C  
ATOM   5246  OD1 ASP A 352      40.784 -25.778   4.486  1.00  1.07           O  
ATOM   5247  OD2 ASP A 352      40.097 -25.194   6.433  1.00  1.07           O  
ATOM   5248  H   ASP A 352      37.671 -22.599   2.979  1.00  1.07           H  
ATOM   5249  HA  ASP A 352      40.430 -23.654   2.916  1.00  1.07           H  
ATOM   5250 1HB  ASP A 352      39.295 -23.089   5.112  1.00  1.07           H  
ATOM   5251 2HB  ASP A 352      38.121 -24.355   4.776  1.00  1.07           H  
ATOM   5252  N   PHE A 353      39.888 -25.679   1.559  1.00  0.98           N  
ATOM   5253  CA  PHE A 353      39.534 -26.842   0.756  1.00  0.98           C  
ATOM   5254  C   PHE A 353      39.832 -28.144   1.501  1.00  0.98           C  
ATOM   5255  O   PHE A 353      39.642 -29.241   0.971  1.00  0.98           O  
ATOM   5256  CB  PHE A 353      40.241 -26.803  -0.588  1.00  0.98           C  
ATOM   5257  CG  PHE A 353      39.796 -25.637  -1.411  1.00  0.98           C  
ATOM   5258  CD1 PHE A 353      38.460 -25.470  -1.736  1.00  0.98           C  
ATOM   5259  CD2 PHE A 353      40.713 -24.715  -1.880  1.00  0.98           C  
ATOM   5260  CE1 PHE A 353      38.052 -24.399  -2.490  1.00  0.98           C  
ATOM   5261  CE2 PHE A 353      40.301 -23.646  -2.646  1.00  0.98           C  
ATOM   5262  CZ  PHE A 353      38.968 -23.491  -2.945  1.00  0.98           C  
ATOM   5263  H   PHE A 353      40.821 -25.293   1.518  1.00  0.98           H  
ATOM   5264  HA  PHE A 353      38.468 -26.807   0.556  1.00  0.98           H  
ATOM   5265 1HB  PHE A 353      41.318 -26.727  -0.438  1.00  0.98           H  
ATOM   5266 2HB  PHE A 353      40.038 -27.718  -1.136  1.00  0.98           H  
ATOM   5267  HD1 PHE A 353      37.735 -26.188  -1.381  1.00  0.98           H  
ATOM   5268  HD2 PHE A 353      41.769 -24.844  -1.641  1.00  0.98           H  
ATOM   5269  HE1 PHE A 353      36.997 -24.262  -2.735  1.00  0.98           H  
ATOM   5270  HE2 PHE A 353      41.030 -22.922  -3.012  1.00  0.98           H  
ATOM   5271  HZ  PHE A 353      38.633 -22.646  -3.547  1.00  0.98           H  
ATOM   5272  N   SER A 354      40.207 -28.025   2.784  1.00  0.90           N  
ATOM   5273  CA  SER A 354      40.449 -29.186   3.629  1.00  0.90           C  
ATOM   5274  C   SER A 354      39.243 -30.147   3.688  1.00  0.90           C  
ATOM   5275  O   SER A 354      39.467 -31.355   3.692  1.00  0.90           O  
ATOM   5276  CB  SER A 354      40.857 -28.784   5.043  1.00  0.90           C  
ATOM   5277  OG  SER A 354      42.073 -28.102   5.040  1.00  0.90           O  
ATOM   5278  H   SER A 354      40.352 -27.097   3.206  1.00  0.90           H  
ATOM   5279  HA  SER A 354      41.287 -29.737   3.199  1.00  0.90           H  
ATOM   5280 1HB  SER A 354      40.105 -28.167   5.511  1.00  0.90           H  
ATOM   5281 2HB  SER A 354      40.952 -29.683   5.647  1.00  0.90           H  
ATOM   5282  HG  SER A 354      41.819 -27.163   4.866  1.00  0.90           H  
ATOM   5283  N   PRO A 355      37.951 -29.689   3.727  1.00  0.83           N  
ATOM   5284  CA  PRO A 355      36.761 -30.524   3.745  1.00  0.83           C  
ATOM   5285  C   PRO A 355      36.676 -31.465   2.549  1.00  0.83           C  
ATOM   5286  O   PRO A 355      35.930 -32.437   2.594  1.00  0.83           O  
ATOM   5287  CB  PRO A 355      35.612 -29.505   3.721  1.00  0.83           C  
ATOM   5288  CG  PRO A 355      36.195 -28.265   4.319  1.00  0.83           C  
ATOM   5289  CD  PRO A 355      37.601 -28.243   3.819  1.00  0.83           C  
ATOM   5290  HA  PRO A 355      36.746 -31.099   4.681  1.00  0.83           H  
ATOM   5291 1HB  PRO A 355      35.277 -29.355   2.680  1.00  0.83           H  
ATOM   5292 2HB  PRO A 355      34.744 -29.901   4.276  1.00  0.83           H  
ATOM   5293 1HG  PRO A 355      35.623 -27.382   3.986  1.00  0.83           H  
ATOM   5294 2HG  PRO A 355      36.130 -28.294   5.416  1.00  0.83           H  
ATOM   5295 1HD  PRO A 355      37.535 -27.827   2.833  1.00  0.83           H  
ATOM   5296 2HD  PRO A 355      38.225 -27.660   4.494  1.00  0.83           H  
ATOM   5297  N   LEU A 356      37.417 -31.193   1.467  1.00  0.79           N  
ATOM   5298  CA  LEU A 356      37.361 -32.078   0.321  1.00  0.79           C  
ATOM   5299  C   LEU A 356      38.338 -33.238   0.490  1.00  0.79           C  
ATOM   5300  O   LEU A 356      38.249 -34.245  -0.215  1.00  0.79           O  
ATOM   5301  CB  LEU A 356      37.728 -31.320  -0.952  1.00  0.79           C  
ATOM   5302  CG  LEU A 356      36.844 -30.174  -1.292  1.00  0.79           C  
ATOM   5303  CD1 LEU A 356      37.373 -29.488  -2.566  1.00  0.79           C  
ATOM   5304  CD2 LEU A 356      35.409 -30.672  -1.437  1.00  0.79           C  
ATOM   5305  H   LEU A 356      38.052 -30.396   1.422  1.00  0.79           H  
ATOM   5306  HA  LEU A 356      36.352 -32.476   0.230  1.00  0.79           H  
ATOM   5307 1HB  LEU A 356      38.745 -30.940  -0.849  1.00  0.79           H  
ATOM   5308 2HB  LEU A 356      37.699 -32.012  -1.786  1.00  0.79           H  
ATOM   5309  HG  LEU A 356      36.891 -29.451  -0.483  1.00  0.79           H  
ATOM   5310 1HD1 LEU A 356      36.747 -28.634  -2.808  1.00  0.79           H  
ATOM   5311 2HD1 LEU A 356      38.396 -29.152  -2.396  1.00  0.79           H  
ATOM   5312 3HD1 LEU A 356      37.355 -30.196  -3.392  1.00  0.79           H  
ATOM   5313 1HD2 LEU A 356      34.752 -29.833  -1.661  1.00  0.79           H  
ATOM   5314 2HD2 LEU A 356      35.357 -31.400  -2.237  1.00  0.79           H  
ATOM   5315 3HD2 LEU A 356      35.089 -31.137  -0.503  1.00  0.79           H  
ATOM   5316  N   ALA A 357      39.287 -33.109   1.421  1.00  0.76           N  
ATOM   5317  CA  ALA A 357      40.332 -34.111   1.580  1.00  0.76           C  
ATOM   5318  C   ALA A 357      39.802 -35.539   1.818  1.00  0.76           C  
ATOM   5319  O   ALA A 357      40.247 -36.441   1.116  1.00  0.76           O  
ATOM   5320  CB  ALA A 357      41.286 -33.707   2.700  1.00  0.76           C  
ATOM   5321  H   ALA A 357      39.297 -32.299   2.039  1.00  0.76           H  
ATOM   5322  HA  ALA A 357      40.909 -34.124   0.657  1.00  0.76           H  
ATOM   5323 1HB  ALA A 357      42.088 -34.423   2.757  1.00  0.76           H  
ATOM   5324 2HB  ALA A 357      41.692 -32.725   2.481  1.00  0.76           H  
ATOM   5325 3HB  ALA A 357      40.801 -33.666   3.654  1.00  0.76           H  
ATOM   5326  N   PRO A 358      38.769 -35.798   2.664  1.00  0.74           N  
ATOM   5327  CA  PRO A 358      38.232 -37.124   2.941  1.00  0.74           C  
ATOM   5328  C   PRO A 358      37.710 -37.809   1.681  1.00  0.74           C  
ATOM   5329  O   PRO A 358      37.506 -39.027   1.677  1.00  0.74           O  
ATOM   5330  CB  PRO A 358      37.074 -36.834   3.907  1.00  0.74           C  
ATOM   5331  CG  PRO A 358      37.430 -35.523   4.540  1.00  0.74           C  
ATOM   5332  CD  PRO A 358      38.072 -34.744   3.433  1.00  0.74           C  
ATOM   5333  HA  PRO A 358      39.005 -37.733   3.420  1.00  0.74           H  
ATOM   5334 1HB  PRO A 358      36.126 -36.794   3.350  1.00  0.74           H  
ATOM   5335 2HB  PRO A 358      36.984 -37.651   4.636  1.00  0.74           H  
ATOM   5336 1HG  PRO A 358      36.523 -35.026   4.923  1.00  0.74           H  
ATOM   5337 2HG  PRO A 358      38.101 -35.673   5.394  1.00  0.74           H  
ATOM   5338 1HD  PRO A 358      37.284 -34.340   2.827  1.00  0.74           H  
ATOM   5339 2HD  PRO A 358      38.708 -33.984   3.854  1.00  0.74           H  
ATOM   5340  N   TYR A 359      37.457 -37.030   0.630  1.00  0.74           N  
ATOM   5341  CA  TYR A 359      36.947 -37.561  -0.606  1.00  0.74           C  
ATOM   5342  C   TYR A 359      38.088 -37.674  -1.602  1.00  0.74           C  
ATOM   5343  O   TYR A 359      38.273 -38.720  -2.218  1.00  0.74           O  
ATOM   5344  CB  TYR A 359      35.903 -36.598  -1.132  1.00  0.74           C  
ATOM   5345  CG  TYR A 359      34.788 -36.364  -0.158  1.00  0.74           C  
ATOM   5346  CD1 TYR A 359      34.969 -35.398   0.811  1.00  0.74           C  
ATOM   5347  CD2 TYR A 359      33.596 -37.072  -0.224  1.00  0.74           C  
ATOM   5348  CE1 TYR A 359      33.992 -35.141   1.724  1.00  0.74           C  
ATOM   5349  CE2 TYR A 359      32.592 -36.805   0.700  1.00  0.74           C  
ATOM   5350  CZ  TYR A 359      32.790 -35.839   1.676  1.00  0.74           C  
ATOM   5351  OH  TYR A 359      31.795 -35.560   2.606  1.00  0.74           O  
ATOM   5352  H   TYR A 359      37.653 -36.033   0.651  1.00  0.74           H  
ATOM   5353  HA  TYR A 359      36.523 -38.549  -0.438  1.00  0.74           H  
ATOM   5354 1HB  TYR A 359      36.367 -35.637  -1.363  1.00  0.74           H  
ATOM   5355 2HB  TYR A 359      35.478 -36.997  -2.051  1.00  0.74           H  
ATOM   5356  HD1 TYR A 359      35.903 -34.845   0.853  1.00  0.74           H  
ATOM   5357  HD2 TYR A 359      33.446 -37.829  -0.994  1.00  0.74           H  
ATOM   5358  HE1 TYR A 359      34.153 -34.377   2.490  1.00  0.74           H  
ATOM   5359  HE2 TYR A 359      31.652 -37.352   0.659  1.00  0.74           H  
ATOM   5360  HH  TYR A 359      31.963 -34.676   3.028  1.00  0.74           H  
ATOM   5361  N   LEU A 360      38.917 -36.624  -1.679  1.00  0.74           N  
ATOM   5362  CA  LEU A 360      40.027 -36.538  -2.632  1.00  0.74           C  
ATOM   5363  C   LEU A 360      41.104 -37.565  -2.349  1.00  0.74           C  
ATOM   5364  O   LEU A 360      41.841 -37.962  -3.248  1.00  0.74           O  
ATOM   5365  CB  LEU A 360      40.633 -35.143  -2.634  1.00  0.74           C  
ATOM   5366  CG  LEU A 360      39.706 -34.042  -3.158  1.00  0.74           C  
ATOM   5367  CD1 LEU A 360      40.386 -32.714  -3.032  1.00  0.74           C  
ATOM   5368  CD2 LEU A 360      39.325 -34.322  -4.534  1.00  0.74           C  
ATOM   5369  H   LEU A 360      38.736 -35.816  -1.089  1.00  0.74           H  
ATOM   5370  HA  LEU A 360      39.649 -36.711  -3.624  1.00  0.74           H  
ATOM   5371 1HB  LEU A 360      40.907 -34.889  -1.613  1.00  0.74           H  
ATOM   5372 2HB  LEU A 360      41.537 -35.149  -3.243  1.00  0.74           H  
ATOM   5373  HG  LEU A 360      38.809 -34.013  -2.559  1.00  0.74           H  
ATOM   5374 1HD1 LEU A 360      39.726 -31.921  -3.380  1.00  0.74           H  
ATOM   5375 2HD1 LEU A 360      40.617 -32.568  -1.991  1.00  0.74           H  
ATOM   5376 3HD1 LEU A 360      41.302 -32.706  -3.620  1.00  0.74           H  
ATOM   5377 1HD2 LEU A 360      38.669 -33.530  -4.856  1.00  0.74           H  
ATOM   5378 2HD2 LEU A 360      40.193 -34.359  -5.161  1.00  0.74           H  
ATOM   5379 3HD2 LEU A 360      38.811 -35.272  -4.581  1.00  0.74           H  
ATOM   5380  N   GLN A 361      41.197 -37.978  -1.092  1.00  0.75           N  
ATOM   5381  CA  GLN A 361      42.168 -38.952  -0.635  1.00  0.75           C  
ATOM   5382  C   GLN A 361      41.663 -40.402  -0.755  1.00  0.75           C  
ATOM   5383  O   GLN A 361      42.363 -41.334  -0.358  1.00  0.75           O  
ATOM   5384  CB  GLN A 361      42.559 -38.624   0.816  1.00  0.75           C  
ATOM   5385  CG  GLN A 361      43.269 -37.243   0.946  1.00  0.75           C  
ATOM   5386  CD  GLN A 361      43.601 -36.823   2.356  1.00  0.75           C  
ATOM   5387  OE1 GLN A 361      43.096 -37.365   3.348  1.00  0.75           O  
ATOM   5388  NE2 GLN A 361      44.474 -35.814   2.454  1.00  0.75           N  
ATOM   5389  H   GLN A 361      40.583 -37.559  -0.394  1.00  0.75           H  
ATOM   5390  HA  GLN A 361      43.047 -38.861  -1.256  1.00  0.75           H  
ATOM   5391 1HB  GLN A 361      41.665 -38.615   1.442  1.00  0.75           H  
ATOM   5392 2HB  GLN A 361      43.228 -39.394   1.198  1.00  0.75           H  
ATOM   5393 1HG  GLN A 361      44.198 -37.271   0.412  1.00  0.75           H  
ATOM   5394 2HG  GLN A 361      42.638 -36.475   0.505  1.00  0.75           H  
ATOM   5395 1HE2 GLN A 361      44.749 -35.474   3.353  1.00  0.75           H  
ATOM   5396 2HE2 GLN A 361      44.860 -35.384   1.600  1.00  0.75           H  
ATOM   5397  N   GLY A 362      40.439 -40.603  -1.258  1.00  0.76           N  
ATOM   5398  CA  GLY A 362      39.868 -41.946  -1.360  1.00  0.76           C  
ATOM   5399  C   GLY A 362      40.550 -42.846  -2.400  1.00  0.76           C  
ATOM   5400  O   GLY A 362      41.017 -42.403  -3.446  1.00  0.76           O  
ATOM   5401  H   GLY A 362      39.875 -39.819  -1.586  1.00  0.76           H  
ATOM   5402 1HA  GLY A 362      39.914 -42.425  -0.383  1.00  0.76           H  
ATOM   5403 2HA  GLY A 362      38.810 -41.852  -1.607  1.00  0.76           H  
ATOM   5404  N   ASP A 363      40.536 -44.147  -2.149  1.00  0.75           N  
ATOM   5405  CA  ASP A 363      41.108 -45.124  -3.080  1.00  0.75           C  
ATOM   5406  C   ASP A 363      40.446 -45.140  -4.465  1.00  0.75           C  
ATOM   5407  O   ASP A 363      41.089 -45.369  -5.493  1.00  0.75           O  
ATOM   5408  CB  ASP A 363      40.960 -46.488  -2.436  1.00  0.75           C  
ATOM   5409  CG  ASP A 363      39.486 -46.755  -2.058  1.00  0.75           C  
ATOM   5410  OD1 ASP A 363      38.683 -45.815  -2.131  1.00  0.75           O  
ATOM   5411  OD2 ASP A 363      39.170 -47.863  -1.706  1.00  0.75           O  
ATOM   5412  H   ASP A 363      40.144 -44.470  -1.276  1.00  0.75           H  
ATOM   5413  HA  ASP A 363      42.166 -44.892  -3.206  1.00  0.75           H  
ATOM   5414 1HB  ASP A 363      41.294 -47.261  -3.129  1.00  0.75           H  
ATOM   5415 2HB  ASP A 363      41.580 -46.548  -1.542  1.00  0.75           H  
ATOM   5416  N   ARG A 364      39.167 -44.812  -4.470  1.00  0.73           N  
ATOM   5417  CA  ARG A 364      38.326 -44.770  -5.660  1.00  0.73           C  
ATOM   5418  C   ARG A 364      38.241 -43.418  -6.357  1.00  0.73           C  
ATOM   5419  O   ARG A 364      37.398 -43.270  -7.241  1.00  0.73           O  
ATOM   5420  CB  ARG A 364      36.901 -45.208  -5.345  1.00  0.73           C  
ATOM   5421  CG  ARG A 364      36.712 -46.671  -4.963  1.00  0.73           C  
ATOM   5422  CD  ARG A 364      35.260 -46.989  -4.740  1.00  0.73           C  
ATOM   5423  NE  ARG A 364      35.042 -48.396  -4.458  1.00  0.73           N  
ATOM   5424  CZ  ARG A 364      33.830 -48.969  -4.310  1.00  0.73           C  
ATOM   5425  NH1 ARG A 364      32.737 -48.248  -4.415  1.00  0.73           N  
ATOM   5426  NH2 ARG A 364      33.740 -50.262  -4.056  1.00  0.73           N  
ATOM   5427  H   ARG A 364      38.755 -44.687  -3.547  1.00  0.73           H  
ATOM   5428  HA  ARG A 364      38.737 -45.484  -6.373  1.00  0.73           H  
ATOM   5429 1HB  ARG A 364      36.524 -44.611  -4.517  1.00  0.73           H  
ATOM   5430 2HB  ARG A 364      36.263 -45.012  -6.206  1.00  0.73           H  
ATOM   5431 1HG  ARG A 364      37.085 -47.305  -5.767  1.00  0.73           H  
ATOM   5432 2HG  ARG A 364      37.259 -46.884  -4.043  1.00  0.73           H  
ATOM   5433 1HD  ARG A 364      34.898 -46.414  -3.891  1.00  0.73           H  
ATOM   5434 2HD  ARG A 364      34.679 -46.729  -5.621  1.00  0.73           H  
ATOM   5435  HE  ARG A 364      35.857 -48.986  -4.369  1.00  0.73           H  
ATOM   5436 1HH1 ARG A 364      32.791 -47.254  -4.622  1.00  0.73           H  
ATOM   5437 2HH1 ARG A 364      31.835 -48.683  -4.304  1.00  0.73           H  
ATOM   5438 1HH2 ARG A 364      34.577 -50.821  -3.978  1.00  0.73           H  
ATOM   5439 2HH2 ARG A 364      32.833 -50.693  -3.947  1.00  0.73           H  
ATOM   5440  N   ILE A 365      39.039 -42.425  -5.960  1.00  0.70           N  
ATOM   5441  CA  ILE A 365      38.926 -41.129  -6.634  1.00  0.70           C  
ATOM   5442  C   ILE A 365      40.235 -40.736  -7.305  1.00  0.70           C  
ATOM   5443  O   ILE A 365      41.326 -41.044  -6.814  1.00  0.70           O  
ATOM   5444  CB  ILE A 365      38.523 -40.002  -5.662  1.00  0.70           C  
ATOM   5445  CG1 ILE A 365      38.138 -38.708  -6.398  1.00  0.70           C  
ATOM   5446  CG2 ILE A 365      39.712 -39.676  -4.859  1.00  0.70           C  
ATOM   5447  CD1 ILE A 365      37.380 -37.741  -5.512  1.00  0.70           C  
ATOM   5448  H   ILE A 365      39.716 -42.553  -5.201  1.00  0.70           H  
ATOM   5449  HA  ILE A 365      38.165 -41.196  -7.405  1.00  0.70           H  
ATOM   5450  HB  ILE A 365      37.699 -40.310  -5.023  1.00  0.70           H  
ATOM   5451 1HG1 ILE A 365      39.042 -38.206  -6.739  1.00  0.70           H  
ATOM   5452 2HG1 ILE A 365      37.530 -38.953  -7.268  1.00  0.70           H  
ATOM   5453 1HG2 ILE A 365      39.472 -38.901  -4.207  1.00  0.70           H  
ATOM   5454 2HG2 ILE A 365      40.014 -40.516  -4.310  1.00  0.70           H  
ATOM   5455 3HG2 ILE A 365      40.525 -39.355  -5.507  1.00  0.70           H  
ATOM   5456 1HD1 ILE A 365      37.144 -36.855  -6.074  1.00  0.70           H  
ATOM   5457 2HD1 ILE A 365      36.462 -38.207  -5.162  1.00  0.70           H  
ATOM   5458 3HD1 ILE A 365      37.970 -37.490  -4.675  1.00  0.70           H  
ATOM   5459  N   ARG A 366      40.119 -40.064  -8.437  1.00  0.67           N  
ATOM   5460  CA  ARG A 366      41.267 -39.535  -9.152  1.00  0.67           C  
ATOM   5461  C   ARG A 366      40.966 -38.059  -9.356  1.00  0.67           C  
ATOM   5462  O   ARG A 366      39.796 -37.693  -9.505  1.00  0.67           O  
ATOM   5463  CB  ARG A 366      41.470 -40.257 -10.473  1.00  0.67           C  
ATOM   5464  CG  ARG A 366      41.739 -41.754 -10.315  1.00  0.67           C  
ATOM   5465  CD  ARG A 366      43.052 -42.022  -9.689  1.00  0.67           C  
ATOM   5466  NE  ARG A 366      43.321 -43.435  -9.594  1.00  0.67           N  
ATOM   5467  CZ  ARG A 366      42.971 -44.223  -8.544  1.00  0.67           C  
ATOM   5468  NH1 ARG A 366      42.354 -43.728  -7.482  1.00  0.67           N  
ATOM   5469  NH2 ARG A 366      43.252 -45.514  -8.585  1.00  0.67           N  
ATOM   5470  H   ARG A 366      39.184 -39.927  -8.820  1.00  0.67           H  
ATOM   5471  HA  ARG A 366      42.161 -39.633  -8.542  1.00  0.67           H  
ATOM   5472 1HB  ARG A 366      40.576 -40.144 -11.083  1.00  0.67           H  
ATOM   5473 2HB  ARG A 366      42.305 -39.813 -11.016  1.00  0.67           H  
ATOM   5474 1HG  ARG A 366      40.974 -42.193  -9.683  1.00  0.67           H  
ATOM   5475 2HG  ARG A 366      41.716 -42.239 -11.284  1.00  0.67           H  
ATOM   5476 1HD  ARG A 366      43.850 -41.548 -10.258  1.00  0.67           H  
ATOM   5477 2HD  ARG A 366      43.031 -41.629  -8.685  1.00  0.67           H  
ATOM   5478  HE  ARG A 366      43.787 -43.875 -10.373  1.00  0.67           H  
ATOM   5479 1HH1 ARG A 366      42.118 -42.728  -7.404  1.00  0.67           H  
ATOM   5480 2HH1 ARG A 366      42.078 -44.357  -6.712  1.00  0.67           H  
ATOM   5481 1HH2 ARG A 366      43.719 -45.903  -9.389  1.00  0.67           H  
ATOM   5482 2HH2 ARG A 366      42.994 -46.116  -7.812  1.00  0.67           H  
ATOM   5483  N   LEU A 367      41.989 -37.210  -9.339  1.00  0.65           N  
ATOM   5484  CA  LEU A 367      41.761 -35.763  -9.415  1.00  0.65           C  
ATOM   5485  C   LEU A 367      42.557 -35.020 -10.473  1.00  0.65           C  
ATOM   5486  O   LEU A 367      43.770 -35.167 -10.568  1.00  0.65           O  
ATOM   5487  CB  LEU A 367      42.089 -35.136  -8.040  1.00  0.65           C  
ATOM   5488  CG  LEU A 367      42.113 -33.588  -7.971  1.00  0.65           C  
ATOM   5489  CD1 LEU A 367      40.719 -33.021  -8.192  1.00  0.65           C  
ATOM   5490  CD2 LEU A 367      42.710 -33.137  -6.614  1.00  0.65           C  
ATOM   5491  H   LEU A 367      42.950 -37.554  -9.253  1.00  0.65           H  
ATOM   5492  HA  LEU A 367      40.706 -35.600  -9.625  1.00  0.65           H  
ATOM   5493 1HB  LEU A 367      41.353 -35.489  -7.318  1.00  0.65           H  
ATOM   5494 2HB  LEU A 367      43.071 -35.491  -7.729  1.00  0.65           H  
ATOM   5495  HG  LEU A 367      42.743 -33.212  -8.776  1.00  0.65           H  
ATOM   5496 1HD1 LEU A 367      40.783 -31.944  -8.173  1.00  0.65           H  
ATOM   5497 2HD1 LEU A 367      40.335 -33.332  -9.151  1.00  0.65           H  
ATOM   5498 3HD1 LEU A 367      40.055 -33.366  -7.416  1.00  0.65           H  
ATOM   5499 1HD2 LEU A 367      42.747 -32.052  -6.571  1.00  0.65           H  
ATOM   5500 2HD2 LEU A 367      42.110 -33.495  -5.804  1.00  0.65           H  
ATOM   5501 3HD2 LEU A 367      43.713 -33.536  -6.509  1.00  0.65           H  
ATOM   5502  N   TYR A 368      41.870 -34.214 -11.260  1.00  0.65           N  
ATOM   5503  CA  TYR A 368      42.544 -33.368 -12.223  1.00  0.65           C  
ATOM   5504  C   TYR A 368      42.328 -31.948 -11.791  1.00  0.65           C  
ATOM   5505  O   TYR A 368      41.217 -31.605 -11.371  1.00  0.65           O  
ATOM   5506  CB  TYR A 368      41.973 -33.559 -13.604  1.00  0.65           C  
ATOM   5507  CG  TYR A 368      42.170 -34.910 -14.091  1.00  0.65           C  
ATOM   5508  CD1 TYR A 368      41.292 -35.879 -13.697  1.00  0.65           C  
ATOM   5509  CD2 TYR A 368      43.225 -35.203 -14.916  1.00  0.65           C  
ATOM   5510  CE1 TYR A 368      41.467 -37.147 -14.113  1.00  0.65           C  
ATOM   5511  CE2 TYR A 368      43.412 -36.487 -15.347  1.00  0.65           C  
ATOM   5512  CZ  TYR A 368      42.543 -37.467 -14.950  1.00  0.65           C  
ATOM   5513  OH  TYR A 368      42.733 -38.756 -15.378  1.00  0.65           O  
ATOM   5514  H   TYR A 368      40.855 -34.176 -11.167  1.00  0.65           H  
ATOM   5515  HA  TYR A 368      43.602 -33.590 -12.219  1.00  0.65           H  
ATOM   5516 1HB  TYR A 368      40.945 -33.328 -13.586  1.00  0.65           H  
ATOM   5517 2HB  TYR A 368      42.456 -32.865 -14.299  1.00  0.65           H  
ATOM   5518  HD1 TYR A 368      40.453 -35.632 -13.039  1.00  0.65           H  
ATOM   5519  HD2 TYR A 368      43.921 -34.419 -15.225  1.00  0.65           H  
ATOM   5520  HE1 TYR A 368      40.768 -37.886 -13.787  1.00  0.65           H  
ATOM   5521  HE2 TYR A 368      44.251 -36.726 -15.995  1.00  0.65           H  
ATOM   5522  HH  TYR A 368      42.021 -39.309 -15.058  1.00  0.65           H  
ATOM   5523  N   CYS A 369      43.355 -31.120 -11.902  1.00  0.67           N  
ATOM   5524  CA  CYS A 369      43.171 -29.738 -11.521  1.00  0.67           C  
ATOM   5525  C   CYS A 369      43.448 -28.707 -12.602  1.00  0.67           C  
ATOM   5526  O   CYS A 369      44.338 -28.875 -13.441  1.00  0.67           O  
ATOM   5527  CB  CYS A 369      43.974 -29.401 -10.289  1.00  0.67           C  
ATOM   5528  SG  CYS A 369      43.494 -30.294  -8.827  1.00  0.67           S  
ATOM   5529  H   CYS A 369      44.248 -31.475 -12.239  1.00  0.67           H  
ATOM   5530  HA  CYS A 369      42.156 -29.651 -11.226  1.00  0.67           H  
ATOM   5531 1HB  CYS A 369      45.033 -29.574 -10.463  1.00  0.67           H  
ATOM   5532 2HB  CYS A 369      43.842 -28.366 -10.084  1.00  0.67           H  
ATOM   5533  HG  CYS A 369      44.224 -29.536  -7.991  1.00  0.67           H  
ATOM   5534  N   PHE A 370      42.706 -27.597 -12.523  1.00  0.69           N  
ATOM   5535  CA  PHE A 370      42.881 -26.499 -13.478  1.00  0.69           C  
ATOM   5536  C   PHE A 370      43.028 -25.141 -12.783  1.00  0.69           C  
ATOM   5537  O   PHE A 370      42.598 -24.953 -11.641  1.00  0.69           O  
ATOM   5538  CB  PHE A 370      41.627 -26.352 -14.330  1.00  0.69           C  
ATOM   5539  CG  PHE A 370      41.124 -27.570 -14.852  1.00  0.69           C  
ATOM   5540  CD1 PHE A 370      40.167 -28.194 -14.123  1.00  0.69           C  
ATOM   5541  CD2 PHE A 370      41.561 -28.131 -15.989  1.00  0.69           C  
ATOM   5542  CE1 PHE A 370      39.637 -29.347 -14.491  1.00  0.69           C  
ATOM   5543  CE2 PHE A 370      41.028 -29.316 -16.378  1.00  0.69           C  
ATOM   5544  CZ  PHE A 370      40.052 -29.926 -15.624  1.00  0.69           C  
ATOM   5545  H   PHE A 370      41.963 -27.572 -11.826  1.00  0.69           H  
ATOM   5546  HA  PHE A 370      43.759 -26.690 -14.097  1.00  0.69           H  
ATOM   5547 1HB  PHE A 370      40.837 -25.871 -13.762  1.00  0.69           H  
ATOM   5548 2HB  PHE A 370      41.854 -25.709 -15.159  1.00  0.69           H  
ATOM   5549  HD1 PHE A 370      39.833 -27.721 -13.218  1.00  0.69           H  
ATOM   5550  HD2 PHE A 370      42.343 -27.645 -16.581  1.00  0.69           H  
ATOM   5551  HE1 PHE A 370      38.888 -29.785 -13.867  1.00  0.69           H  
ATOM   5552  HE2 PHE A 370      41.384 -29.778 -17.286  1.00  0.69           H  
ATOM   5553  HZ  PHE A 370      39.631 -30.857 -15.936  1.00  0.69           H  
ATOM   5554  N   GLY A 371      43.592 -24.183 -13.498  1.00  0.72           N  
ATOM   5555  CA  GLY A 371      43.577 -22.789 -13.068  1.00  0.72           C  
ATOM   5556  C   GLY A 371      44.533 -22.396 -11.951  1.00  0.72           C  
ATOM   5557  O   GLY A 371      45.327 -23.206 -11.453  1.00  0.72           O  
ATOM   5558  H   GLY A 371      43.992 -24.409 -14.398  1.00  0.72           H  
ATOM   5559 1HA  GLY A 371      43.779 -22.162 -13.936  1.00  0.72           H  
ATOM   5560 2HA  GLY A 371      42.563 -22.536 -12.760  1.00  0.72           H  
ATOM   5561  N   ARG A 372      44.382 -21.145 -11.521  1.00  0.75           N  
ATOM   5562  CA  ARG A 372      45.222 -20.502 -10.506  1.00  0.75           C  
ATOM   5563  C   ARG A 372      45.362 -21.285  -9.195  1.00  0.75           C  
ATOM   5564  O   ARG A 372      46.476 -21.453  -8.694  1.00  0.75           O  
ATOM   5565  CB  ARG A 372      44.682 -19.108 -10.181  1.00  0.75           C  
ATOM   5566  CG  ARG A 372      45.544 -18.322  -9.177  1.00  0.75           C  
ATOM   5567  CD  ARG A 372      45.026 -16.928  -8.840  1.00  0.75           C  
ATOM   5568  NE  ARG A 372      43.761 -16.920  -8.103  1.00  0.75           N  
ATOM   5569  CZ  ARG A 372      43.628 -17.203  -6.800  1.00  0.75           C  
ATOM   5570  NH1 ARG A 372      44.660 -17.570  -6.071  1.00  0.75           N  
ATOM   5571  NH2 ARG A 372      42.432 -17.111  -6.275  1.00  0.75           N  
ATOM   5572  H   ARG A 372      43.669 -20.593 -12.019  1.00  0.75           H  
ATOM   5573  HA  ARG A 372      46.217 -20.382 -10.934  1.00  0.75           H  
ATOM   5574 1HB  ARG A 372      44.588 -18.523 -11.099  1.00  0.75           H  
ATOM   5575 2HB  ARG A 372      43.680 -19.202  -9.754  1.00  0.75           H  
ATOM   5576 1HG  ARG A 372      45.583 -18.891  -8.242  1.00  0.75           H  
ATOM   5577 2HG  ARG A 372      46.553 -18.220  -9.575  1.00  0.75           H  
ATOM   5578 1HD  ARG A 372      45.768 -16.409  -8.236  1.00  0.75           H  
ATOM   5579 2HD  ARG A 372      44.871 -16.377  -9.768  1.00  0.75           H  
ATOM   5580  HE  ARG A 372      42.889 -16.637  -8.579  1.00  0.75           H  
ATOM   5581 1HH1 ARG A 372      45.570 -17.659  -6.486  1.00  0.75           H  
ATOM   5582 2HH1 ARG A 372      44.517 -17.818  -5.102  1.00  0.75           H  
ATOM   5583 1HH2 ARG A 372      41.659 -16.810  -6.890  1.00  0.75           H  
ATOM   5584 2HH2 ARG A 372      42.273 -17.341  -5.305  1.00  0.75           H  
ATOM   5585  N   ASP A 373      44.259 -21.797  -8.652  1.00  0.77           N  
ATOM   5586  CA  ASP A 373      44.299 -22.540  -7.395  1.00  0.77           C  
ATOM   5587  C   ASP A 373      44.331 -24.048  -7.567  1.00  0.77           C  
ATOM   5588  O   ASP A 373      44.198 -24.787  -6.580  1.00  0.77           O  
ATOM   5589  CB  ASP A 373      43.130 -22.152  -6.497  1.00  0.77           C  
ATOM   5590  CG  ASP A 373      43.295 -20.771  -5.914  1.00  0.77           C  
ATOM   5591  OD1 ASP A 373      44.380 -20.467  -5.469  1.00  0.77           O  
ATOM   5592  OD2 ASP A 373      42.361 -20.009  -5.924  1.00  0.77           O  
ATOM   5593  H   ASP A 373      43.350 -21.656  -9.102  1.00  0.77           H  
ATOM   5594  HA  ASP A 373      45.211 -22.255  -6.873  1.00  0.77           H  
ATOM   5595 1HB  ASP A 373      42.224 -22.161  -7.093  1.00  0.77           H  
ATOM   5596 2HB  ASP A 373      43.013 -22.878  -5.691  1.00  0.77           H  
ATOM   5597  N   GLY A 374      44.572 -24.518  -8.789  1.00  0.78           N  
ATOM   5598  CA  GLY A 374      44.598 -25.944  -9.041  1.00  0.78           C  
ATOM   5599  C   GLY A 374      45.610 -26.644  -8.144  1.00  0.78           C  
ATOM   5600  O   GLY A 374      45.364 -27.763  -7.689  1.00  0.78           O  
ATOM   5601  H   GLY A 374      44.731 -23.891  -9.580  1.00  0.78           H  
ATOM   5602 1HA  GLY A 374      43.602 -26.354  -8.876  1.00  0.78           H  
ATOM   5603 2HA  GLY A 374      44.850 -26.112 -10.090  1.00  0.78           H  
ATOM   5604  N   ASP A 375      46.729 -25.968  -7.848  1.00  0.78           N  
ATOM   5605  CA  ASP A 375      47.767 -26.513  -6.980  1.00  0.78           C  
ATOM   5606  C   ASP A 375      47.268 -26.762  -5.558  1.00  0.78           C  
ATOM   5607  O   ASP A 375      47.699 -27.707  -4.899  1.00  0.78           O  
ATOM   5608  CB  ASP A 375      48.961 -25.552  -6.889  1.00  0.78           C  
ATOM   5609  CG  ASP A 375      49.815 -25.471  -8.142  1.00  0.78           C  
ATOM   5610  OD1 ASP A 375      49.667 -26.300  -9.006  1.00  0.78           O  
ATOM   5611  OD2 ASP A 375      50.632 -24.589  -8.219  1.00  0.78           O  
ATOM   5612  H   ASP A 375      46.854 -25.048  -8.250  1.00  0.78           H  
ATOM   5613  HA  ASP A 375      48.105 -27.460  -7.400  1.00  0.78           H  
ATOM   5614 1HB  ASP A 375      48.592 -24.551  -6.661  1.00  0.78           H  
ATOM   5615 2HB  ASP A 375      49.598 -25.854  -6.057  1.00  0.78           H  
ATOM   5616  N   ALA A 376      46.402 -25.874  -5.047  1.00  0.78           N  
ATOM   5617  CA  ALA A 376      45.917 -26.010  -3.675  1.00  0.78           C  
ATOM   5618  C   ALA A 376      45.098 -27.263  -3.546  1.00  0.78           C  
ATOM   5619  O   ALA A 376      45.112 -27.951  -2.528  1.00  0.78           O  
ATOM   5620  CB  ALA A 376      45.083 -24.819  -3.268  1.00  0.78           C  
ATOM   5621  H   ALA A 376      46.013 -25.140  -5.632  1.00  0.78           H  
ATOM   5622  HA  ALA A 376      46.779 -26.092  -3.014  1.00  0.78           H  
ATOM   5623 1HB  ALA A 376      44.745 -24.946  -2.242  1.00  0.78           H  
ATOM   5624 2HB  ALA A 376      45.679 -23.911  -3.348  1.00  0.78           H  
ATOM   5625 3HB  ALA A 376      44.217 -24.743  -3.929  1.00  0.78           H  
ATOM   5626  N   LEU A 377      44.361 -27.549  -4.602  1.00  0.77           N  
ATOM   5627  CA  LEU A 377      43.503 -28.709  -4.617  1.00  0.77           C  
ATOM   5628  C   LEU A 377      44.315 -29.973  -4.893  1.00  0.77           C  
ATOM   5629  O   LEU A 377      44.137 -30.994  -4.230  1.00  0.77           O  
ATOM   5630  CB  LEU A 377      42.431 -28.458  -5.663  1.00  0.77           C  
ATOM   5631  CG  LEU A 377      41.483 -27.287  -5.304  1.00  0.77           C  
ATOM   5632  CD1 LEU A 377      40.600 -26.961  -6.456  1.00  0.77           C  
ATOM   5633  CD2 LEU A 377      40.645 -27.695  -4.119  1.00  0.77           C  
ATOM   5634  H   LEU A 377      44.387 -26.912  -5.404  1.00  0.77           H  
ATOM   5635  HA  LEU A 377      43.032 -28.804  -3.642  1.00  0.77           H  
ATOM   5636 1HB  LEU A 377      42.916 -28.212  -6.606  1.00  0.77           H  
ATOM   5637 2HB  LEU A 377      41.838 -29.362  -5.796  1.00  0.77           H  
ATOM   5638  HG  LEU A 377      42.071 -26.394  -5.061  1.00  0.77           H  
ATOM   5639 1HD1 LEU A 377      39.936 -26.143  -6.185  1.00  0.77           H  
ATOM   5640 2HD1 LEU A 377      41.205 -26.672  -7.319  1.00  0.77           H  
ATOM   5641 3HD1 LEU A 377      40.039 -27.821  -6.678  1.00  0.77           H  
ATOM   5642 1HD2 LEU A 377      39.976 -26.886  -3.872  1.00  0.77           H  
ATOM   5643 2HD2 LEU A 377      40.064 -28.576  -4.366  1.00  0.77           H  
ATOM   5644 3HD2 LEU A 377      41.295 -27.916  -3.274  1.00  0.77           H  
ATOM   5645  N   ALA A 378      45.274 -29.887  -5.820  1.00  0.77           N  
ATOM   5646  CA  ALA A 378      46.114 -31.033  -6.160  1.00  0.77           C  
ATOM   5647  C   ALA A 378      46.889 -31.503  -4.937  1.00  0.77           C  
ATOM   5648  O   ALA A 378      47.025 -32.700  -4.681  1.00  0.77           O  
ATOM   5649  CB  ALA A 378      47.083 -30.664  -7.275  1.00  0.77           C  
ATOM   5650  H   ALA A 378      45.402 -29.018  -6.332  1.00  0.77           H  
ATOM   5651  HA  ALA A 378      45.468 -31.842  -6.490  1.00  0.77           H  
ATOM   5652 1HB  ALA A 378      47.693 -31.528  -7.531  1.00  0.77           H  
ATOM   5653 2HB  ALA A 378      46.528 -30.339  -8.152  1.00  0.77           H  
ATOM   5654 3HB  ALA A 378      47.725 -29.855  -6.936  1.00  0.77           H  
ATOM   5655  N   ALA A 379      47.323 -30.534  -4.129  1.00  0.77           N  
ATOM   5656  CA  ALA A 379      48.093 -30.739  -2.910  1.00  0.77           C  
ATOM   5657  C   ALA A 379      47.367 -31.595  -1.881  1.00  0.77           C  
ATOM   5658  O   ALA A 379      48.005 -32.180  -1.006  1.00  0.77           O  
ATOM   5659  CB  ALA A 379      48.428 -29.397  -2.284  1.00  0.77           C  
ATOM   5660  H   ALA A 379      47.170 -29.564  -4.405  1.00  0.77           H  
ATOM   5661  HA  ALA A 379      49.016 -31.250  -3.182  1.00  0.77           H  
ATOM   5662 1HB  ALA A 379      49.032 -29.551  -1.394  1.00  0.77           H  
ATOM   5663 2HB  ALA A 379      48.980 -28.790  -2.999  1.00  0.77           H  
ATOM   5664 3HB  ALA A 379      47.504 -28.887  -2.015  1.00  0.77           H  
ATOM   5665  N   LEU A 380      46.039 -31.646  -1.937  1.00  0.78           N  
ATOM   5666  CA  LEU A 380      45.288 -32.422  -0.967  1.00  0.78           C  
ATOM   5667  C   LEU A 380      45.575 -33.924  -1.132  1.00  0.78           C  
ATOM   5668  O   LEU A 380      45.467 -34.705  -0.178  1.00  0.78           O  
ATOM   5669  CB  LEU A 380      43.796 -32.090  -1.100  1.00  0.78           C  
ATOM   5670  CG  LEU A 380      43.415 -30.635  -0.669  1.00  0.78           C  
ATOM   5671  CD1 LEU A 380      41.962 -30.335  -0.993  1.00  0.78           C  
ATOM   5672  CD2 LEU A 380      43.655 -30.478   0.822  1.00  0.78           C  
ATOM   5673  H   LEU A 380      45.529 -31.179  -2.687  1.00  0.78           H  
ATOM   5674  HA  LEU A 380      45.611 -32.124   0.029  1.00  0.78           H  
ATOM   5675 1HB  LEU A 380      43.503 -32.220  -2.140  1.00  0.78           H  
ATOM   5676 2HB  LEU A 380      43.221 -32.787  -0.492  1.00  0.78           H  
ATOM   5677  HG  LEU A 380      44.036 -29.926  -1.221  1.00  0.78           H  
ATOM   5678 1HD1 LEU A 380      41.741 -29.324  -0.692  1.00  0.78           H  
ATOM   5679 2HD1 LEU A 380      41.804 -30.434  -2.065  1.00  0.78           H  
ATOM   5680 3HD1 LEU A 380      41.313 -31.020  -0.451  1.00  0.78           H  
ATOM   5681 1HD2 LEU A 380      43.402 -29.460   1.123  1.00  0.78           H  
ATOM   5682 2HD2 LEU A 380      43.033 -31.178   1.366  1.00  0.78           H  
ATOM   5683 3HD2 LEU A 380      44.704 -30.674   1.042  1.00  0.78           H  
ATOM   5684  N   ARG A 381      45.880 -34.351  -2.362  1.00  0.79           N  
ATOM   5685  CA  ARG A 381      46.185 -35.755  -2.619  1.00  0.79           C  
ATOM   5686  C   ARG A 381      47.083 -35.913  -3.839  1.00  0.79           C  
ATOM   5687  O   ARG A 381      46.632 -36.450  -4.853  1.00  0.79           O  
ATOM   5688  CB  ARG A 381      44.952 -36.591  -2.817  1.00  0.79           C  
ATOM   5689  CG  ARG A 381      45.242 -38.094  -3.032  1.00  0.79           C  
ATOM   5690  CD  ARG A 381      45.861 -38.783  -1.876  1.00  0.79           C  
ATOM   5691  NE  ARG A 381      45.770 -40.232  -2.027  1.00  0.79           N  
ATOM   5692  CZ  ARG A 381      46.546 -41.129  -1.395  1.00  0.79           C  
ATOM   5693  NH1 ARG A 381      47.504 -40.725  -0.596  1.00  0.79           N  
ATOM   5694  NH2 ARG A 381      46.350 -42.421  -1.591  1.00  0.79           N  
ATOM   5695  H   ARG A 381      45.988 -33.677  -3.123  1.00  0.79           H  
ATOM   5696  HA  ARG A 381      46.677 -36.157  -1.741  1.00  0.79           H  
ATOM   5697 1HB  ARG A 381      44.291 -36.495  -1.958  1.00  0.79           H  
ATOM   5698 2HB  ARG A 381      44.403 -36.235  -3.691  1.00  0.79           H  
ATOM   5699 1HG  ARG A 381      44.331 -38.624  -3.307  1.00  0.79           H  
ATOM   5700 2HG  ARG A 381      45.976 -38.185  -3.825  1.00  0.79           H  
ATOM   5701 1HD  ARG A 381      46.918 -38.513  -1.822  1.00  0.79           H  
ATOM   5702 2HD  ARG A 381      45.382 -38.511  -0.961  1.00  0.79           H  
ATOM   5703  HE  ARG A 381      45.039 -40.592  -2.631  1.00  0.79           H  
ATOM   5704 1HH1 ARG A 381      47.675 -39.743  -0.464  1.00  0.79           H  
ATOM   5705 2HH1 ARG A 381      48.110 -41.398  -0.150  1.00  0.79           H  
ATOM   5706 1HH2 ARG A 381      45.615 -42.733  -2.209  1.00  0.79           H  
ATOM   5707 2HH2 ARG A 381      46.935 -43.093  -1.121  1.00  0.79           H  
ATOM   5708  N   PRO A 382      48.368 -35.536  -3.779  1.00  0.79           N  
ATOM   5709  CA  PRO A 382      49.249 -35.468  -4.931  1.00  0.79           C  
ATOM   5710  C   PRO A 382      49.415 -36.828  -5.594  1.00  0.79           C  
ATOM   5711  O   PRO A 382      49.616 -36.921  -6.799  1.00  0.79           O  
ATOM   5712  CB  PRO A 382      50.565 -34.972  -4.319  1.00  0.79           C  
ATOM   5713  CG  PRO A 382      50.481 -35.347  -2.848  1.00  0.79           C  
ATOM   5714  CD  PRO A 382      49.013 -35.232  -2.494  1.00  0.79           C  
ATOM   5715  HA  PRO A 382      48.860 -34.724  -5.635  1.00  0.79           H  
ATOM   5716 1HB  PRO A 382      51.416 -35.448  -4.828  1.00  0.79           H  
ATOM   5717 2HB  PRO A 382      50.660 -33.887  -4.473  1.00  0.79           H  
ATOM   5718 1HG  PRO A 382      50.878 -36.369  -2.699  1.00  0.79           H  
ATOM   5719 2HG  PRO A 382      51.111 -34.673  -2.250  1.00  0.79           H  
ATOM   5720 1HD  PRO A 382      48.795 -35.981  -1.731  1.00  0.79           H  
ATOM   5721 2HD  PRO A 382      48.767 -34.219  -2.170  1.00  0.79           H  
ATOM   5722  N   ASP A 383      49.194 -37.888  -4.824  1.00  0.78           N  
ATOM   5723  CA  ASP A 383      49.312 -39.263  -5.288  1.00  0.78           C  
ATOM   5724  C   ASP A 383      48.368 -39.607  -6.446  1.00  0.78           C  
ATOM   5725  O   ASP A 383      48.651 -40.528  -7.215  1.00  0.78           O  
ATOM   5726  CB  ASP A 383      49.037 -40.213  -4.128  1.00  0.78           C  
ATOM   5727  CG  ASP A 383      50.153 -40.226  -3.064  1.00  0.78           C  
ATOM   5728  OD1 ASP A 383      51.218 -39.717  -3.319  1.00  0.78           O  
ATOM   5729  OD2 ASP A 383      49.903 -40.728  -1.992  1.00  0.78           O  
ATOM   5730  H   ASP A 383      48.993 -37.741  -3.851  1.00  0.78           H  
ATOM   5731  HA  ASP A 383      50.335 -39.415  -5.631  1.00  0.78           H  
ATOM   5732 1HB  ASP A 383      48.109 -39.927  -3.659  1.00  0.78           H  
ATOM   5733 2HB  ASP A 383      48.906 -41.223  -4.513  1.00  0.78           H  
ATOM   5734  N   VAL A 384      47.224 -38.918  -6.543  1.00  0.76           N  
ATOM   5735  CA  VAL A 384      46.276 -39.222  -7.611  1.00  0.76           C  
ATOM   5736  C   VAL A 384      45.991 -37.965  -8.403  1.00  0.76           C  
ATOM   5737  O   VAL A 384      45.025 -37.932  -9.179  1.00  0.76           O  
ATOM   5738  CB  VAL A 384      44.906 -39.689  -7.092  1.00  0.76           C  
ATOM   5739  CG1 VAL A 384      45.048 -40.934  -6.233  1.00  0.76           C  
ATOM   5740  CG2 VAL A 384      44.187 -38.541  -6.426  1.00  0.76           C  
ATOM   5741  H   VAL A 384      47.033 -38.148  -5.902  1.00  0.76           H  
ATOM   5742  HA  VAL A 384      46.701 -39.975  -8.273  1.00  0.76           H  
ATOM   5743  HB  VAL A 384      44.328 -39.988  -7.931  1.00  0.76           H  
ATOM   5744 1HG1 VAL A 384      44.052 -41.276  -5.924  1.00  0.76           H  
ATOM   5745 2HG1 VAL A 384      45.540 -41.718  -6.810  1.00  0.76           H  
ATOM   5746 3HG1 VAL A 384      45.643 -40.703  -5.352  1.00  0.76           H  
ATOM   5747 1HG2 VAL A 384      43.194 -38.866  -6.093  1.00  0.76           H  
ATOM   5748 2HG2 VAL A 384      44.744 -38.208  -5.612  1.00  0.76           H  
ATOM   5749 3HG2 VAL A 384      44.078 -37.722  -7.128  1.00  0.76           H  
ATOM   5750  N   ALA A 385      46.728 -36.889  -8.107  1.00  0.75           N  
ATOM   5751  CA  ALA A 385      46.372 -35.613  -8.692  1.00  0.75           C  
ATOM   5752  C   ALA A 385      47.200 -35.282  -9.921  1.00  0.75           C  
ATOM   5753  O   ALA A 385      48.427 -35.403  -9.926  1.00  0.75           O  
ATOM   5754  CB  ALA A 385      46.498 -34.510  -7.666  1.00  0.75           C  
ATOM   5755  H   ALA A 385      47.554 -36.965  -7.515  1.00  0.75           H  
ATOM   5756  HA  ALA A 385      45.339 -35.671  -8.982  1.00  0.75           H  
ATOM   5757 1HB  ALA A 385      46.174 -33.575  -8.118  1.00  0.75           H  
ATOM   5758 2HB  ALA A 385      45.876 -34.733  -6.798  1.00  0.75           H  
ATOM   5759 3HB  ALA A 385      47.523 -34.426  -7.361  1.00  0.75           H  
ATOM   5760  N   VAL A 386      46.513 -34.809 -10.947  1.00  0.73           N  
ATOM   5761  CA  VAL A 386      47.130 -34.405 -12.195  1.00  0.73           C  
ATOM   5762  C   VAL A 386      46.820 -32.952 -12.518  1.00  0.73           C  
ATOM   5763  O   VAL A 386      45.658 -32.576 -12.641  1.00  0.73           O  
ATOM   5764  CB  VAL A 386      46.574 -35.280 -13.328  1.00  0.73           C  
ATOM   5765  CG1 VAL A 386      47.176 -34.871 -14.656  1.00  0.73           C  
ATOM   5766  CG2 VAL A 386      46.823 -36.741 -13.025  1.00  0.73           C  
ATOM   5767  H   VAL A 386      45.500 -34.773 -10.862  1.00  0.73           H  
ATOM   5768  HA  VAL A 386      48.211 -34.536 -12.118  1.00  0.73           H  
ATOM   5769  HB  VAL A 386      45.512 -35.118 -13.390  1.00  0.73           H  
ATOM   5770 1HG1 VAL A 386      46.743 -35.483 -15.444  1.00  0.73           H  
ATOM   5771 2HG1 VAL A 386      46.956 -33.822 -14.854  1.00  0.73           H  
ATOM   5772 3HG1 VAL A 386      48.253 -35.015 -14.629  1.00  0.73           H  
ATOM   5773 1HG2 VAL A 386      46.400 -37.349 -13.822  1.00  0.73           H  
ATOM   5774 2HG2 VAL A 386      47.895 -36.922 -12.954  1.00  0.73           H  
ATOM   5775 3HG2 VAL A 386      46.345 -37.008 -12.080  1.00  0.73           H  
ATOM   5776  N   ARG A 387      47.839 -32.129 -12.678  1.00  0.72           N  
ATOM   5777  CA  ARG A 387      47.560 -30.742 -13.025  1.00  0.72           C  
ATOM   5778  C   ARG A 387      47.496 -30.630 -14.543  1.00  0.72           C  
ATOM   5779  O   ARG A 387      48.299 -31.248 -15.246  1.00  0.72           O  
ATOM   5780  CB  ARG A 387      48.601 -29.814 -12.436  1.00  0.72           C  
ATOM   5781  CG  ARG A 387      48.626 -29.782 -10.909  1.00  0.72           C  
ATOM   5782  CD  ARG A 387      49.681 -28.871 -10.400  1.00  0.72           C  
ATOM   5783  NE  ARG A 387      51.024 -29.347 -10.715  1.00  0.72           N  
ATOM   5784  CZ  ARG A 387      52.148 -28.616 -10.564  1.00  0.72           C  
ATOM   5785  NH1 ARG A 387      52.073 -27.389 -10.107  1.00  0.72           N  
ATOM   5786  NH2 ARG A 387      53.326 -29.137 -10.879  1.00  0.72           N  
ATOM   5787  H   ARG A 387      48.788 -32.459 -12.569  1.00  0.72           H  
ATOM   5788  HA  ARG A 387      46.589 -30.455 -12.619  1.00  0.72           H  
ATOM   5789 1HB  ARG A 387      49.590 -30.105 -12.784  1.00  0.72           H  
ATOM   5790 2HB  ARG A 387      48.416 -28.796 -12.784  1.00  0.72           H  
ATOM   5791 1HG  ARG A 387      47.663 -29.427 -10.537  1.00  0.72           H  
ATOM   5792 2HG  ARG A 387      48.818 -30.782 -10.520  1.00  0.72           H  
ATOM   5793 1HD  ARG A 387      49.556 -27.889 -10.853  1.00  0.72           H  
ATOM   5794 2HD  ARG A 387      49.595 -28.783  -9.316  1.00  0.72           H  
ATOM   5795  HE  ARG A 387      51.119 -30.286 -11.068  1.00  0.72           H  
ATOM   5796 1HH1 ARG A 387      51.151 -26.979  -9.852  1.00  0.72           H  
ATOM   5797 2HH1 ARG A 387      52.902 -26.834  -9.988  1.00  0.72           H  
ATOM   5798 1HH2 ARG A 387      53.382 -30.083 -11.231  1.00  0.72           H  
ATOM   5799 2HH2 ARG A 387      54.165 -28.589 -10.766  1.00  0.72           H  
ATOM   5800  N   THR A 388      46.542 -29.852 -15.039  1.00  0.72           N  
ATOM   5801  CA  THR A 388      46.335 -29.664 -16.470  1.00  0.72           C  
ATOM   5802  C   THR A 388      46.259 -28.184 -16.875  1.00  0.72           C  
ATOM   5803  O   THR A 388      46.164 -27.302 -16.019  1.00  0.72           O  
ATOM   5804  CB  THR A 388      45.036 -30.378 -16.868  1.00  0.72           C  
ATOM   5805  OG1 THR A 388      43.969 -29.757 -16.181  1.00  0.72           O  
ATOM   5806  CG2 THR A 388      45.065 -31.866 -16.505  1.00  0.72           C  
ATOM   5807  H   THR A 388      45.891 -29.399 -14.398  1.00  0.72           H  
ATOM   5808  HA  THR A 388      47.169 -30.115 -17.007  1.00  0.72           H  
ATOM   5809  HB  THR A 388      44.880 -30.277 -17.938  1.00  0.72           H  
ATOM   5810  HG1 THR A 388      44.196 -29.642 -15.233  1.00  0.72           H  
ATOM   5811 1HG2 THR A 388      44.134 -32.330 -16.799  1.00  0.72           H  
ATOM   5812 2HG2 THR A 388      45.888 -32.353 -17.028  1.00  0.72           H  
ATOM   5813 3HG2 THR A 388      45.197 -31.989 -15.433  1.00  0.72           H  
ATOM   5814  N   ASP A 389      46.284 -27.916 -18.188  1.00  0.72           N  
ATOM   5815  CA  ASP A 389      46.163 -26.556 -18.709  1.00  0.72           C  
ATOM   5816  C   ASP A 389      44.705 -26.259 -19.074  1.00  0.72           C  
ATOM   5817  O   ASP A 389      44.229 -25.129 -18.929  1.00  0.72           O  
ATOM   5818  CB  ASP A 389      47.006 -26.401 -19.975  1.00  0.72           C  
ATOM   5819  CG  ASP A 389      48.498 -26.659 -19.764  1.00  0.72           C  
ATOM   5820  OD1 ASP A 389      49.101 -26.009 -18.936  1.00  0.72           O  
ATOM   5821  OD2 ASP A 389      49.017 -27.549 -20.430  1.00  0.72           O  
ATOM   5822  H   ASP A 389      46.359 -28.673 -18.858  1.00  0.72           H  
ATOM   5823  HA  ASP A 389      46.492 -25.848 -17.949  1.00  0.72           H  
ATOM   5824 1HB  ASP A 389      46.630 -27.066 -20.741  1.00  0.72           H  
ATOM   5825 2HB  ASP A 389      46.887 -25.387 -20.353  1.00  0.72           H  
ATOM   5826  N   THR A 390      43.998 -27.295 -19.527  1.00  0.72           N  
ATOM   5827  CA  THR A 390      42.608 -27.173 -19.972  1.00  0.72           C  
ATOM   5828  C   THR A 390      41.721 -28.370 -19.718  1.00  0.72           C  
ATOM   5829  O   THR A 390      42.160 -29.523 -19.715  1.00  0.72           O  
ATOM   5830  CB  THR A 390      42.502 -26.818 -21.465  1.00  0.72           C  
ATOM   5831  OG1 THR A 390      41.093 -26.713 -21.837  1.00  0.72           O  
ATOM   5832  CG2 THR A 390      43.170 -27.821 -22.305  1.00  0.72           C  
ATOM   5833  H   THR A 390      44.479 -28.192 -19.619  1.00  0.72           H  
ATOM   5834  HA  THR A 390      42.169 -26.341 -19.422  1.00  0.72           H  
ATOM   5835  HB  THR A 390      42.975 -25.850 -21.627  1.00  0.72           H  
ATOM   5836  HG1 THR A 390      41.027 -26.275 -22.696  1.00  0.72           H  
ATOM   5837 1HG2 THR A 390      43.085 -27.541 -23.354  1.00  0.72           H  
ATOM   5838 2HG2 THR A 390      44.217 -27.871 -22.026  1.00  0.72           H  
ATOM   5839 3HG2 THR A 390      42.708 -28.759 -22.149  1.00  0.72           H  
ATOM   5840  N   LEU A 391      40.429 -28.065 -19.608  1.00  0.72           N  
ATOM   5841  CA  LEU A 391      39.350 -29.029 -19.437  1.00  0.72           C  
ATOM   5842  C   LEU A 391      39.429 -30.075 -20.533  1.00  0.72           C  
ATOM   5843  O   LEU A 391      39.163 -31.256 -20.306  1.00  0.72           O  
ATOM   5844  CB  LEU A 391      38.006 -28.279 -19.432  1.00  0.72           C  
ATOM   5845  CG  LEU A 391      36.744 -29.093 -19.142  1.00  0.72           C  
ATOM   5846  CD1 LEU A 391      36.855 -29.719 -17.767  1.00  0.72           C  
ATOM   5847  CD2 LEU A 391      35.512 -28.166 -19.202  1.00  0.72           C  
ATOM   5848  H   LEU A 391      40.186 -27.084 -19.654  1.00  0.72           H  
ATOM   5849  HA  LEU A 391      39.454 -29.536 -18.491  1.00  0.72           H  
ATOM   5850 1HB  LEU A 391      38.060 -27.486 -18.686  1.00  0.72           H  
ATOM   5851 2HB  LEU A 391      37.872 -27.816 -20.410  1.00  0.72           H  
ATOM   5852  HG  LEU A 391      36.647 -29.880 -19.872  1.00  0.72           H  
ATOM   5853 1HD1 LEU A 391      35.958 -30.299 -17.566  1.00  0.72           H  
ATOM   5854 2HD1 LEU A 391      37.728 -30.371 -17.740  1.00  0.72           H  
ATOM   5855 3HD1 LEU A 391      36.961 -28.938 -17.014  1.00  0.72           H  
ATOM   5856 1HD2 LEU A 391      34.622 -28.742 -18.998  1.00  0.72           H  
ATOM   5857 2HD2 LEU A 391      35.610 -27.376 -18.458  1.00  0.72           H  
ATOM   5858 3HD2 LEU A 391      35.434 -27.722 -20.187  1.00  0.72           H  
ATOM   5859  N   GLN A 392      39.819 -29.653 -21.736  1.00  0.71           N  
ATOM   5860  CA  GLN A 392      39.921 -30.622 -22.817  1.00  0.71           C  
ATOM   5861  C   GLN A 392      40.925 -31.728 -22.501  1.00  0.71           C  
ATOM   5862  O   GLN A 392      40.656 -32.901 -22.752  1.00  0.71           O  
ATOM   5863  CB  GLN A 392      40.302 -29.957 -24.134  1.00  0.71           C  
ATOM   5864  CG  GLN A 392      40.393 -30.942 -25.282  1.00  0.71           C  
ATOM   5865  CD  GLN A 392      40.737 -30.295 -26.589  1.00  0.71           C  
ATOM   5866  OE1 GLN A 392      40.448 -29.111 -26.814  1.00  0.71           O  
ATOM   5867  NE2 GLN A 392      41.360 -31.064 -27.474  1.00  0.71           N  
ATOM   5868  H   GLN A 392      40.078 -28.670 -21.868  1.00  0.71           H  
ATOM   5869  HA  GLN A 392      38.959 -31.099 -22.950  1.00  0.71           H  
ATOM   5870 1HB  GLN A 392      39.565 -29.196 -24.387  1.00  0.71           H  
ATOM   5871 2HB  GLN A 392      41.265 -29.467 -24.034  1.00  0.71           H  
ATOM   5872 1HG  GLN A 392      41.176 -31.672 -25.053  1.00  0.71           H  
ATOM   5873 2HG  GLN A 392      39.445 -31.452 -25.396  1.00  0.71           H  
ATOM   5874 1HE2 GLN A 392      41.619 -30.699 -28.365  1.00  0.71           H  
ATOM   5875 2HE2 GLN A 392      41.584 -32.045 -27.240  1.00  0.71           H  
ATOM   5876  N   GLN A 393      42.089 -31.361 -21.959  1.00  0.70           N  
ATOM   5877  CA  GLN A 393      43.144 -32.329 -21.703  1.00  0.70           C  
ATOM   5878  C   GLN A 393      42.723 -33.264 -20.614  1.00  0.70           C  
ATOM   5879  O   GLN A 393      42.911 -34.475 -20.707  1.00  0.70           O  
ATOM   5880  CB  GLN A 393      44.410 -31.625 -21.223  1.00  0.70           C  
ATOM   5881  CG  GLN A 393      45.168 -30.804 -22.206  1.00  0.70           C  
ATOM   5882  CD  GLN A 393      46.136 -29.922 -21.427  1.00  0.70           C  
ATOM   5883  OE1 GLN A 393      45.769 -29.577 -20.278  1.00  0.70           O  
ATOM   5884  NE2 GLN A 393      47.291 -29.548 -21.987  1.00  0.70           N  
ATOM   5885  H   GLN A 393      42.227 -30.405 -21.663  1.00  0.70           H  
ATOM   5886  HA  GLN A 393      43.338 -32.900 -22.612  1.00  0.70           H  
ATOM   5887 1HB  GLN A 393      44.150 -30.972 -20.393  1.00  0.70           H  
ATOM   5888 2HB  GLN A 393      45.096 -32.373 -20.826  1.00  0.70           H  
ATOM   5889 1HG  GLN A 393      45.744 -31.470 -22.849  1.00  0.70           H  
ATOM   5890 2HG  GLN A 393      44.496 -30.205 -22.798  1.00  0.70           H  
ATOM   5891 1HE2 GLN A 393      47.952 -28.926 -21.474  1.00  0.70           H  
ATOM   5892 2HE2 GLN A 393      47.524 -29.853 -22.911  1.00  0.70           H  
ATOM   5893  N   ALA A 394      42.116 -32.703 -19.574  1.00  0.70           N  
ATOM   5894  CA  ALA A 394      41.723 -33.534 -18.453  1.00  0.70           C  
ATOM   5895  C   ALA A 394      40.741 -34.581 -18.888  1.00  0.70           C  
ATOM   5896  O   ALA A 394      40.857 -35.756 -18.537  1.00  0.70           O  
ATOM   5897  CB  ALA A 394      41.095 -32.695 -17.387  1.00  0.70           C  
ATOM   5898  H   ALA A 394      41.970 -31.691 -19.561  1.00  0.70           H  
ATOM   5899  HA  ALA A 394      42.610 -34.030 -18.061  1.00  0.70           H  
ATOM   5900 1HB  ALA A 394      40.828 -33.336 -16.562  1.00  0.70           H  
ATOM   5901 2HB  ALA A 394      41.813 -31.960 -17.059  1.00  0.70           H  
ATOM   5902 3HB  ALA A 394      40.207 -32.205 -17.788  1.00  0.70           H  
ATOM   5903  N   MET A 395      39.790 -34.172 -19.710  1.00  0.70           N  
ATOM   5904  CA  MET A 395      38.796 -35.112 -20.142  1.00  0.70           C  
ATOM   5905  C   MET A 395      39.396 -36.153 -21.087  1.00  0.70           C  
ATOM   5906  O   MET A 395      39.022 -37.325 -21.010  1.00  0.70           O  
ATOM   5907  CB  MET A 395      37.612 -34.346 -20.668  1.00  0.70           C  
ATOM   5908  CG  MET A 395      36.926 -33.584 -19.553  1.00  0.70           C  
ATOM   5909  SD  MET A 395      35.570 -32.622 -20.091  1.00  0.70           S  
ATOM   5910  CE  MET A 395      34.422 -33.898 -20.424  1.00  0.70           C  
ATOM   5911  H   MET A 395      39.726 -33.194 -20.004  1.00  0.70           H  
ATOM   5912  HA  MET A 395      38.446 -35.650 -19.265  1.00  0.70           H  
ATOM   5913 1HB  MET A 395      37.923 -33.651 -21.456  1.00  0.70           H  
ATOM   5914 2HB  MET A 395      36.883 -35.022 -21.058  1.00  0.70           H  
ATOM   5915 1HG  MET A 395      36.570 -34.294 -18.815  1.00  0.70           H  
ATOM   5916 2HG  MET A 395      37.645 -32.922 -19.071  1.00  0.70           H  
ATOM   5917 1HE  MET A 395      33.506 -33.470 -20.764  1.00  0.70           H  
ATOM   5918 2HE  MET A 395      34.819 -34.568 -21.185  1.00  0.70           H  
ATOM   5919 3HE  MET A 395      34.235 -34.440 -19.521  1.00  0.70           H  
ATOM   5920  N   GLU A 396      40.360 -35.764 -21.944  1.00  0.72           N  
ATOM   5921  CA  GLU A 396      41.019 -36.757 -22.801  1.00  0.72           C  
ATOM   5922  C   GLU A 396      41.780 -37.776 -21.940  1.00  0.72           C  
ATOM   5923  O   GLU A 396      41.714 -38.989 -22.176  1.00  0.72           O  
ATOM   5924  CB  GLU A 396      42.011 -36.094 -23.784  1.00  0.72           C  
ATOM   5925  CG  GLU A 396      41.393 -35.283 -24.942  1.00  0.72           C  
ATOM   5926  CD  GLU A 396      42.433 -34.566 -25.806  1.00  0.72           C  
ATOM   5927  OE1 GLU A 396      43.600 -34.651 -25.494  1.00  0.72           O  
ATOM   5928  OE2 GLU A 396      42.053 -33.919 -26.769  1.00  0.72           O  
ATOM   5929  H   GLU A 396      40.627 -34.780 -22.014  1.00  0.72           H  
ATOM   5930  HA  GLU A 396      40.258 -37.287 -23.368  1.00  0.72           H  
ATOM   5931 1HB  GLU A 396      42.658 -35.415 -23.227  1.00  0.72           H  
ATOM   5932 2HB  GLU A 396      42.650 -36.861 -24.219  1.00  0.72           H  
ATOM   5933 1HG  GLU A 396      40.863 -35.980 -25.580  1.00  0.72           H  
ATOM   5934 2HG  GLU A 396      40.674 -34.572 -24.556  1.00  0.72           H  
ATOM   5935  N   GLN A 397      42.444 -37.290 -20.880  1.00  0.74           N  
ATOM   5936  CA  GLN A 397      43.209 -38.161 -19.993  1.00  0.74           C  
ATOM   5937  C   GLN A 397      42.282 -39.177 -19.337  1.00  0.74           C  
ATOM   5938  O   GLN A 397      42.625 -40.356 -19.203  1.00  0.74           O  
ATOM   5939  CB  GLN A 397      43.967 -37.326 -18.937  1.00  0.74           C  
ATOM   5940  CG  GLN A 397      45.155 -36.520 -19.487  1.00  0.74           C  
ATOM   5941  CD  GLN A 397      45.760 -35.573 -18.454  1.00  0.74           C  
ATOM   5942  OE1 GLN A 397      45.049 -34.845 -17.761  1.00  0.74           O  
ATOM   5943  NE2 GLN A 397      47.087 -35.583 -18.349  1.00  0.74           N  
ATOM   5944  H   GLN A 397      42.455 -36.282 -20.721  1.00  0.74           H  
ATOM   5945  HA  GLN A 397      43.939 -38.706 -20.589  1.00  0.74           H  
ATOM   5946 1HB  GLN A 397      43.275 -36.620 -18.482  1.00  0.74           H  
ATOM   5947 2HB  GLN A 397      44.328 -37.982 -18.148  1.00  0.74           H  
ATOM   5948 1HG  GLN A 397      45.930 -37.219 -19.796  1.00  0.74           H  
ATOM   5949 2HG  GLN A 397      44.827 -35.940 -20.342  1.00  0.74           H  
ATOM   5950 1HE2 GLN A 397      47.544 -34.983 -17.686  1.00  0.74           H  
ATOM   5951 2HE2 GLN A 397      47.629 -36.189 -18.931  1.00  0.74           H  
ATOM   5952  N   ILE A 398      41.082 -38.729 -18.977  1.00  0.76           N  
ATOM   5953  CA  ILE A 398      40.084 -39.609 -18.399  1.00  0.76           C  
ATOM   5954  C   ILE A 398      39.487 -40.589 -19.391  1.00  0.76           C  
ATOM   5955  O   ILE A 398      39.405 -41.782 -19.105  1.00  0.76           O  
ATOM   5956  CB  ILE A 398      38.937 -38.816 -17.797  1.00  0.76           C  
ATOM   5957  CG1 ILE A 398      39.396 -38.067 -16.636  1.00  0.76           C  
ATOM   5958  CG2 ILE A 398      37.818 -39.732 -17.411  1.00  0.76           C  
ATOM   5959  CD1 ILE A 398      38.399 -37.104 -16.162  1.00  0.76           C  
ATOM   5960  H   ILE A 398      40.874 -37.735 -19.082  1.00  0.76           H  
ATOM   5961  HA  ILE A 398      40.559 -40.178 -17.603  1.00  0.76           H  
ATOM   5962  HB  ILE A 398      38.574 -38.095 -18.526  1.00  0.76           H  
ATOM   5963 1HG1 ILE A 398      39.610 -38.770 -15.847  1.00  0.76           H  
ATOM   5964 2HG1 ILE A 398      40.310 -37.536 -16.884  1.00  0.76           H  
ATOM   5965 1HG2 ILE A 398      37.039 -39.130 -17.000  1.00  0.76           H  
ATOM   5966 2HG2 ILE A 398      37.451 -40.262 -18.286  1.00  0.76           H  
ATOM   5967 3HG2 ILE A 398      38.165 -40.448 -16.670  1.00  0.76           H  
ATOM   5968 1HD1 ILE A 398      38.785 -36.603 -15.288  1.00  0.76           H  
ATOM   5969 2HD1 ILE A 398      38.186 -36.382 -16.946  1.00  0.76           H  
ATOM   5970 3HD1 ILE A 398      37.502 -37.634 -15.907  1.00  0.76           H  
ATOM   5971  N   ALA A 399      39.105 -40.109 -20.571  1.00  0.79           N  
ATOM   5972  CA  ALA A 399      38.455 -40.945 -21.571  1.00  0.79           C  
ATOM   5973  C   ALA A 399      39.312 -42.145 -21.947  1.00  0.79           C  
ATOM   5974  O   ALA A 399      38.798 -43.235 -22.190  1.00  0.79           O  
ATOM   5975  CB  ALA A 399      38.153 -40.122 -22.800  1.00  0.79           C  
ATOM   5976  H   ALA A 399      39.228 -39.117 -20.764  1.00  0.79           H  
ATOM   5977  HA  ALA A 399      37.521 -41.309 -21.150  1.00  0.79           H  
ATOM   5978 1HB  ALA A 399      37.638 -40.734 -23.540  1.00  0.79           H  
ATOM   5979 2HB  ALA A 399      37.523 -39.285 -22.514  1.00  0.79           H  
ATOM   5980 3HB  ALA A 399      39.086 -39.746 -23.222  1.00  0.79           H  
ATOM   5981  N   ARG A 400      40.622 -41.953 -21.965  1.00  0.81           N  
ATOM   5982  CA  ARG A 400      41.580 -43.001 -22.287  1.00  0.81           C  
ATOM   5983  C   ARG A 400      41.697 -44.100 -21.211  1.00  0.81           C  
ATOM   5984  O   ARG A 400      42.223 -45.180 -21.485  1.00  0.81           O  
ATOM   5985  CB  ARG A 400      42.934 -42.357 -22.496  1.00  0.81           C  
ATOM   5986  CG  ARG A 400      43.010 -41.481 -23.743  1.00  0.81           C  
ATOM   5987  CD  ARG A 400      44.264 -40.690 -23.800  1.00  0.81           C  
ATOM   5988  NE  ARG A 400      44.263 -39.764 -24.924  1.00  0.81           N  
ATOM   5989  CZ  ARG A 400      45.149 -38.763 -25.094  1.00  0.81           C  
ATOM   5990  NH1 ARG A 400      46.116 -38.580 -24.220  1.00  0.81           N  
ATOM   5991  NH2 ARG A 400      45.042 -37.956 -26.136  1.00  0.81           N  
ATOM   5992  H   ARG A 400      40.980 -41.011 -21.784  1.00  0.81           H  
ATOM   5993  HA  ARG A 400      41.266 -43.466 -23.221  1.00  0.81           H  
ATOM   5994 1HB  ARG A 400      43.164 -41.722 -21.634  1.00  0.81           H  
ATOM   5995 2HB  ARG A 400      43.705 -43.122 -22.561  1.00  0.81           H  
ATOM   5996 1HG  ARG A 400      42.978 -42.119 -24.624  1.00  0.81           H  
ATOM   5997 2HG  ARG A 400      42.163 -40.801 -23.768  1.00  0.81           H  
ATOM   5998 1HD  ARG A 400      44.358 -40.108 -22.881  1.00  0.81           H  
ATOM   5999 2HD  ARG A 400      45.118 -41.356 -23.902  1.00  0.81           H  
ATOM   6000  HE  ARG A 400      43.532 -39.867 -25.615  1.00  0.81           H  
ATOM   6001 1HH1 ARG A 400      46.196 -39.193 -23.421  1.00  0.81           H  
ATOM   6002 2HH1 ARG A 400      46.773 -37.825 -24.350  1.00  0.81           H  
ATOM   6003 1HH2 ARG A 400      44.292 -38.085 -26.802  1.00  0.81           H  
ATOM   6004 2HH2 ARG A 400      45.693 -37.195 -26.258  1.00  0.81           H  
ATOM   6005  N   GLN A 401      41.281 -43.800 -19.973  1.00  0.83           N  
ATOM   6006  CA  GLN A 401      41.437 -44.718 -18.840  1.00  0.83           C  
ATOM   6007  C   GLN A 401      40.131 -45.236 -18.230  1.00  0.83           C  
ATOM   6008  O   GLN A 401      40.103 -46.321 -17.638  1.00  0.83           O  
ATOM   6009  CB  GLN A 401      42.178 -44.002 -17.709  1.00  0.83           C  
ATOM   6010  CG  GLN A 401      43.572 -43.557 -18.033  1.00  0.83           C  
ATOM   6011  CD  GLN A 401      44.204 -42.800 -16.876  1.00  0.83           C  
ATOM   6012  OE1 GLN A 401      44.630 -43.380 -15.866  1.00  0.83           O  
ATOM   6013  NE2 GLN A 401      44.248 -41.484 -17.020  1.00  0.83           N  
ATOM   6014  H   GLN A 401      40.817 -42.912 -19.806  1.00  0.83           H  
ATOM   6015  HA  GLN A 401      42.016 -45.576 -19.175  1.00  0.83           H  
ATOM   6016 1HB  GLN A 401      41.608 -43.110 -17.424  1.00  0.83           H  
ATOM   6017 2HB  GLN A 401      42.225 -44.653 -16.843  1.00  0.83           H  
ATOM   6018 1HG  GLN A 401      44.184 -44.427 -18.259  1.00  0.83           H  
ATOM   6019 2HG  GLN A 401      43.533 -42.887 -18.894  1.00  0.83           H  
ATOM   6020 1HE2 GLN A 401      44.644 -40.910 -16.307  1.00  0.83           H  
ATOM   6021 2HE2 GLN A 401      43.848 -41.068 -17.866  1.00  0.83           H  
ATOM   6022  N   VAL A 402      39.073 -44.439 -18.327  1.00  0.83           N  
ATOM   6023  CA  VAL A 402      37.811 -44.695 -17.634  1.00  0.83           C  
ATOM   6024  C   VAL A 402      37.175 -46.046 -18.000  1.00  0.83           C  
ATOM   6025  O   VAL A 402      37.146 -46.449 -19.164  1.00  0.83           O  
ATOM   6026  CB  VAL A 402      36.860 -43.525 -17.950  1.00  0.83           C  
ATOM   6027  CG1 VAL A 402      36.472 -43.524 -19.402  1.00  0.83           C  
ATOM   6028  CG2 VAL A 402      35.700 -43.560 -17.072  1.00  0.83           C  
ATOM   6029  H   VAL A 402      39.165 -43.570 -18.841  1.00  0.83           H  
ATOM   6030  HA  VAL A 402      38.003 -44.694 -16.563  1.00  0.83           H  
ATOM   6031  HB  VAL A 402      37.396 -42.609 -17.765  1.00  0.83           H  
ATOM   6032 1HG1 VAL A 402      35.835 -42.665 -19.612  1.00  0.83           H  
ATOM   6033 2HG1 VAL A 402      37.372 -43.471 -20.007  1.00  0.83           H  
ATOM   6034 3HG1 VAL A 402      35.937 -44.442 -19.633  1.00  0.83           H  
ATOM   6035 1HG2 VAL A 402      35.082 -42.707 -17.272  1.00  0.83           H  
ATOM   6036 2HG2 VAL A 402      35.152 -44.470 -17.242  1.00  0.83           H  
ATOM   6037 3HG2 VAL A 402      36.028 -43.527 -16.056  1.00  0.83           H  
ATOM   6038  N   GLN A 403      36.672 -46.739 -16.973  1.00  0.82           N  
ATOM   6039  CA  GLN A 403      36.071 -48.062 -17.111  1.00  0.82           C  
ATOM   6040  C   GLN A 403      34.533 -48.001 -16.975  1.00  0.82           C  
ATOM   6041  O   GLN A 403      34.021 -47.054 -16.396  1.00  0.82           O  
ATOM   6042  CB  GLN A 403      36.719 -48.990 -16.071  1.00  0.82           C  
ATOM   6043  CG  GLN A 403      38.224 -49.136 -16.237  1.00  0.82           C  
ATOM   6044  CD  GLN A 403      38.608 -49.796 -17.561  1.00  0.82           C  
ATOM   6045  OE1 GLN A 403      38.170 -50.918 -17.856  1.00  0.82           O  
ATOM   6046  NE2 GLN A 403      39.428 -49.110 -18.358  1.00  0.82           N  
ATOM   6047  H   GLN A 403      36.721 -46.330 -16.032  1.00  0.82           H  
ATOM   6048  HA  GLN A 403      36.335 -48.417 -18.100  1.00  0.82           H  
ATOM   6049 1HB  GLN A 403      36.548 -48.568 -15.074  1.00  0.82           H  
ATOM   6050 2HB  GLN A 403      36.297 -49.970 -16.072  1.00  0.82           H  
ATOM   6051 1HG  GLN A 403      38.679 -48.143 -16.204  1.00  0.82           H  
ATOM   6052 2HG  GLN A 403      38.609 -49.747 -15.423  1.00  0.82           H  
ATOM   6053 1HE2 GLN A 403      39.710 -49.491 -19.235  1.00  0.82           H  
ATOM   6054 2HE2 GLN A 403      39.767 -48.182 -18.078  1.00  0.82           H  
ATOM   6055  N   PRO A 404      33.767 -49.022 -17.412  1.00  0.80           N  
ATOM   6056  CA  PRO A 404      32.302 -49.073 -17.414  1.00  0.80           C  
ATOM   6057  C   PRO A 404      31.558 -48.822 -16.103  1.00  0.80           C  
ATOM   6058  O   PRO A 404      30.355 -48.595 -16.129  1.00  0.80           O  
ATOM   6059  CB  PRO A 404      32.025 -50.501 -17.894  1.00  0.80           C  
ATOM   6060  CG  PRO A 404      33.225 -50.878 -18.713  1.00  0.80           C  
ATOM   6061  CD  PRO A 404      34.388 -50.242 -18.018  1.00  0.80           C  
ATOM   6062  HA  PRO A 404      31.955 -48.342 -18.154  1.00  0.80           H  
ATOM   6063 1HB  PRO A 404      31.870 -51.160 -17.021  1.00  0.80           H  
ATOM   6064 2HB  PRO A 404      31.094 -50.517 -18.477  1.00  0.80           H  
ATOM   6065 1HG  PRO A 404      33.314 -51.971 -18.783  1.00  0.80           H  
ATOM   6066 2HG  PRO A 404      33.090 -50.502 -19.742  1.00  0.80           H  
ATOM   6067 1HD  PRO A 404      34.756 -50.933 -17.256  1.00  0.80           H  
ATOM   6068 2HD  PRO A 404      35.137 -50.012 -18.775  1.00  0.80           H  
ATOM   6069  N   ASP A 405      32.216 -48.951 -14.957  1.00  0.76           N  
ATOM   6070  CA  ASP A 405      31.525 -48.717 -13.688  1.00  0.76           C  
ATOM   6071  C   ASP A 405      31.818 -47.319 -13.135  1.00  0.76           C  
ATOM   6072  O   ASP A 405      31.406 -46.986 -12.016  1.00  0.76           O  
ATOM   6073  CB  ASP A 405      31.978 -49.742 -12.658  1.00  0.76           C  
ATOM   6074  CG  ASP A 405      31.592 -51.172 -13.021  1.00  0.76           C  
ATOM   6075  OD1 ASP A 405      30.489 -51.386 -13.460  1.00  0.76           O  
ATOM   6076  OD2 ASP A 405      32.420 -52.036 -12.866  1.00  0.76           O  
ATOM   6077  H   ASP A 405      33.204 -49.159 -14.948  1.00  0.76           H  
ATOM   6078  HA  ASP A 405      30.451 -48.807 -13.845  1.00  0.76           H  
ATOM   6079 1HB  ASP A 405      33.063 -49.689 -12.557  1.00  0.76           H  
ATOM   6080 2HB  ASP A 405      31.550 -49.497 -11.685  1.00  0.76           H  
ATOM   6081  N   ASP A 406      32.540 -46.524 -13.915  1.00  0.71           N  
ATOM   6082  CA  ASP A 406      33.014 -45.215 -13.500  1.00  0.71           C  
ATOM   6083  C   ASP A 406      32.107 -44.027 -13.769  1.00  0.71           C  
ATOM   6084  O   ASP A 406      31.108 -44.103 -14.503  1.00  0.71           O  
ATOM   6085  CB  ASP A 406      34.340 -44.912 -14.150  1.00  0.71           C  
ATOM   6086  CG  ASP A 406      35.438 -45.879 -13.751  1.00  0.71           C  
ATOM   6087  OD1 ASP A 406      35.228 -46.677 -12.847  1.00  0.71           O  
ATOM   6088  OD2 ASP A 406      36.525 -45.751 -14.287  1.00  0.71           O  
ATOM   6089  H   ASP A 406      32.819 -46.845 -14.841  1.00  0.71           H  
ATOM   6090  HA  ASP A 406      33.176 -45.253 -12.420  1.00  0.71           H  
ATOM   6091 1HB  ASP A 406      34.203 -44.951 -15.207  1.00  0.71           H  
ATOM   6092 2HB  ASP A 406      34.653 -43.901 -13.897  1.00  0.71           H  
ATOM   6093  N   MET A 407      32.491 -42.919 -13.146  1.00  0.68           N  
ATOM   6094  CA  MET A 407      31.804 -41.657 -13.311  1.00  0.68           C  
ATOM   6095  C   MET A 407      32.798 -40.512 -13.372  1.00  0.68           C  
ATOM   6096  O   MET A 407      33.836 -40.548 -12.710  1.00  0.68           O  
ATOM   6097  CB  MET A 407      30.815 -41.450 -12.178  1.00  0.68           C  
ATOM   6098  CG  MET A 407      29.971 -40.200 -12.270  1.00  0.68           C  
ATOM   6099  SD  MET A 407      28.809 -40.117 -10.966  1.00  0.68           S  
ATOM   6100  CE  MET A 407      27.611 -41.289 -11.380  1.00  0.68           C  
ATOM   6101  H   MET A 407      33.315 -42.970 -12.541  1.00  0.68           H  
ATOM   6102  HA  MET A 407      31.266 -41.687 -14.250  1.00  0.68           H  
ATOM   6103 1HB  MET A 407      30.148 -42.308 -12.117  1.00  0.68           H  
ATOM   6104 2HB  MET A 407      31.370 -41.397 -11.253  1.00  0.68           H  
ATOM   6105 1HG  MET A 407      30.603 -39.313 -12.215  1.00  0.68           H  
ATOM   6106 2HG  MET A 407      29.437 -40.179 -13.213  1.00  0.68           H  
ATOM   6107 1HE  MET A 407      26.848 -41.310 -10.599  1.00  0.68           H  
ATOM   6108 2HE  MET A 407      27.159 -41.015 -12.327  1.00  0.68           H  
ATOM   6109 3HE  MET A 407      28.082 -42.268 -11.459  1.00  0.68           H  
ATOM   6110  N   VAL A 408      32.486 -39.517 -14.180  1.00  0.65           N  
ATOM   6111  CA  VAL A 408      33.302 -38.327 -14.289  1.00  0.65           C  
ATOM   6112  C   VAL A 408      32.494 -37.132 -13.811  1.00  0.65           C  
ATOM   6113  O   VAL A 408      31.355 -36.944 -14.241  1.00  0.65           O  
ATOM   6114  CB  VAL A 408      33.734 -38.112 -15.736  1.00  0.65           C  
ATOM   6115  CG1 VAL A 408      34.612 -36.842 -15.804  1.00  0.65           C  
ATOM   6116  CG2 VAL A 408      34.409 -39.393 -16.247  1.00  0.65           C  
ATOM   6117  H   VAL A 408      31.637 -39.594 -14.730  1.00  0.65           H  
ATOM   6118  HA  VAL A 408      34.184 -38.435 -13.661  1.00  0.65           H  
ATOM   6119  HB  VAL A 408      32.863 -37.925 -16.352  1.00  0.65           H  
ATOM   6120 1HG1 VAL A 408      34.935 -36.649 -16.808  1.00  0.65           H  
ATOM   6121 2HG1 VAL A 408      34.045 -35.986 -15.444  1.00  0.65           H  
ATOM   6122 3HG1 VAL A 408      35.482 -36.982 -15.172  1.00  0.65           H  
ATOM   6123 1HG2 VAL A 408      34.705 -39.263 -17.279  1.00  0.65           H  
ATOM   6124 2HG2 VAL A 408      35.272 -39.615 -15.645  1.00  0.65           H  
ATOM   6125 3HG2 VAL A 408      33.705 -40.223 -16.182  1.00  0.65           H  
ATOM   6126  N   LEU A 409      33.061 -36.350 -12.906  1.00  0.65           N  
ATOM   6127  CA  LEU A 409      32.349 -35.201 -12.349  1.00  0.65           C  
ATOM   6128  C   LEU A 409      33.115 -33.899 -12.490  1.00  0.65           C  
ATOM   6129  O   LEU A 409      34.278 -33.819 -12.083  1.00  0.65           O  
ATOM   6130  CB  LEU A 409      32.071 -35.421 -10.841  1.00  0.65           C  
ATOM   6131  CG  LEU A 409      31.396 -34.223 -10.080  1.00  0.65           C  
ATOM   6132  CD1 LEU A 409      29.999 -34.017 -10.596  1.00  0.65           C  
ATOM   6133  CD2 LEU A 409      31.362 -34.462  -8.562  1.00  0.65           C  
ATOM   6134  H   LEU A 409      34.019 -36.558 -12.619  1.00  0.65           H  
ATOM   6135  HA  LEU A 409      31.400 -35.090 -12.875  1.00  0.65           H  
ATOM   6136 1HB  LEU A 409      31.411 -36.280 -10.741  1.00  0.65           H  
ATOM   6137 2HB  LEU A 409      33.015 -35.645 -10.341  1.00  0.65           H  
ATOM   6138  HG  LEU A 409      31.967 -33.328 -10.286  1.00  0.65           H  
ATOM   6139 1HD1 LEU A 409      29.557 -33.176 -10.081  1.00  0.65           H  
ATOM   6140 2HD1 LEU A 409      30.032 -33.818 -11.664  1.00  0.65           H  
ATOM   6141 3HD1 LEU A 409      29.406 -34.910 -10.407  1.00  0.65           H  
ATOM   6142 1HD2 LEU A 409      30.907 -33.603  -8.072  1.00  0.65           H  
ATOM   6143 2HD2 LEU A 409      30.793 -35.325  -8.335  1.00  0.65           H  
ATOM   6144 3HD2 LEU A 409      32.353 -34.591  -8.189  1.00  0.65           H  
ATOM   6145  N   LEU A 410      32.468 -32.894 -13.073  1.00  0.67           N  
ATOM   6146  CA  LEU A 410      33.061 -31.566 -13.136  1.00  0.67           C  
ATOM   6147  C   LEU A 410      32.476 -30.711 -12.051  1.00  0.67           C  
ATOM   6148  O   LEU A 410      31.312 -30.335 -12.135  1.00  0.67           O  
ATOM   6149  CB  LEU A 410      32.837 -30.902 -14.492  1.00  0.67           C  
ATOM   6150  CG  LEU A 410      33.350 -29.456 -14.595  1.00  0.67           C  
ATOM   6151  CD1 LEU A 410      34.835 -29.419 -14.334  1.00  0.67           C  
ATOM   6152  CD2 LEU A 410      33.091 -28.934 -15.938  1.00  0.67           C  
ATOM   6153  H   LEU A 410      31.528 -33.055 -13.447  1.00  0.67           H  
ATOM   6154  HA  LEU A 410      34.118 -31.644 -12.943  1.00  0.67           H  
ATOM   6155 1HB  LEU A 410      33.372 -31.471 -15.221  1.00  0.67           H  
ATOM   6156 2HB  LEU A 410      31.775 -30.926 -14.740  1.00  0.67           H  
ATOM   6157  HG  LEU A 410      32.839 -28.842 -13.863  1.00  0.67           H  
ATOM   6158 1HD1 LEU A 410      35.190 -28.415 -14.406  1.00  0.67           H  
ATOM   6159 2HD1 LEU A 410      35.032 -29.796 -13.336  1.00  0.67           H  
ATOM   6160 3HD1 LEU A 410      35.344 -30.034 -15.069  1.00  0.67           H  
ATOM   6161 1HD2 LEU A 410      33.455 -27.932 -16.003  1.00  0.67           H  
ATOM   6162 2HD2 LEU A 410      33.624 -29.554 -16.642  1.00  0.67           H  
ATOM   6163 3HD2 LEU A 410      32.018 -28.954 -16.147  1.00  0.67           H  
ATOM   6164  N   SER A 411      33.272 -30.390 -11.037  1.00  0.70           N  
ATOM   6165  CA  SER A 411      32.760 -29.652  -9.886  1.00  0.70           C  
ATOM   6166  C   SER A 411      33.777 -28.707  -9.296  1.00  0.70           C  
ATOM   6167  O   SER A 411      34.140 -28.880  -8.137  1.00  0.70           O  
ATOM   6168  CB  SER A 411      32.370 -30.622  -8.796  1.00  0.70           C  
ATOM   6169  OG  SER A 411      31.724 -29.957  -7.730  1.00  0.70           O  
ATOM   6170  H   SER A 411      34.258 -30.673 -11.064  1.00  0.70           H  
ATOM   6171  HA  SER A 411      31.872 -29.103 -10.183  1.00  0.70           H  
ATOM   6172 1HB  SER A 411      31.706 -31.368  -9.197  1.00  0.70           H  
ATOM   6173 2HB  SER A 411      33.253 -31.125  -8.430  1.00  0.70           H  
ATOM   6174  HG  SER A 411      30.749 -29.911  -7.980  1.00  0.70           H  
ATOM   6175  N   PRO A 412      34.211 -27.670 -10.015  1.00  0.76           N  
ATOM   6176  CA  PRO A 412      35.316 -26.836  -9.627  1.00  0.76           C  
ATOM   6177  C   PRO A 412      35.006 -26.162  -8.346  1.00  0.76           C  
ATOM   6178  O   PRO A 412      33.988 -25.511  -8.248  1.00  0.76           O  
ATOM   6179  CB  PRO A 412      35.403 -25.834 -10.773  1.00  0.76           C  
ATOM   6180  CG  PRO A 412      34.014 -25.845 -11.387  1.00  0.76           C  
ATOM   6181  CD  PRO A 412      33.514 -27.254 -11.201  1.00  0.76           C  
ATOM   6182  HA  PRO A 412      36.213 -27.420  -9.521  1.00  0.76           H  
ATOM   6183 1HB  PRO A 412      35.665 -24.839 -10.378  1.00  0.76           H  
ATOM   6184 2HB  PRO A 412      36.203 -26.118 -11.472  1.00  0.76           H  
ATOM   6185 1HG  PRO A 412      33.375 -25.111 -10.862  1.00  0.76           H  
ATOM   6186 2HG  PRO A 412      34.046 -25.533 -12.425  1.00  0.76           H  
ATOM   6187 1HD  PRO A 412      32.441 -27.221 -11.024  1.00  0.76           H  
ATOM   6188 2HD  PRO A 412      33.790 -27.875 -12.041  1.00  0.76           H  
ATOM   6189  N   ALA A 413      35.945 -26.222  -7.409  1.00  0.83           N  
ATOM   6190  CA  ALA A 413      35.794 -25.620  -6.088  1.00  0.83           C  
ATOM   6191  C   ALA A 413      36.199 -24.143  -6.110  1.00  0.83           C  
ATOM   6192  O   ALA A 413      36.204 -23.465  -5.083  1.00  0.83           O  
ATOM   6193  CB  ALA A 413      36.615 -26.414  -5.078  1.00  0.83           C  
ATOM   6194  H   ALA A 413      36.775 -26.763  -7.586  1.00  0.83           H  
ATOM   6195  HA  ALA A 413      34.737 -25.679  -5.807  1.00  0.83           H  
ATOM   6196 1HB  ALA A 413      36.466 -26.002  -4.099  1.00  0.83           H  
ATOM   6197 2HB  ALA A 413      36.277 -27.454  -5.085  1.00  0.83           H  
ATOM   6198 3HB  ALA A 413      37.668 -26.372  -5.340  1.00  0.83           H  
ATOM   6199  N   CYS A 414      36.611 -23.680  -7.284  1.00  0.91           N  
ATOM   6200  CA  CYS A 414      37.076 -22.324  -7.501  1.00  0.91           C  
ATOM   6201  C   CYS A 414      36.359 -21.690  -8.713  1.00  0.91           C  
ATOM   6202  O   CYS A 414      35.784 -22.405  -9.526  1.00  0.91           O  
ATOM   6203  CB  CYS A 414      38.559 -22.385  -7.707  1.00  0.91           C  
ATOM   6204  SG  CYS A 414      39.498 -23.126  -6.379  1.00  0.91           S  
ATOM   6205  H   CYS A 414      36.578 -24.303  -8.078  1.00  0.91           H  
ATOM   6206  HA  CYS A 414      36.851 -21.735  -6.616  1.00  0.91           H  
ATOM   6207 1HB  CYS A 414      38.757 -22.940  -8.566  1.00  0.91           H  
ATOM   6208 2HB  CYS A 414      38.915 -21.436  -7.869  1.00  0.91           H  
ATOM   6209  HG  CYS A 414      40.699 -22.810  -6.872  1.00  0.91           H  
ATOM   6210  N   ALA A 415      36.352 -20.357  -8.846  1.00  0.98           N  
ATOM   6211  CA  ALA A 415      35.584 -19.735  -9.935  1.00  0.98           C  
ATOM   6212  C   ALA A 415      36.017 -20.149 -11.343  1.00  0.98           C  
ATOM   6213  O   ALA A 415      37.199 -20.080 -11.725  1.00  0.98           O  
ATOM   6214  CB  ALA A 415      35.644 -18.225  -9.828  1.00  0.98           C  
ATOM   6215  H   ALA A 415      36.869 -19.756  -8.210  1.00  0.98           H  
ATOM   6216  HA  ALA A 415      34.550 -20.029  -9.810  1.00  0.98           H  
ATOM   6217 1HB  ALA A 415      35.021 -17.781 -10.603  1.00  0.98           H  
ATOM   6218 2HB  ALA A 415      35.282 -17.916  -8.849  1.00  0.98           H  
ATOM   6219 3HB  ALA A 415      36.658 -17.888  -9.953  1.00  0.98           H  
ATOM   6220  N   SER A 416      34.996 -20.416 -12.169  1.00  1.03           N  
ATOM   6221  CA  SER A 416      35.121 -20.814 -13.574  1.00  1.03           C  
ATOM   6222  C   SER A 416      35.715 -19.736 -14.461  1.00  1.03           C  
ATOM   6223  O   SER A 416      36.252 -20.032 -15.535  1.00  1.03           O  
ATOM   6224  CB  SER A 416      33.752 -21.122 -14.117  1.00  1.03           C  
ATOM   6225  OG  SER A 416      32.992 -19.951 -14.200  1.00  1.03           O  
ATOM   6226  H   SER A 416      34.064 -20.413 -11.773  1.00  1.03           H  
ATOM   6227  HA  SER A 416      35.755 -21.702 -13.622  1.00  1.03           H  
ATOM   6228 1HB  SER A 416      33.839 -21.555 -15.108  1.00  1.03           H  
ATOM   6229 2HB  SER A 416      33.259 -21.850 -13.481  1.00  1.03           H  
ATOM   6230  HG  SER A 416      33.395 -19.425 -14.902  1.00  1.03           H  
ATOM   6231  N   LEU A 417      35.662 -18.508 -13.955  1.00  1.07           N  
ATOM   6232  CA  LEU A 417      36.079 -17.278 -14.613  1.00  1.07           C  
ATOM   6233  C   LEU A 417      37.546 -17.285 -14.997  1.00  1.07           C  
ATOM   6234  O   LEU A 417      37.978 -16.551 -15.883  1.00  1.07           O  
ATOM   6235  CB  LEU A 417      35.785 -16.110 -13.682  1.00  1.07           C  
ATOM   6236  CG  LEU A 417      34.298 -15.885 -13.440  1.00  1.07           C  
ATOM   6237  CD1 LEU A 417      34.115 -14.799 -12.397  1.00  1.07           C  
ATOM   6238  CD2 LEU A 417      33.628 -15.530 -14.767  1.00  1.07           C  
ATOM   6239  H   LEU A 417      35.237 -18.425 -13.044  1.00  1.07           H  
ATOM   6240  HA  LEU A 417      35.484 -17.154 -15.510  1.00  1.07           H  
ATOM   6241 1HB  LEU A 417      36.268 -16.292 -12.721  1.00  1.07           H  
ATOM   6242 2HB  LEU A 417      36.200 -15.202 -14.117  1.00  1.07           H  
ATOM   6243  HG  LEU A 417      33.850 -16.802 -13.053  1.00  1.07           H  
ATOM   6244 1HD1 LEU A 417      33.052 -14.646 -12.213  1.00  1.07           H  
ATOM   6245 2HD1 LEU A 417      34.603 -15.099 -11.469  1.00  1.07           H  
ATOM   6246 3HD1 LEU A 417      34.559 -13.871 -12.756  1.00  1.07           H  
ATOM   6247 1HD2 LEU A 417      32.559 -15.379 -14.616  1.00  1.07           H  
ATOM   6248 2HD2 LEU A 417      34.064 -14.617 -15.170  1.00  1.07           H  
ATOM   6249 3HD2 LEU A 417      33.777 -16.344 -15.484  1.00  1.07           H  
ATOM   6250  N   ASP A 418      38.323 -18.115 -14.320  1.00  1.09           N  
ATOM   6251  CA  ASP A 418      39.744 -18.249 -14.596  1.00  1.09           C  
ATOM   6252  C   ASP A 418      39.974 -18.789 -16.024  1.00  1.09           C  
ATOM   6253  O   ASP A 418      41.035 -18.565 -16.611  1.00  1.09           O  
ATOM   6254  CB  ASP A 418      40.343 -19.186 -13.556  1.00  1.09           C  
ATOM   6255  CG  ASP A 418      41.868 -19.132 -13.343  1.00  1.09           C  
ATOM   6256  OD1 ASP A 418      42.391 -18.089 -13.070  1.00  1.09           O  
ATOM   6257  OD2 ASP A 418      42.474 -20.172 -13.362  1.00  1.09           O  
ATOM   6258  H   ASP A 418      37.908 -18.697 -13.590  1.00  1.09           H  
ATOM   6259  HA  ASP A 418      40.210 -17.268 -14.512  1.00  1.09           H  
ATOM   6260 1HB  ASP A 418      39.844 -19.018 -12.624  1.00  1.09           H  
ATOM   6261 2HB  ASP A 418      40.100 -20.199 -13.860  1.00  1.09           H  
ATOM   6262  N   GLN A 419      39.013 -19.576 -16.547  1.00  1.09           N  
ATOM   6263  CA  GLN A 419      39.146 -20.187 -17.871  1.00  1.09           C  
ATOM   6264  C   GLN A 419      38.007 -19.870 -18.855  1.00  1.09           C  
ATOM   6265  O   GLN A 419      38.225 -19.851 -20.070  1.00  1.09           O  
ATOM   6266  CB  GLN A 419      39.278 -21.698 -17.725  1.00  1.09           C  
ATOM   6267  CG  GLN A 419      40.531 -22.133 -16.995  1.00  1.09           C  
ATOM   6268  CD  GLN A 419      40.674 -23.630 -16.902  1.00  1.09           C  
ATOM   6269  OE1 GLN A 419      39.809 -24.364 -16.380  1.00  1.09           O  
ATOM   6270  NE2 GLN A 419      41.797 -24.108 -17.430  1.00  1.09           N  
ATOM   6271  H   GLN A 419      38.148 -19.718 -16.033  1.00  1.09           H  
ATOM   6272  HA  GLN A 419      40.066 -19.812 -18.317  1.00  1.09           H  
ATOM   6273 1HB  GLN A 419      38.427 -22.072 -17.164  1.00  1.09           H  
ATOM   6274 2HB  GLN A 419      39.258 -22.166 -18.708  1.00  1.09           H  
ATOM   6275 1HG  GLN A 419      41.399 -21.739 -17.527  1.00  1.09           H  
ATOM   6276 2HG  GLN A 419      40.510 -21.734 -15.981  1.00  1.09           H  
ATOM   6277 1HE2 GLN A 419      41.986 -25.090 -17.439  1.00  1.09           H  
ATOM   6278 2HE2 GLN A 419      42.461 -23.473 -17.846  1.00  1.09           H  
ATOM   6279  N   PHE A 420      36.793 -19.665 -18.339  1.00  1.07           N  
ATOM   6280  CA  PHE A 420      35.599 -19.497 -19.175  1.00  1.07           C  
ATOM   6281  C   PHE A 420      34.844 -18.221 -18.820  1.00  1.07           C  
ATOM   6282  O   PHE A 420      34.980 -17.698 -17.723  1.00  1.07           O  
ATOM   6283  CB  PHE A 420      34.680 -20.714 -19.048  1.00  1.07           C  
ATOM   6284  CG  PHE A 420      35.323 -22.010 -19.510  1.00  1.07           C  
ATOM   6285  CD1 PHE A 420      35.992 -22.829 -18.622  1.00  1.07           C  
ATOM   6286  CD2 PHE A 420      35.286 -22.387 -20.833  1.00  1.07           C  
ATOM   6287  CE1 PHE A 420      36.601 -24.012 -19.054  1.00  1.07           C  
ATOM   6288  CE2 PHE A 420      35.893 -23.553 -21.254  1.00  1.07           C  
ATOM   6289  CZ  PHE A 420      36.544 -24.364 -20.363  1.00  1.07           C  
ATOM   6290  H   PHE A 420      36.677 -19.664 -17.331  1.00  1.07           H  
ATOM   6291  HA  PHE A 420      35.910 -19.420 -20.218  1.00  1.07           H  
ATOM   6292 1HB  PHE A 420      34.378 -20.830 -18.005  1.00  1.07           H  
ATOM   6293 2HB  PHE A 420      33.776 -20.554 -19.633  1.00  1.07           H  
ATOM   6294  HD1 PHE A 420      36.036 -22.533 -17.578  1.00  1.07           H  
ATOM   6295  HD2 PHE A 420      34.780 -21.748 -21.553  1.00  1.07           H  
ATOM   6296  HE1 PHE A 420      37.128 -24.654 -18.350  1.00  1.07           H  
ATOM   6297  HE2 PHE A 420      35.865 -23.830 -22.299  1.00  1.07           H  
ATOM   6298  HZ  PHE A 420      37.021 -25.282 -20.704  1.00  1.07           H  
ATOM   6299  N   ARG A 421      34.034 -17.711 -19.742  1.00  1.04           N  
ATOM   6300  CA  ARG A 421      33.285 -16.480 -19.469  1.00  1.04           C  
ATOM   6301  C   ARG A 421      32.307 -16.628 -18.311  1.00  1.04           C  
ATOM   6302  O   ARG A 421      32.056 -15.676 -17.569  1.00  1.04           O  
ATOM   6303  CB  ARG A 421      32.517 -16.040 -20.702  1.00  1.04           C  
ATOM   6304  CG  ARG A 421      33.377 -15.498 -21.833  1.00  1.04           C  
ATOM   6305  CD  ARG A 421      32.558 -15.133 -23.024  1.00  1.04           C  
ATOM   6306  NE  ARG A 421      33.370 -14.565 -24.097  1.00  1.04           N  
ATOM   6307  CZ  ARG A 421      32.924 -14.304 -25.344  1.00  1.04           C  
ATOM   6308  NH1 ARG A 421      31.676 -14.566 -25.667  1.00  1.04           N  
ATOM   6309  NH2 ARG A 421      33.743 -13.785 -26.242  1.00  1.04           N  
ATOM   6310  H   ARG A 421      33.916 -18.185 -20.636  1.00  1.04           H  
ATOM   6311  HA  ARG A 421      34.002 -15.701 -19.212  1.00  1.04           H  
ATOM   6312 1HB  ARG A 421      31.950 -16.886 -21.092  1.00  1.04           H  
ATOM   6313 2HB  ARG A 421      31.801 -15.268 -20.424  1.00  1.04           H  
ATOM   6314 1HG  ARG A 421      33.912 -14.612 -21.493  1.00  1.04           H  
ATOM   6315 2HG  ARG A 421      34.094 -16.265 -22.134  1.00  1.04           H  
ATOM   6316 1HD  ARG A 421      32.064 -16.028 -23.405  1.00  1.04           H  
ATOM   6317 2HD  ARG A 421      31.806 -14.399 -22.737  1.00  1.04           H  
ATOM   6318  HE  ARG A 421      34.336 -14.349 -23.889  1.00  1.04           H  
ATOM   6319 1HH1 ARG A 421      31.049 -14.964 -24.981  1.00  1.04           H  
ATOM   6320 2HH1 ARG A 421      31.345 -14.370 -26.600  1.00  1.04           H  
ATOM   6321 1HH2 ARG A 421      34.702 -13.584 -25.996  1.00  1.04           H  
ATOM   6322 2HH2 ARG A 421      33.410 -13.590 -27.175  1.00  1.04           H  
ATOM   6323  N   ASN A 422      31.730 -17.810 -18.177  1.00  1.01           N  
ATOM   6324  CA  ASN A 422      30.773 -18.083 -17.118  1.00  1.01           C  
ATOM   6325  C   ASN A 422      30.580 -19.574 -16.864  1.00  1.01           C  
ATOM   6326  O   ASN A 422      31.159 -20.428 -17.548  1.00  1.01           O  
ATOM   6327  CB  ASN A 422      29.455 -17.377 -17.409  1.00  1.01           C  
ATOM   6328  CG  ASN A 422      28.854 -17.730 -18.748  1.00  1.01           C  
ATOM   6329  OD1 ASN A 422      28.730 -18.898 -19.130  1.00  1.01           O  
ATOM   6330  ND2 ASN A 422      28.473 -16.710 -19.483  1.00  1.01           N  
ATOM   6331  H   ASN A 422      31.985 -18.540 -18.822  1.00  1.01           H  
ATOM   6332  HA  ASN A 422      31.172 -17.662 -16.193  1.00  1.01           H  
ATOM   6333 1HB  ASN A 422      28.731 -17.623 -16.635  1.00  1.01           H  
ATOM   6334 2HB  ASN A 422      29.599 -16.298 -17.369  1.00  1.01           H  
ATOM   6335 1HD2 ASN A 422      28.061 -16.869 -20.384  1.00  1.01           H  
ATOM   6336 2HD2 ASN A 422      28.587 -15.775 -19.143  1.00  1.01           H  
ATOM   6337  N   PHE A 423      29.716 -19.879 -15.897  1.00  0.96           N  
ATOM   6338  CA  PHE A 423      29.427 -21.247 -15.501  1.00  0.96           C  
ATOM   6339  C   PHE A 423      28.726 -22.054 -16.565  1.00  0.96           C  
ATOM   6340  O   PHE A 423      29.004 -23.250 -16.729  1.00  0.96           O  
ATOM   6341  CB  PHE A 423      28.552 -21.218 -14.267  1.00  0.96           C  
ATOM   6342  CG  PHE A 423      29.297 -20.774 -13.116  1.00  0.96           C  
ATOM   6343  CD1 PHE A 423      28.989 -19.609 -12.441  1.00  0.96           C  
ATOM   6344  CD2 PHE A 423      30.339 -21.509 -12.713  1.00  0.96           C  
ATOM   6345  CE1 PHE A 423      29.746 -19.223 -11.352  1.00  0.96           C  
ATOM   6346  CE2 PHE A 423      31.084 -21.154 -11.660  1.00  0.96           C  
ATOM   6347  CZ  PHE A 423      30.802 -20.005 -10.957  1.00  0.96           C  
ATOM   6348  H   PHE A 423      29.271 -19.129 -15.390  1.00  0.96           H  
ATOM   6349  HA  PHE A 423      30.374 -21.739 -15.260  1.00  0.96           H  
ATOM   6350 1HB  PHE A 423      27.710 -20.547 -14.420  1.00  0.96           H  
ATOM   6351 2HB  PHE A 423      28.159 -22.217 -14.062  1.00  0.96           H  
ATOM   6352  HD1 PHE A 423      28.150 -19.002 -12.775  1.00  0.96           H  
ATOM   6353  HD2 PHE A 423      30.578 -22.417 -13.262  1.00  0.96           H  
ATOM   6354  HE1 PHE A 423      29.510 -18.307 -10.813  1.00  0.96           H  
ATOM   6355  HE2 PHE A 423      31.904 -21.796 -11.393  1.00  0.96           H  
ATOM   6356  HZ  PHE A 423      31.410 -19.716 -10.100  1.00  0.96           H  
ATOM   6357  N   GLU A 424      27.808 -21.405 -17.286  1.00  0.91           N  
ATOM   6358  CA  GLU A 424      27.069 -22.093 -18.323  1.00  0.91           C  
ATOM   6359  C   GLU A 424      28.012 -22.491 -19.443  1.00  0.91           C  
ATOM   6360  O   GLU A 424      27.936 -23.607 -19.948  1.00  0.91           O  
ATOM   6361  CB  GLU A 424      25.922 -21.220 -18.843  1.00  0.91           C  
ATOM   6362  CG  GLU A 424      24.789 -21.017 -17.830  1.00  0.91           C  
ATOM   6363  CD  GLU A 424      23.680 -20.118 -18.339  1.00  0.91           C  
ATOM   6364  OE1 GLU A 424      23.824 -19.563 -19.403  1.00  0.91           O  
ATOM   6365  OE2 GLU A 424      22.688 -19.993 -17.658  1.00  0.91           O  
ATOM   6366  H   GLU A 424      27.637 -20.425 -17.112  1.00  0.91           H  
ATOM   6367  HA  GLU A 424      26.641 -23.003 -17.901  1.00  0.91           H  
ATOM   6368 1HB  GLU A 424      26.308 -20.239 -19.119  1.00  0.91           H  
ATOM   6369 2HB  GLU A 424      25.499 -21.672 -19.740  1.00  0.91           H  
ATOM   6370 1HG  GLU A 424      24.365 -21.992 -17.578  1.00  0.91           H  
ATOM   6371 2HG  GLU A 424      25.209 -20.591 -16.920  1.00  0.91           H  
ATOM   6372  N   GLN A 425      28.955 -21.606 -19.787  1.00  0.86           N  
ATOM   6373  CA  GLN A 425      29.915 -21.928 -20.832  1.00  0.86           C  
ATOM   6374  C   GLN A 425      30.784 -23.093 -20.408  1.00  0.86           C  
ATOM   6375  O   GLN A 425      30.947 -24.049 -21.164  1.00  0.86           O  
ATOM   6376  CB  GLN A 425      30.794 -20.731 -21.206  1.00  0.86           C  
ATOM   6377  CG  GLN A 425      31.796 -21.066 -22.325  1.00  0.86           C  
ATOM   6378  CD  GLN A 425      32.660 -19.886 -22.813  1.00  0.86           C  
ATOM   6379  OE1 GLN A 425      33.322 -19.144 -22.061  1.00  0.86           O  
ATOM   6380  NE2 GLN A 425      32.655 -19.712 -24.130  1.00  0.86           N  
ATOM   6381  H   GLN A 425      28.975 -20.694 -19.342  1.00  0.86           H  
ATOM   6382  HA  GLN A 425      29.362 -22.229 -21.722  1.00  0.86           H  
ATOM   6383 1HB  GLN A 425      30.168 -19.902 -21.532  1.00  0.86           H  
ATOM   6384 2HB  GLN A 425      31.346 -20.399 -20.326  1.00  0.86           H  
ATOM   6385 1HG  GLN A 425      32.461 -21.842 -21.951  1.00  0.86           H  
ATOM   6386 2HG  GLN A 425      31.238 -21.451 -23.180  1.00  0.86           H  
ATOM   6387 1HE2 GLN A 425      33.190 -18.974 -24.542  1.00  0.86           H  
ATOM   6388 2HE2 GLN A 425      32.117 -20.323 -24.715  1.00  0.86           H  
ATOM   6389  N   ARG A 426      31.317 -23.050 -19.182  1.00  0.81           N  
ATOM   6390  CA  ARG A 426      32.160 -24.152 -18.726  1.00  0.81           C  
ATOM   6391  C   ARG A 426      31.378 -25.462 -18.805  1.00  0.81           C  
ATOM   6392  O   ARG A 426      31.908 -26.498 -19.224  1.00  0.81           O  
ATOM   6393  CB  ARG A 426      32.647 -23.923 -17.308  1.00  0.81           C  
ATOM   6394  CG  ARG A 426      33.629 -24.979 -16.811  1.00  0.81           C  
ATOM   6395  CD  ARG A 426      34.125 -24.705 -15.422  1.00  0.81           C  
ATOM   6396  NE  ARG A 426      35.116 -25.680 -14.981  1.00  0.81           N  
ATOM   6397  CZ  ARG A 426      36.457 -25.529 -15.114  1.00  0.81           C  
ATOM   6398  NH1 ARG A 426      36.945 -24.436 -15.635  1.00  0.81           N  
ATOM   6399  NH2 ARG A 426      37.286 -26.463 -14.717  1.00  0.81           N  
ATOM   6400  H   ARG A 426      31.157 -22.242 -18.577  1.00  0.81           H  
ATOM   6401  HA  ARG A 426      33.028 -24.221 -19.383  1.00  0.81           H  
ATOM   6402 1HB  ARG A 426      33.133 -22.953 -17.247  1.00  0.81           H  
ATOM   6403 2HB  ARG A 426      31.793 -23.899 -16.631  1.00  0.81           H  
ATOM   6404 1HG  ARG A 426      33.101 -25.916 -16.806  1.00  0.81           H  
ATOM   6405 2HG  ARG A 426      34.473 -25.054 -17.481  1.00  0.81           H  
ATOM   6406 1HD  ARG A 426      34.597 -23.732 -15.410  1.00  0.81           H  
ATOM   6407 2HD  ARG A 426      33.296 -24.715 -14.719  1.00  0.81           H  
ATOM   6408  HE  ARG A 426      34.778 -26.537 -14.569  1.00  0.81           H  
ATOM   6409 1HH1 ARG A 426      36.323 -23.703 -15.929  1.00  0.81           H  
ATOM   6410 2HH1 ARG A 426      37.968 -24.334 -15.742  1.00  0.81           H  
ATOM   6411 1HH2 ARG A 426      36.938 -27.312 -14.303  1.00  0.81           H  
ATOM   6412 2HH2 ARG A 426      38.285 -26.312 -14.823  1.00  0.81           H  
ATOM   6413  N   GLY A 427      30.103 -25.396 -18.406  1.00  0.76           N  
ATOM   6414  CA  GLY A 427      29.184 -26.518 -18.430  1.00  0.76           C  
ATOM   6415  C   GLY A 427      29.005 -27.071 -19.842  1.00  0.76           C  
ATOM   6416  O   GLY A 427      29.194 -28.269 -20.075  1.00  0.76           O  
ATOM   6417  H   GLY A 427      29.739 -24.513 -18.052  1.00  0.76           H  
ATOM   6418 1HA  GLY A 427      29.547 -27.301 -17.764  1.00  0.76           H  
ATOM   6419 2HA  GLY A 427      28.221 -26.182 -18.045  1.00  0.76           H  
ATOM   6420  N   ASP A 428      28.648 -26.199 -20.792  1.00  0.73           N  
ATOM   6421  CA  ASP A 428      28.456 -26.614 -22.176  1.00  0.73           C  
ATOM   6422  C   ASP A 428      29.728 -27.198 -22.776  1.00  0.73           C  
ATOM   6423  O   ASP A 428      29.665 -28.182 -23.516  1.00  0.73           O  
ATOM   6424  CB  ASP A 428      27.984 -25.443 -23.043  1.00  0.73           C  
ATOM   6425  CG  ASP A 428      26.519 -25.032 -22.806  1.00  0.73           C  
ATOM   6426  OD1 ASP A 428      25.799 -25.769 -22.167  1.00  0.73           O  
ATOM   6427  OD2 ASP A 428      26.125 -24.001 -23.310  1.00  0.73           O  
ATOM   6428  H   ASP A 428      28.503 -25.225 -20.537  1.00  0.73           H  
ATOM   6429  HA  ASP A 428      27.686 -27.384 -22.196  1.00  0.73           H  
ATOM   6430 1HB  ASP A 428      28.618 -24.577 -22.830  1.00  0.73           H  
ATOM   6431 2HB  ASP A 428      28.116 -25.691 -24.093  1.00  0.73           H  
ATOM   6432  N   VAL A 429      30.886 -26.629 -22.438  1.00  0.71           N  
ATOM   6433  CA  VAL A 429      32.140 -27.157 -22.954  1.00  0.71           C  
ATOM   6434  C   VAL A 429      32.370 -28.556 -22.412  1.00  0.71           C  
ATOM   6435  O   VAL A 429      32.707 -29.463 -23.173  1.00  0.71           O  
ATOM   6436  CB  VAL A 429      33.309 -26.230 -22.625  1.00  0.71           C  
ATOM   6437  CG1 VAL A 429      34.622 -26.907 -22.995  1.00  0.71           C  
ATOM   6438  CG2 VAL A 429      33.130 -24.927 -23.424  1.00  0.71           C  
ATOM   6439  H   VAL A 429      30.893 -25.807 -21.833  1.00  0.71           H  
ATOM   6440  HA  VAL A 429      32.064 -27.218 -24.038  1.00  0.71           H  
ATOM   6441  HB  VAL A 429      33.318 -26.016 -21.552  1.00  0.71           H  
ATOM   6442 1HG1 VAL A 429      35.453 -26.250 -22.761  1.00  0.71           H  
ATOM   6443 2HG1 VAL A 429      34.716 -27.824 -22.429  1.00  0.71           H  
ATOM   6444 3HG1 VAL A 429      34.629 -27.137 -24.060  1.00  0.71           H  
ATOM   6445 1HG2 VAL A 429      33.927 -24.244 -23.218  1.00  0.71           H  
ATOM   6446 2HG2 VAL A 429      33.123 -25.160 -24.488  1.00  0.71           H  
ATOM   6447 3HG2 VAL A 429      32.192 -24.464 -23.159  1.00  0.71           H  
ATOM   6448  N   PHE A 430      32.142 -28.755 -21.113  1.00  0.70           N  
ATOM   6449  CA  PHE A 430      32.259 -30.085 -20.532  1.00  0.70           C  
ATOM   6450  C   PHE A 430      31.365 -31.038 -21.281  1.00  0.70           C  
ATOM   6451  O   PHE A 430      31.787 -32.119 -21.686  1.00  0.70           O  
ATOM   6452  CB  PHE A 430      31.822 -30.090 -19.069  1.00  0.70           C  
ATOM   6453  CG  PHE A 430      31.762 -31.473 -18.400  1.00  0.70           C  
ATOM   6454  CD1 PHE A 430      32.884 -32.097 -17.882  1.00  0.70           C  
ATOM   6455  CD2 PHE A 430      30.544 -32.139 -18.302  1.00  0.70           C  
ATOM   6456  CE1 PHE A 430      32.789 -33.350 -17.277  1.00  0.70           C  
ATOM   6457  CE2 PHE A 430      30.450 -33.383 -17.706  1.00  0.70           C  
ATOM   6458  CZ  PHE A 430      31.578 -33.986 -17.189  1.00  0.70           C  
ATOM   6459  H   PHE A 430      31.882 -27.971 -20.512  1.00  0.70           H  
ATOM   6460  HA  PHE A 430      33.292 -30.420 -20.614  1.00  0.70           H  
ATOM   6461 1HB  PHE A 430      32.481 -29.468 -18.529  1.00  0.70           H  
ATOM   6462 2HB  PHE A 430      30.845 -29.649 -18.983  1.00  0.70           H  
ATOM   6463  HD1 PHE A 430      33.845 -31.595 -17.947  1.00  0.70           H  
ATOM   6464  HD2 PHE A 430      29.654 -31.660 -18.706  1.00  0.70           H  
ATOM   6465  HE1 PHE A 430      33.675 -33.826 -16.871  1.00  0.70           H  
ATOM   6466  HE2 PHE A 430      29.483 -33.887 -17.636  1.00  0.70           H  
ATOM   6467  HZ  PHE A 430      31.507 -34.966 -16.711  1.00  0.70           H  
ATOM   6468  N   ALA A 431      30.107 -30.652 -21.450  1.00  0.70           N  
ATOM   6469  CA  ALA A 431      29.167 -31.526 -22.104  1.00  0.70           C  
ATOM   6470  C   ALA A 431      29.572 -31.879 -23.523  1.00  0.70           C  
ATOM   6471  O   ALA A 431      29.472 -33.043 -23.930  1.00  0.70           O  
ATOM   6472  CB  ALA A 431      27.796 -30.876 -22.111  1.00  0.70           C  
ATOM   6473  H   ALA A 431      29.800 -29.741 -21.103  1.00  0.70           H  
ATOM   6474  HA  ALA A 431      29.170 -32.445 -21.544  1.00  0.70           H  
ATOM   6475 1HB  ALA A 431      27.074 -31.545 -22.569  1.00  0.70           H  
ATOM   6476 2HB  ALA A 431      27.494 -30.653 -21.087  1.00  0.70           H  
ATOM   6477 3HB  ALA A 431      27.844 -29.950 -22.682  1.00  0.70           H  
ATOM   6478  N   GLN A 432      30.098 -30.905 -24.259  1.00  0.70           N  
ATOM   6479  CA  GLN A 432      30.517 -31.164 -25.619  1.00  0.70           C  
ATOM   6480  C   GLN A 432      31.679 -32.140 -25.606  1.00  0.70           C  
ATOM   6481  O   GLN A 432      31.672 -33.134 -26.333  1.00  0.70           O  
ATOM   6482  CB  GLN A 432      30.920 -29.847 -26.292  1.00  0.70           C  
ATOM   6483  CG  GLN A 432      31.295 -29.948 -27.768  1.00  0.70           C  
ATOM   6484  CD  GLN A 432      30.133 -30.363 -28.673  1.00  0.70           C  
ATOM   6485  OE1 GLN A 432      28.962 -30.072 -28.396  1.00  0.70           O  
ATOM   6486  NE2 GLN A 432      30.461 -31.031 -29.775  1.00  0.70           N  
ATOM   6487  H   GLN A 432      30.163 -29.959 -23.884  1.00  0.70           H  
ATOM   6488  HA  GLN A 432      29.690 -31.614 -26.166  1.00  0.70           H  
ATOM   6489 1HB  GLN A 432      30.103 -29.131 -26.196  1.00  0.70           H  
ATOM   6490 2HB  GLN A 432      31.776 -29.425 -25.760  1.00  0.70           H  
ATOM   6491 1HG  GLN A 432      31.658 -28.980 -28.105  1.00  0.70           H  
ATOM   6492 2HG  GLN A 432      32.086 -30.694 -27.871  1.00  0.70           H  
ATOM   6493 1HE2 GLN A 432      29.755 -31.326 -30.415  1.00  0.70           H  
ATOM   6494 2HE2 GLN A 432      31.450 -31.238 -29.966  1.00  0.70           H  
ATOM   6495  N   LEU A 433      32.635 -31.910 -24.713  1.00  0.72           N  
ATOM   6496  CA  LEU A 433      33.793 -32.775 -24.620  1.00  0.72           C  
ATOM   6497  C   LEU A 433      33.419 -34.188 -24.208  1.00  0.72           C  
ATOM   6498  O   LEU A 433      33.915 -35.153 -24.785  1.00  0.72           O  
ATOM   6499  CB  LEU A 433      34.754 -32.193 -23.592  1.00  0.72           C  
ATOM   6500  CG  LEU A 433      35.490 -30.926 -23.976  1.00  0.72           C  
ATOM   6501  CD1 LEU A 433      36.175 -30.367 -22.736  1.00  0.72           C  
ATOM   6502  CD2 LEU A 433      36.498 -31.265 -25.045  1.00  0.72           C  
ATOM   6503  H   LEU A 433      32.577 -31.093 -24.104  1.00  0.72           H  
ATOM   6504  HA  LEU A 433      34.276 -32.809 -25.594  1.00  0.72           H  
ATOM   6505 1HB  LEU A 433      34.178 -31.955 -22.706  1.00  0.72           H  
ATOM   6506 2HB  LEU A 433      35.495 -32.949 -23.331  1.00  0.72           H  
ATOM   6507  HG  LEU A 433      34.793 -30.182 -24.356  1.00  0.72           H  
ATOM   6508 1HD1 LEU A 433      36.720 -29.458 -22.987  1.00  0.72           H  
ATOM   6509 2HD1 LEU A 433      35.415 -30.139 -21.992  1.00  0.72           H  
ATOM   6510 3HD1 LEU A 433      36.856 -31.101 -22.336  1.00  0.72           H  
ATOM   6511 1HD2 LEU A 433      37.046 -30.366 -25.330  1.00  0.72           H  
ATOM   6512 2HD2 LEU A 433      37.192 -32.012 -24.658  1.00  0.72           H  
ATOM   6513 3HD2 LEU A 433      35.979 -31.668 -25.920  1.00  0.72           H  
ATOM   6514  N   ALA A 434      32.499 -34.334 -23.261  1.00  0.76           N  
ATOM   6515  CA  ALA A 434      32.122 -35.665 -22.814  1.00  0.76           C  
ATOM   6516  C   ALA A 434      31.564 -36.469 -23.980  1.00  0.76           C  
ATOM   6517  O   ALA A 434      31.910 -37.640 -24.186  1.00  0.76           O  
ATOM   6518  CB  ALA A 434      31.079 -35.552 -21.707  1.00  0.76           C  
ATOM   6519  H   ALA A 434      32.093 -33.512 -22.816  1.00  0.76           H  
ATOM   6520  HA  ALA A 434      33.008 -36.174 -22.436  1.00  0.76           H  
ATOM   6521 1HB  ALA A 434      30.802 -36.544 -21.377  1.00  0.76           H  
ATOM   6522 2HB  ALA A 434      31.488 -34.986 -20.870  1.00  0.76           H  
ATOM   6523 3HB  ALA A 434      30.198 -35.039 -22.093  1.00  0.76           H  
ATOM   6524  N   LYS A 435      30.741 -35.805 -24.794  1.00  0.85           N  
ATOM   6525  CA  LYS A 435      30.108 -36.456 -25.926  1.00  0.85           C  
ATOM   6526  C   LYS A 435      31.085 -36.753 -27.063  1.00  0.85           C  
ATOM   6527  O   LYS A 435      31.003 -37.809 -27.693  1.00  0.85           O  
ATOM   6528  CB  LYS A 435      28.923 -35.604 -26.375  1.00  0.85           C  
ATOM   6529  CG  LYS A 435      27.795 -35.637 -25.340  1.00  0.85           C  
ATOM   6530  CD  LYS A 435      26.603 -34.788 -25.696  1.00  0.85           C  
ATOM   6531  CE  LYS A 435      25.541 -34.903 -24.594  1.00  0.85           C  
ATOM   6532  NZ  LYS A 435      24.339 -34.079 -24.874  1.00  0.85           N  
ATOM   6533  H   LYS A 435      30.507 -34.830 -24.593  1.00  0.85           H  
ATOM   6534  HA  LYS A 435      29.714 -37.411 -25.582  1.00  0.85           H  
ATOM   6535 1HB  LYS A 435      29.247 -34.565 -26.503  1.00  0.85           H  
ATOM   6536 2HB  LYS A 435      28.544 -35.963 -27.328  1.00  0.85           H  
ATOM   6537 1HG  LYS A 435      27.457 -36.656 -25.235  1.00  0.85           H  
ATOM   6538 2HG  LYS A 435      28.185 -35.306 -24.376  1.00  0.85           H  
ATOM   6539 1HD  LYS A 435      26.917 -33.744 -25.790  1.00  0.85           H  
ATOM   6540 2HD  LYS A 435      26.182 -35.118 -26.643  1.00  0.85           H  
ATOM   6541 1HE  LYS A 435      25.242 -35.949 -24.496  1.00  0.85           H  
ATOM   6542 2HE  LYS A 435      25.976 -34.578 -23.657  1.00  0.85           H  
ATOM   6543 1HZ  LYS A 435      23.676 -34.190 -24.116  1.00  0.85           H  
ATOM   6544 2HZ  LYS A 435      24.610 -33.110 -24.946  1.00  0.85           H  
ATOM   6545 3HZ  LYS A 435      23.916 -34.379 -25.738  1.00  0.85           H  
ATOM   6546  N   GLU A 436      32.017 -35.837 -27.334  1.00  0.98           N  
ATOM   6547  CA  GLU A 436      32.996 -36.069 -28.395  1.00  0.98           C  
ATOM   6548  C   GLU A 436      33.973 -37.197 -28.059  1.00  0.98           C  
ATOM   6549  O   GLU A 436      34.369 -37.972 -28.932  1.00  0.98           O  
ATOM   6550  CB  GLU A 436      33.815 -34.802 -28.682  1.00  0.98           C  
ATOM   6551  CG  GLU A 436      33.049 -33.663 -29.346  1.00  0.98           C  
ATOM   6552  CD  GLU A 436      33.903 -32.436 -29.590  1.00  0.98           C  
ATOM   6553  OE1 GLU A 436      35.070 -32.452 -29.260  1.00  0.98           O  
ATOM   6554  OE2 GLU A 436      33.368 -31.465 -30.085  1.00  0.98           O  
ATOM   6555  H   GLU A 436      32.037 -34.962 -26.809  1.00  0.98           H  
ATOM   6556  HA  GLU A 436      32.456 -36.347 -29.299  1.00  0.98           H  
ATOM   6557 1HB  GLU A 436      34.217 -34.421 -27.739  1.00  0.98           H  
ATOM   6558 2HB  GLU A 436      34.662 -35.055 -29.318  1.00  0.98           H  
ATOM   6559 1HG  GLU A 436      32.666 -34.015 -30.302  1.00  0.98           H  
ATOM   6560 2HG  GLU A 436      32.199 -33.397 -28.732  1.00  0.98           H  
ATOM   6561  N   LEU A 437      34.380 -37.264 -26.796  1.00  1.16           N  
ATOM   6562  CA  LEU A 437      35.375 -38.221 -26.334  1.00  1.16           C  
ATOM   6563  C   LEU A 437      34.991 -39.691 -26.285  1.00  1.16           C  
ATOM   6564  O   LEU A 437      35.821 -40.540 -26.624  1.00  1.16           O  
ATOM   6565  CB  LEU A 437      35.809 -37.810 -24.947  1.00  1.16           C  
ATOM   6566  CG  LEU A 437      36.621 -36.546 -24.875  1.00  1.16           C  
ATOM   6567  CD1 LEU A 437      36.743 -36.138 -23.465  1.00  1.16           C  
ATOM   6568  CD2 LEU A 437      37.971 -36.790 -25.452  1.00  1.16           C  
ATOM   6569  H   LEU A 437      34.012 -36.591 -26.121  1.00  1.16           H  
ATOM   6570  HA  LEU A 437      36.230 -38.130 -27.002  1.00  1.16           H  
ATOM   6571 1HB  LEU A 437      34.911 -37.663 -24.338  1.00  1.16           H  
ATOM   6572 2HB  LEU A 437      36.385 -38.611 -24.518  1.00  1.16           H  
ATOM   6573  HG  LEU A 437      36.132 -35.755 -25.435  1.00  1.16           H  
ATOM   6574 1HD1 LEU A 437      37.331 -35.224 -23.421  1.00  1.16           H  
ATOM   6575 2HD1 LEU A 437      35.750 -35.960 -23.055  1.00  1.16           H  
ATOM   6576 3HD1 LEU A 437      37.234 -36.921 -22.902  1.00  1.16           H  
ATOM   6577 1HD2 LEU A 437      38.546 -35.871 -25.387  1.00  1.16           H  
ATOM   6578 2HD2 LEU A 437      38.467 -37.578 -24.892  1.00  1.16           H  
ATOM   6579 3HD2 LEU A 437      37.875 -37.089 -26.494  1.00  1.16           H  
ATOM   6580  N   SER A 438      33.772 -40.016 -25.861  1.00  1.38           N  
ATOM   6581  CA  SER A 438      33.431 -41.433 -25.742  1.00  1.38           C  
ATOM   6582  C   SER A 438      31.934 -41.677 -25.665  1.00  1.38           C  
ATOM   6583  O   SER A 438      31.466 -42.755 -26.040  1.00  1.38           O  
ATOM   6584  OXT SER A 438      31.321 -41.022 -24.835  1.00  1.38           O  
ATOM   6585  CB  SER A 438      34.103 -42.012 -24.503  1.00  1.38           C  
ATOM   6586  OG  SER A 438      33.780 -43.362 -24.342  1.00  1.38           O  
ATOM   6587  H   SER A 438      33.111 -39.285 -25.579  1.00  1.38           H  
ATOM   6588  HA  SER A 438      33.812 -41.948 -26.624  1.00  1.38           H  
ATOM   6589 1HB  SER A 438      35.184 -41.908 -24.583  1.00  1.38           H  
ATOM   6590 2HB  SER A 438      33.786 -41.450 -23.623  1.00  1.38           H  
ATOM   6591  HG  SER A 438      34.307 -43.670 -23.600  1.00  1.38           H  
ENDMDL

REMARK ID 699288 DOMAINID 689695 MODEL 4 P9.Pantoea_ananatis_ARC310 murD
MODEL     4
ATOM      1  N   MET A   1       1.337   2.168  -0.777  1.00  3.16           N  
ATOM      2  CA  MET A   1       1.875   2.912   0.364  1.00  3.16           C  
ATOM      3  C   MET A   1       2.646   4.179  -0.020  1.00  3.16           C  
ATOM      4  O   MET A   1       2.143   5.298   0.089  1.00  3.16           O  
ATOM      5  CB  MET A   1       2.813   2.001   1.150  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.165   0.864   1.892  1.00  3.16           C  
ATOM      7  SD  MET A   1       3.366  -0.005   2.904  1.00  3.16           S  
ATOM      8  CE  MET A   1       4.250  -0.943   1.672  1.00  3.16           C  
ATOM      9 1H   MET A   1       0.504   1.679  -0.496  1.00  3.16           H  
ATOM     10 2H   MET A   1       1.109   2.774  -1.556  1.00  3.16           H  
ATOM     11 3H   MET A   1       2.019   1.500  -1.097  1.00  3.16           H  
ATOM     12  HA  MET A   1       1.044   3.214   1.002  1.00  3.16           H  
ATOM     13 1HB  MET A   1       3.545   1.565   0.478  1.00  3.16           H  
ATOM     14 2HB  MET A   1       3.354   2.599   1.890  1.00  3.16           H  
ATOM     15 1HG  MET A   1       1.381   1.254   2.548  1.00  3.16           H  
ATOM     16 2HG  MET A   1       1.715   0.159   1.196  1.00  3.16           H  
ATOM     17 1HE  MET A   1       5.028  -1.532   2.155  1.00  3.16           H  
ATOM     18 2HE  MET A   1       3.555  -1.611   1.158  1.00  3.16           H  
ATOM     19 3HE  MET A   1       4.702  -0.263   0.951  1.00  3.16           H  
ATOM     20  N   ALA A   2       3.888   4.012  -0.491  1.00  2.60           N  
ATOM     21  CA  ALA A   2       4.745   5.154  -0.847  1.00  2.60           C  
ATOM     22  C   ALA A   2       4.113   6.012  -1.935  1.00  2.60           C  
ATOM     23  O   ALA A   2       4.262   7.238  -1.956  1.00  2.60           O  
ATOM     24  CB  ALA A   2       6.106   4.664  -1.306  1.00  2.60           C  
ATOM     25  H   ALA A   2       4.275   3.086  -0.584  1.00  2.60           H  
ATOM     26  HA  ALA A   2       4.868   5.774   0.042  1.00  2.60           H  
ATOM     27 1HB  ALA A   2       6.739   5.519  -1.539  1.00  2.60           H  
ATOM     28 2HB  ALA A   2       6.568   4.076  -0.514  1.00  2.60           H  
ATOM     29 3HB  ALA A   2       5.988   4.047  -2.195  1.00  2.60           H  
ATOM     30  N   ASP A   3       3.358   5.353  -2.803  1.00  2.04           N  
ATOM     31  CA  ASP A   3       2.685   5.955  -3.937  1.00  2.04           C  
ATOM     32  C   ASP A   3       1.592   6.941  -3.536  1.00  2.04           C  
ATOM     33  O   ASP A   3       1.131   7.724  -4.371  1.00  2.04           O  
ATOM     34  CB  ASP A   3       2.092   4.861  -4.823  1.00  2.04           C  
ATOM     35  CG  ASP A   3       1.072   3.989  -4.084  1.00  2.04           C  
ATOM     36  OD1 ASP A   3       1.440   3.405  -3.067  1.00  2.04           O  
ATOM     37  OD2 ASP A   3      -0.053   3.902  -4.530  1.00  2.04           O  
ATOM     38  H   ASP A   3       3.283   4.358  -2.687  1.00  2.04           H  
ATOM     39  HA  ASP A   3       3.430   6.499  -4.519  1.00  2.04           H  
ATOM     40 1HB  ASP A   3       1.603   5.316  -5.685  1.00  2.04           H  
ATOM     41 2HB  ASP A   3       2.893   4.225  -5.200  1.00  2.04           H  
ATOM     42  N   TYR A   4       1.206   6.978  -2.248  1.00  1.56           N  
ATOM     43  CA  TYR A   4       0.180   7.922  -1.826  1.00  1.56           C  
ATOM     44  C   TYR A   4       0.713   9.332  -2.063  1.00  1.56           C  
ATOM     45  O   TYR A   4      -0.063  10.263  -2.264  1.00  1.56           O  
ATOM     46  CB  TYR A   4      -0.193   7.772  -0.340  1.00  1.56           C  
ATOM     47  CG  TYR A   4      -0.875   6.454   0.031  1.00  1.56           C  
ATOM     48  CD1 TYR A   4      -1.455   5.657  -0.933  1.00  1.56           C  
ATOM     49  CD2 TYR A   4      -0.898   6.048   1.358  1.00  1.56           C  
ATOM     50  CE1 TYR A   4      -2.039   4.452  -0.572  1.00  1.56           C  
ATOM     51  CE2 TYR A   4      -1.466   4.862   1.717  1.00  1.56           C  
ATOM     52  CZ  TYR A   4      -2.031   4.058   0.765  1.00  1.56           C  
ATOM     53  OH  TYR A   4      -2.563   2.854   1.142  1.00  1.56           O  
ATOM     54  H   TYR A   4       1.612   6.345  -1.557  1.00  1.56           H  
ATOM     55  HA  TYR A   4      -0.705   7.775  -2.433  1.00  1.56           H  
ATOM     56 1HB  TYR A   4       0.713   7.865   0.269  1.00  1.56           H  
ATOM     57 2HB  TYR A   4      -0.857   8.583  -0.057  1.00  1.56           H  
ATOM     58  HD1 TYR A   4      -1.436   5.967  -1.970  1.00  1.56           H  
ATOM     59  HD2 TYR A   4      -0.454   6.665   2.115  1.00  1.56           H  
ATOM     60  HE1 TYR A   4      -2.484   3.814  -1.335  1.00  1.56           H  
ATOM     61  HE2 TYR A   4      -1.458   4.552   2.764  1.00  1.56           H  
ATOM     62  HH  TYR A   4      -2.410   2.735   2.089  1.00  1.56           H  
ATOM     63  N   ARG A   5       2.051   9.475  -2.083  1.00  1.20           N  
ATOM     64  CA  ARG A   5       2.768  10.729  -2.288  1.00  1.20           C  
ATOM     65  C   ARG A   5       2.290  11.462  -3.545  1.00  1.20           C  
ATOM     66  O   ARG A   5       2.326  12.689  -3.612  1.00  1.20           O  
ATOM     67  CB  ARG A   5       4.256  10.455  -2.378  1.00  1.20           C  
ATOM     68  CG  ARG A   5       5.142  11.686  -2.384  1.00  1.20           C  
ATOM     69  CD  ARG A   5       6.585  11.311  -2.454  1.00  1.20           C  
ATOM     70  NE  ARG A   5       7.002  10.516  -1.299  1.00  1.20           N  
ATOM     71  CZ  ARG A   5       7.390  11.013  -0.104  1.00  1.20           C  
ATOM     72  NH1 ARG A   5       7.427  12.310   0.101  1.00  1.20           N  
ATOM     73  NH2 ARG A   5       7.738  10.185   0.866  1.00  1.20           N  
ATOM     74  H   ARG A   5       2.633   8.647  -1.941  1.00  1.20           H  
ATOM     75  HA  ARG A   5       2.626  11.371  -1.427  1.00  1.20           H  
ATOM     76 1HB  ARG A   5       4.554   9.849  -1.523  1.00  1.20           H  
ATOM     77 2HB  ARG A   5       4.468   9.876  -3.276  1.00  1.20           H  
ATOM     78 1HG  ARG A   5       4.899  12.306  -3.246  1.00  1.20           H  
ATOM     79 2HG  ARG A   5       4.972  12.255  -1.465  1.00  1.20           H  
ATOM     80 1HD  ARG A   5       6.760  10.722  -3.353  1.00  1.20           H  
ATOM     81 2HD  ARG A   5       7.193  12.214  -2.484  1.00  1.20           H  
ATOM     82  HE  ARG A   5       6.986   9.510  -1.401  1.00  1.20           H  
ATOM     83 1HH1 ARG A   5       7.158  12.943  -0.637  1.00  1.20           H  
ATOM     84 2HH1 ARG A   5       7.716  12.668   0.999  1.00  1.20           H  
ATOM     85 1HH2 ARG A   5       7.709   9.185   0.709  1.00  1.20           H  
ATOM     86 2HH2 ARG A   5       8.024  10.551   1.763  1.00  1.20           H  
ATOM     87  N   GLY A   6       1.912  10.703  -4.578  1.00  0.96           N  
ATOM     88  CA  GLY A   6       1.481  11.282  -5.845  1.00  0.96           C  
ATOM     89  C   GLY A   6      -0.041  11.453  -5.963  1.00  0.96           C  
ATOM     90  O   GLY A   6      -0.539  11.762  -7.050  1.00  0.96           O  
ATOM     91  H   GLY A   6       1.864   9.689  -4.469  1.00  0.96           H  
ATOM     92 1HA  GLY A   6       1.963  12.250  -5.975  1.00  0.96           H  
ATOM     93 2HA  GLY A   6       1.832  10.647  -6.657  1.00  0.96           H  
ATOM     94  N   ARG A   7      -0.780  11.231  -4.873  1.00  0.80           N  
ATOM     95  CA  ARG A   7      -2.241  11.269  -4.910  1.00  0.80           C  
ATOM     96  C   ARG A   7      -2.865  12.492  -4.247  1.00  0.80           C  
ATOM     97  O   ARG A   7      -2.282  13.097  -3.346  1.00  0.80           O  
ATOM     98  CB  ARG A   7      -2.817  10.067  -4.182  1.00  0.80           C  
ATOM     99  CG  ARG A   7      -2.455   8.705  -4.735  1.00  0.80           C  
ATOM    100  CD  ARG A   7      -3.218   7.628  -4.030  1.00  0.80           C  
ATOM    101  NE  ARG A   7      -2.707   6.292  -4.318  1.00  0.80           N  
ATOM    102  CZ  ARG A   7      -3.415   5.160  -4.162  1.00  0.80           C  
ATOM    103  NH1 ARG A   7      -4.664   5.221  -3.807  1.00  0.80           N  
ATOM    104  NH2 ARG A   7      -2.848   3.990  -4.368  1.00  0.80           N  
ATOM    105  H   ARG A   7      -0.330  10.995  -3.990  1.00  0.80           H  
ATOM    106  HA  ARG A   7      -2.564  11.245  -5.953  1.00  0.80           H  
ATOM    107 1HB  ARG A   7      -2.478  10.089  -3.148  1.00  0.80           H  
ATOM    108 2HB  ARG A   7      -3.898  10.142  -4.157  1.00  0.80           H  
ATOM    109 1HG  ARG A   7      -2.706   8.673  -5.796  1.00  0.80           H  
ATOM    110 2HG  ARG A   7      -1.387   8.528  -4.608  1.00  0.80           H  
ATOM    111 1HD  ARG A   7      -3.163   7.790  -2.953  1.00  0.80           H  
ATOM    112 2HD  ARG A   7      -4.263   7.667  -4.343  1.00  0.80           H  
ATOM    113  HE  ARG A   7      -1.729   6.196  -4.595  1.00  0.80           H  
ATOM    114 1HH1 ARG A   7      -5.103   6.111  -3.670  1.00  0.80           H  
ATOM    115 2HH1 ARG A   7      -5.214   4.360  -3.699  1.00  0.80           H  
ATOM    116 1HH2 ARG A   7      -1.849   3.939  -4.617  1.00  0.80           H  
ATOM    117 2HH2 ARG A   7      -3.378   3.141  -4.251  1.00  0.80           H  
ATOM    118  N   LYS A   8      -4.088  12.809  -4.678  1.00  0.71           N  
ATOM    119  CA  LYS A   8      -4.935  13.827  -4.052  1.00  0.71           C  
ATOM    120  C   LYS A   8      -5.843  13.100  -3.063  1.00  0.71           C  
ATOM    121  O   LYS A   8      -6.626  12.220  -3.469  1.00  0.71           O  
ATOM    122  CB  LYS A   8      -5.781  14.535  -5.113  1.00  0.71           C  
ATOM    123  CG  LYS A   8      -4.947  15.237  -6.164  1.00  0.71           C  
ATOM    124  CD  LYS A   8      -5.810  15.861  -7.246  1.00  0.71           C  
ATOM    125  CE  LYS A   8      -6.544  14.785  -8.101  1.00  0.71           C  
ATOM    126  NZ  LYS A   8      -5.625  13.881  -8.876  1.00  0.71           N  
ATOM    127  H   LYS A   8      -4.450  12.313  -5.502  1.00  0.71           H  
ATOM    128  HA  LYS A   8      -4.318  14.544  -3.508  1.00  0.71           H  
ATOM    129 1HB  LYS A   8      -6.413  13.804  -5.627  1.00  0.71           H  
ATOM    130 2HB  LYS A   8      -6.433  15.268  -4.639  1.00  0.71           H  
ATOM    131 1HG  LYS A   8      -4.337  16.008  -5.694  1.00  0.71           H  
ATOM    132 2HG  LYS A   8      -4.283  14.502  -6.630  1.00  0.71           H  
ATOM    133 1HD  LYS A   8      -6.559  16.506  -6.785  1.00  0.71           H  
ATOM    134 2HD  LYS A   8      -5.188  16.464  -7.903  1.00  0.71           H  
ATOM    135 1HE  LYS A   8      -7.147  14.160  -7.450  1.00  0.71           H  
ATOM    136 2HE  LYS A   8      -7.194  15.305  -8.802  1.00  0.71           H  
ATOM    137 1HZ  LYS A   8      -6.186  13.215  -9.403  1.00  0.71           H  
ATOM    138 2HZ  LYS A   8      -5.047  14.403  -9.499  1.00  0.71           H  
ATOM    139 3HZ  LYS A   8      -5.048  13.334  -8.222  1.00  0.71           H  
ATOM    140  N   VAL A   9      -5.753  13.435  -1.775  1.00  0.66           N  
ATOM    141  CA  VAL A   9      -6.529  12.657  -0.814  1.00  0.66           C  
ATOM    142  C   VAL A   9      -7.603  13.446  -0.089  1.00  0.66           C  
ATOM    143  O   VAL A   9      -7.339  14.534   0.406  1.00  0.66           O  
ATOM    144  CB  VAL A   9      -5.579  12.018   0.225  1.00  0.66           C  
ATOM    145  CG1 VAL A   9      -6.382  11.243   1.262  1.00  0.66           C  
ATOM    146  CG2 VAL A   9      -4.615  11.092  -0.487  1.00  0.66           C  
ATOM    147  H   VAL A   9      -5.134  14.189  -1.450  1.00  0.66           H  
ATOM    148  HA  VAL A   9      -7.013  11.848  -1.349  1.00  0.66           H  
ATOM    149  HB  VAL A   9      -5.025  12.800   0.746  1.00  0.66           H  
ATOM    150 1HG1 VAL A   9      -5.709  10.803   1.982  1.00  0.66           H  
ATOM    151 2HG1 VAL A   9      -7.064  11.906   1.774  1.00  0.66           H  
ATOM    152 3HG1 VAL A   9      -6.951  10.454   0.765  1.00  0.66           H  
ATOM    153 1HG2 VAL A   9      -3.957  10.633   0.231  1.00  0.66           H  
ATOM    154 2HG2 VAL A   9      -5.161  10.340  -0.985  1.00  0.66           H  
ATOM    155 3HG2 VAL A   9      -4.029  11.651  -1.216  1.00  0.66           H  
ATOM    156  N   ALA A  10      -8.817  12.911  -0.052  1.00  0.64           N  
ATOM    157  CA  ALA A  10      -9.874  13.552   0.722  1.00  0.64           C  
ATOM    158  C   ALA A  10     -10.057  12.743   1.992  1.00  0.64           C  
ATOM    159  O   ALA A  10     -10.029  11.516   1.945  1.00  0.64           O  
ATOM    160  CB  ALA A  10     -11.185  13.653  -0.053  1.00  0.64           C  
ATOM    161  H   ALA A  10      -8.974  12.016  -0.518  1.00  0.64           H  
ATOM    162  HA  ALA A  10      -9.552  14.552   0.995  1.00  0.64           H  
ATOM    163 1HB  ALA A  10     -11.940  14.134   0.571  1.00  0.64           H  
ATOM    164 2HB  ALA A  10     -11.034  14.243  -0.959  1.00  0.64           H  
ATOM    165 3HB  ALA A  10     -11.519  12.660  -0.323  1.00  0.64           H  
ATOM    166  N   ILE A  11     -10.219  13.415   3.116  1.00  0.63           N  
ATOM    167  CA  ILE A  11     -10.433  12.739   4.395  1.00  0.63           C  
ATOM    168  C   ILE A  11     -11.762  13.196   4.959  1.00  0.63           C  
ATOM    169  O   ILE A  11     -11.982  14.401   5.127  1.00  0.63           O  
ATOM    170  CB  ILE A  11      -9.275  13.033   5.375  1.00  0.63           C  
ATOM    171  CG1 ILE A  11      -7.939  12.534   4.750  1.00  0.63           C  
ATOM    172  CG2 ILE A  11      -9.527  12.366   6.737  1.00  0.63           C  
ATOM    173  CD1 ILE A  11      -6.728  12.951   5.492  1.00  0.63           C  
ATOM    174  H   ILE A  11     -10.207  14.434   3.072  1.00  0.63           H  
ATOM    175  HA  ILE A  11     -10.485  11.663   4.232  1.00  0.63           H  
ATOM    176  HB  ILE A  11      -9.192  14.104   5.514  1.00  0.63           H  
ATOM    177 1HG1 ILE A  11      -7.953  11.451   4.698  1.00  0.63           H  
ATOM    178 2HG1 ILE A  11      -7.853  12.929   3.746  1.00  0.63           H  
ATOM    179 1HG2 ILE A  11      -8.703  12.590   7.419  1.00  0.63           H  
ATOM    180 2HG2 ILE A  11     -10.461  12.744   7.166  1.00  0.63           H  
ATOM    181 3HG2 ILE A  11      -9.605  11.283   6.603  1.00  0.63           H  
ATOM    182 1HD1 ILE A  11      -5.846  12.578   4.989  1.00  0.63           H  
ATOM    183 2HD1 ILE A  11      -6.696  14.022   5.522  1.00  0.63           H  
ATOM    184 3HD1 ILE A  11      -6.767  12.561   6.501  1.00  0.63           H  
ATOM    185  N   ILE A  12     -12.665  12.253   5.212  1.00  0.65           N  
ATOM    186  CA  ILE A  12     -13.987  12.653   5.654  1.00  0.65           C  
ATOM    187  C   ILE A  12     -14.204  12.287   7.121  1.00  0.65           C  
ATOM    188  O   ILE A  12     -14.191  11.113   7.529  1.00  0.65           O  
ATOM    189  CB  ILE A  12     -15.067  12.005   4.799  1.00  0.65           C  
ATOM    190  CG1 ILE A  12     -14.813  12.301   3.354  1.00  0.65           C  
ATOM    191  CG2 ILE A  12     -16.393  12.683   5.136  1.00  0.65           C  
ATOM    192  CD1 ILE A  12     -15.682  11.537   2.472  1.00  0.65           C  
ATOM    193  H   ILE A  12     -12.431  11.273   5.066  1.00  0.65           H  
ATOM    194  HA  ILE A  12     -14.083  13.732   5.560  1.00  0.65           H  
ATOM    195  HB  ILE A  12     -15.106  10.929   4.965  1.00  0.65           H  
ATOM    196 1HG1 ILE A  12     -14.953  13.365   3.163  1.00  0.65           H  
ATOM    197 2HG1 ILE A  12     -13.782  12.036   3.117  1.00  0.65           H  
ATOM    198 1HG2 ILE A  12     -17.184  12.268   4.523  1.00  0.65           H  
ATOM    199 2HG2 ILE A  12     -16.627  12.546   6.170  1.00  0.65           H  
ATOM    200 3HG2 ILE A  12     -16.306  13.753   4.938  1.00  0.65           H  
ATOM    201 1HD1 ILE A  12     -15.424  11.776   1.461  1.00  0.65           H  
ATOM    202 2HD1 ILE A  12     -15.536  10.469   2.641  1.00  0.65           H  
ATOM    203 3HD1 ILE A  12     -16.714  11.806   2.672  1.00  0.65           H  
ATOM    204  N   GLY A  13     -14.408  13.327   7.899  1.00  0.67           N  
ATOM    205  CA  GLY A  13     -14.561  13.308   9.332  1.00  0.67           C  
ATOM    206  C   GLY A  13     -13.238  13.749   9.923  1.00  0.67           C  
ATOM    207  O   GLY A  13     -12.196  13.178   9.594  1.00  0.67           O  
ATOM    208  H   GLY A  13     -14.424  14.235   7.459  1.00  0.67           H  
ATOM    209 1HA  GLY A  13     -15.353  13.997   9.628  1.00  0.67           H  
ATOM    210 2HA  GLY A  13     -14.829  12.317   9.680  1.00  0.67           H  
ATOM    211  N   LEU A  14     -13.285  14.722  10.827  1.00  0.70           N  
ATOM    212  CA  LEU A  14     -12.083  15.259  11.449  1.00  0.70           C  
ATOM    213  C   LEU A  14     -12.075  15.111  12.967  1.00  0.70           C  
ATOM    214  O   LEU A  14     -11.761  16.043  13.717  1.00  0.70           O  
ATOM    215  CB  LEU A  14     -11.871  16.707  11.051  1.00  0.70           C  
ATOM    216  CG  LEU A  14     -10.637  17.337  11.664  1.00  0.70           C  
ATOM    217  CD1 LEU A  14      -9.402  16.550  11.232  1.00  0.70           C  
ATOM    218  CD2 LEU A  14     -10.553  18.755  11.223  1.00  0.70           C  
ATOM    219  H   LEU A  14     -14.189  15.147  11.039  1.00  0.70           H  
ATOM    220  HA  LEU A  14     -11.233  14.711  11.064  1.00  0.70           H  
ATOM    221 1HB  LEU A  14     -11.779  16.759   9.971  1.00  0.70           H  
ATOM    222 2HB  LEU A  14     -12.742  17.283  11.348  1.00  0.70           H  
ATOM    223  HG  LEU A  14     -10.694  17.296  12.743  1.00  0.70           H  
ATOM    224 1HD1 LEU A  14      -8.515  16.996  11.681  1.00  0.70           H  
ATOM    225 2HD1 LEU A  14      -9.508  15.529  11.577  1.00  0.70           H  
ATOM    226 3HD1 LEU A  14      -9.305  16.554  10.158  1.00  0.70           H  
ATOM    227 1HD2 LEU A  14      -9.664  19.186  11.644  1.00  0.70           H  
ATOM    228 2HD2 LEU A  14     -10.499  18.803  10.161  1.00  0.70           H  
ATOM    229 3HD2 LEU A  14     -11.424  19.304  11.555  1.00  0.70           H  
ATOM    230  N   GLY A  15     -12.421  13.908  13.403  1.00  0.73           N  
ATOM    231  CA  GLY A  15     -12.342  13.553  14.806  1.00  0.73           C  
ATOM    232  C   GLY A  15     -10.897  13.149  15.013  1.00  0.73           C  
ATOM    233  O   GLY A  15     -10.099  13.276  14.083  1.00  0.73           O  
ATOM    234  H   GLY A  15     -12.713  13.220  12.722  1.00  0.73           H  
ATOM    235 1HA  GLY A  15     -12.606  14.399  15.434  1.00  0.73           H  
ATOM    236 2HA  GLY A  15     -13.013  12.725  15.032  1.00  0.73           H  
ATOM    237  N   LEU A  16     -10.552  12.583  16.161  1.00  0.74           N  
ATOM    238  CA  LEU A  16      -9.153  12.223  16.392  1.00  0.74           C  
ATOM    239  C   LEU A  16      -8.589  11.307  15.289  1.00  0.74           C  
ATOM    240  O   LEU A  16      -7.427  11.445  14.883  1.00  0.74           O  
ATOM    241  CB  LEU A  16      -8.994  11.547  17.749  1.00  0.74           C  
ATOM    242  CG  LEU A  16      -7.563  11.251  18.130  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      -6.790  12.565  18.231  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      -7.529  10.474  19.439  1.00  0.74           C  
ATOM    245  H   LEU A  16     -11.238  12.453  16.892  1.00  0.74           H  
ATOM    246  HA  LEU A  16      -8.567  13.142  16.398  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      -9.422  12.188  18.517  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      -9.539  10.602  17.739  1.00  0.74           H  
ATOM    249  HG  LEU A  16      -7.110  10.679  17.355  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      -5.750  12.357  18.484  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      -6.832  13.084  17.273  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      -7.234  13.190  19.005  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      -6.494  10.254  19.705  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      -7.989  11.069  20.227  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      -8.079   9.540  19.321  1.00  0.74           H  
ATOM    256  N   THR A  17      -9.407  10.372  14.792  1.00  0.74           N  
ATOM    257  CA  THR A  17      -8.934   9.460  13.754  1.00  0.74           C  
ATOM    258  C   THR A  17      -8.737  10.191  12.422  1.00  0.74           C  
ATOM    259  O   THR A  17      -7.924   9.786  11.583  1.00  0.74           O  
ATOM    260  CB  THR A  17      -9.936   8.312  13.549  1.00  0.74           C  
ATOM    261  OG1 THR A  17     -11.192   8.864  13.139  1.00  0.74           O  
ATOM    262  CG2 THR A  17     -10.123   7.531  14.847  1.00  0.74           C  
ATOM    263  H   THR A  17     -10.349  10.294  15.144  1.00  0.74           H  
ATOM    264  HA  THR A  17      -7.978   9.050  14.062  1.00  0.74           H  
ATOM    265  HB  THR A  17      -9.568   7.639  12.768  1.00  0.74           H  
ATOM    266  HG1 THR A  17     -11.031   9.471  12.408  1.00  0.74           H  
ATOM    267 1HG2 THR A  17     -10.841   6.725  14.681  1.00  0.74           H  
ATOM    268 2HG2 THR A  17      -9.172   7.109  15.158  1.00  0.74           H  
ATOM    269 3HG2 THR A  17     -10.495   8.197  15.623  1.00  0.74           H  
ATOM    270  N   GLY A  18      -9.503  11.260  12.218  1.00  0.73           N  
ATOM    271  CA  GLY A  18      -9.427  12.045  11.003  1.00  0.73           C  
ATOM    272  C   GLY A  18      -8.115  12.780  11.019  1.00  0.73           C  
ATOM    273  O   GLY A  18      -7.349  12.753  10.061  1.00  0.73           O  
ATOM    274  H   GLY A  18     -10.107  11.594  12.960  1.00  0.73           H  
ATOM    275 1HA  GLY A  18      -9.501  11.405  10.125  1.00  0.73           H  
ATOM    276 2HA  GLY A  18     -10.248  12.746  10.977  1.00  0.73           H  
ATOM    277  N   LEU A  19      -7.863  13.419  12.155  1.00  0.72           N  
ATOM    278  CA  LEU A  19      -6.671  14.207  12.383  1.00  0.72           C  
ATOM    279  C   LEU A  19      -5.438  13.324  12.219  1.00  0.72           C  
ATOM    280  O   LEU A  19      -4.434  13.737  11.632  1.00  0.72           O  
ATOM    281  CB  LEU A  19      -6.731  14.811  13.779  1.00  0.72           C  
ATOM    282  CG  LEU A  19      -5.611  15.741  14.151  1.00  0.72           C  
ATOM    283  CD1 LEU A  19      -5.614  16.961  13.188  1.00  0.72           C  
ATOM    284  CD2 LEU A  19      -5.804  16.162  15.588  1.00  0.72           C  
ATOM    285  H   LEU A  19      -8.567  13.363  12.893  1.00  0.72           H  
ATOM    286  HA  LEU A  19      -6.632  15.007  11.647  1.00  0.72           H  
ATOM    287 1HB  LEU A  19      -7.674  15.353  13.881  1.00  0.72           H  
ATOM    288 2HB  LEU A  19      -6.734  13.995  14.502  1.00  0.72           H  
ATOM    289  HG  LEU A  19      -4.655  15.226  14.046  1.00  0.72           H  
ATOM    290 1HD1 LEU A  19      -4.800  17.634  13.452  1.00  0.72           H  
ATOM    291 2HD1 LEU A  19      -5.478  16.616  12.164  1.00  0.72           H  
ATOM    292 3HD1 LEU A  19      -6.565  17.498  13.269  1.00  0.72           H  
ATOM    293 1HD2 LEU A  19      -4.998  16.823  15.874  1.00  0.72           H  
ATOM    294 2HD2 LEU A  19      -6.760  16.675  15.687  1.00  0.72           H  
ATOM    295 3HD2 LEU A  19      -5.795  15.281  16.227  1.00  0.72           H  
ATOM    296  N   SER A  20      -5.512  12.097  12.744  1.00  0.70           N  
ATOM    297  CA  SER A  20      -4.417  11.155  12.612  1.00  0.70           C  
ATOM    298  C   SER A  20      -4.179  10.816  11.139  1.00  0.70           C  
ATOM    299  O   SER A  20      -3.027  10.764  10.698  1.00  0.70           O  
ATOM    300  CB  SER A  20      -4.720   9.909  13.406  1.00  0.70           C  
ATOM    301  OG  SER A  20      -4.787  10.216  14.772  1.00  0.70           O  
ATOM    302  H   SER A  20      -6.340  11.820  13.271  1.00  0.70           H  
ATOM    303  HA  SER A  20      -3.514  11.616  13.012  1.00  0.70           H  
ATOM    304 1HB  SER A  20      -5.665   9.486  13.076  1.00  0.70           H  
ATOM    305 2HB  SER A  20      -3.945   9.164  13.232  1.00  0.70           H  
ATOM    306  HG  SER A  20      -5.580  10.791  14.870  1.00  0.70           H  
ATOM    307  N   CYS A  21      -5.259  10.637  10.357  1.00  0.69           N  
ATOM    308  CA  CYS A  21      -5.101  10.352   8.935  1.00  0.69           C  
ATOM    309  C   CYS A  21      -4.438  11.541   8.256  1.00  0.69           C  
ATOM    310  O   CYS A  21      -3.539  11.364   7.435  1.00  0.69           O  
ATOM    311  CB  CYS A  21      -6.442  10.100   8.248  1.00  0.69           C  
ATOM    312  SG  CYS A  21      -7.294   8.613   8.720  1.00  0.69           S  
ATOM    313  H   CYS A  21      -6.198  10.660  10.760  1.00  0.69           H  
ATOM    314  HA  CYS A  21      -4.464   9.487   8.813  1.00  0.69           H  
ATOM    315 1HB  CYS A  21      -7.106  10.930   8.442  1.00  0.69           H  
ATOM    316 2HB  CYS A  21      -6.287  10.063   7.171  1.00  0.69           H  
ATOM    317  HG  CYS A  21      -7.561   9.025   9.989  1.00  0.69           H  
ATOM    318  N   VAL A  22      -4.810  12.756   8.664  1.00  0.69           N  
ATOM    319  CA  VAL A  22      -4.209  13.948   8.088  1.00  0.69           C  
ATOM    320  C   VAL A  22      -2.721  13.966   8.370  1.00  0.69           C  
ATOM    321  O   VAL A  22      -1.922  14.147   7.453  1.00  0.69           O  
ATOM    322  CB  VAL A  22      -4.832  15.228   8.688  1.00  0.69           C  
ATOM    323  CG1 VAL A  22      -4.054  16.448   8.252  1.00  0.69           C  
ATOM    324  CG2 VAL A  22      -6.255  15.358   8.250  1.00  0.69           C  
ATOM    325  H   VAL A  22      -5.560  12.841   9.350  1.00  0.69           H  
ATOM    326  HA  VAL A  22      -4.366  13.939   7.011  1.00  0.69           H  
ATOM    327  HB  VAL A  22      -4.787  15.171   9.758  1.00  0.69           H  
ATOM    328 1HG1 VAL A  22      -4.498  17.322   8.692  1.00  0.69           H  
ATOM    329 2HG1 VAL A  22      -3.017  16.363   8.579  1.00  0.69           H  
ATOM    330 3HG1 VAL A  22      -4.085  16.535   7.181  1.00  0.69           H  
ATOM    331 1HG2 VAL A  22      -6.684  16.240   8.690  1.00  0.69           H  
ATOM    332 2HG2 VAL A  22      -6.277  15.438   7.179  1.00  0.69           H  
ATOM    333 3HG2 VAL A  22      -6.819  14.500   8.559  1.00  0.69           H  
ATOM    334  N   ASP A  23      -2.330  13.705   9.622  1.00  0.70           N  
ATOM    335  CA  ASP A  23      -0.915  13.728   9.971  1.00  0.70           C  
ATOM    336  C   ASP A  23      -0.147  12.650   9.198  1.00  0.70           C  
ATOM    337  O   ASP A  23       0.972  12.890   8.734  1.00  0.70           O  
ATOM    338  CB  ASP A  23      -0.749  13.526  11.485  1.00  0.70           C  
ATOM    339  CG  ASP A  23       0.668  13.814  11.989  1.00  0.70           C  
ATOM    340  OD1 ASP A  23       1.083  14.944  11.908  1.00  0.70           O  
ATOM    341  OD2 ASP A  23       1.334  12.899  12.465  1.00  0.70           O  
ATOM    342  H   ASP A  23      -3.034  13.541  10.343  1.00  0.70           H  
ATOM    343  HA  ASP A  23      -0.511  14.702   9.702  1.00  0.70           H  
ATOM    344 1HB  ASP A  23      -1.456  14.170  12.011  1.00  0.70           H  
ATOM    345 2HB  ASP A  23      -1.012  12.494  11.733  1.00  0.70           H  
ATOM    346  N   PHE A  24      -0.762  11.480   9.015  1.00  0.72           N  
ATOM    347  CA  PHE A  24      -0.172  10.396   8.238  1.00  0.72           C  
ATOM    348  C   PHE A  24       0.105  10.831   6.804  1.00  0.72           C  
ATOM    349  O   PHE A  24       1.236  10.734   6.307  1.00  0.72           O  
ATOM    350  CB  PHE A  24      -1.117   9.186   8.290  1.00  0.72           C  
ATOM    351  CG  PHE A  24      -0.839   8.059   7.364  1.00  0.72           C  
ATOM    352  CD1 PHE A  24       0.171   7.162   7.584  1.00  0.72           C  
ATOM    353  CD2 PHE A  24      -1.657   7.887   6.252  1.00  0.72           C  
ATOM    354  CE1 PHE A  24       0.369   6.127   6.702  1.00  0.72           C  
ATOM    355  CE2 PHE A  24      -1.466   6.857   5.377  1.00  0.72           C  
ATOM    356  CZ  PHE A  24      -0.454   5.978   5.596  1.00  0.72           C  
ATOM    357  H   PHE A  24      -1.674  11.330   9.446  1.00  0.72           H  
ATOM    358  HA  PHE A  24       0.775  10.119   8.702  1.00  0.72           H  
ATOM    359 1HB  PHE A  24      -1.125   8.791   9.305  1.00  0.72           H  
ATOM    360 2HB  PHE A  24      -2.116   9.520   8.093  1.00  0.72           H  
ATOM    361  HD1 PHE A  24       0.813   7.277   8.457  1.00  0.72           H  
ATOM    362  HD2 PHE A  24      -2.462   8.595   6.089  1.00  0.72           H  
ATOM    363  HE1 PHE A  24       1.181   5.420   6.873  1.00  0.72           H  
ATOM    364  HE2 PHE A  24      -2.110   6.744   4.511  1.00  0.72           H  
ATOM    365  HZ  PHE A  24      -0.287   5.156   4.898  1.00  0.72           H  
ATOM    366  N   PHE A  25      -0.914  11.358   6.144  1.00  0.75           N  
ATOM    367  CA  PHE A  25      -0.741  11.758   4.766  1.00  0.75           C  
ATOM    368  C   PHE A  25       0.240  12.920   4.638  1.00  0.75           C  
ATOM    369  O   PHE A  25       1.095  12.917   3.748  1.00  0.75           O  
ATOM    370  CB  PHE A  25      -2.103  12.059   4.158  1.00  0.75           C  
ATOM    371  CG  PHE A  25      -2.846  10.800   3.787  1.00  0.75           C  
ATOM    372  CD1 PHE A  25      -3.937  10.399   4.495  1.00  0.75           C  
ATOM    373  CD2 PHE A  25      -2.418   9.997   2.737  1.00  0.75           C  
ATOM    374  CE1 PHE A  25      -4.591   9.256   4.194  1.00  0.75           C  
ATOM    375  CE2 PHE A  25      -3.084   8.841   2.414  1.00  0.75           C  
ATOM    376  CZ  PHE A  25      -4.171   8.468   3.142  1.00  0.75           C  
ATOM    377  H   PHE A  25      -1.823  11.452   6.601  1.00  0.75           H  
ATOM    378  HA  PHE A  25      -0.325  10.911   4.220  1.00  0.75           H  
ATOM    379 1HB  PHE A  25      -2.703  12.598   4.900  1.00  0.75           H  
ATOM    380 2HB  PHE A  25      -2.026  12.700   3.296  1.00  0.75           H  
ATOM    381  HD1 PHE A  25      -4.278  11.000   5.310  1.00  0.75           H  
ATOM    382  HD2 PHE A  25      -1.546  10.292   2.172  1.00  0.75           H  
ATOM    383  HE1 PHE A  25      -5.446   8.973   4.795  1.00  0.75           H  
ATOM    384  HE2 PHE A  25      -2.746   8.226   1.588  1.00  0.75           H  
ATOM    385  HZ  PHE A  25      -4.700   7.556   2.897  1.00  0.75           H  
ATOM    386  N   VAL A  26       0.192  13.871   5.565  1.00  0.78           N  
ATOM    387  CA  VAL A  26       1.125  14.983   5.512  1.00  0.78           C  
ATOM    388  C   VAL A  26       2.561  14.488   5.665  1.00  0.78           C  
ATOM    389  O   VAL A  26       3.448  14.902   4.913  1.00  0.78           O  
ATOM    390  CB  VAL A  26       0.764  16.039   6.570  1.00  0.78           C  
ATOM    391  CG1 VAL A  26       1.854  17.067   6.687  1.00  0.78           C  
ATOM    392  CG2 VAL A  26      -0.545  16.745   6.128  1.00  0.78           C  
ATOM    393  H   VAL A  26      -0.516  13.843   6.297  1.00  0.78           H  
ATOM    394  HA  VAL A  26       1.026  15.455   4.534  1.00  0.78           H  
ATOM    395  HB  VAL A  26       0.629  15.554   7.540  1.00  0.78           H  
ATOM    396 1HG1 VAL A  26       1.571  17.809   7.434  1.00  0.78           H  
ATOM    397 2HG1 VAL A  26       2.780  16.579   6.990  1.00  0.78           H  
ATOM    398 3HG1 VAL A  26       1.992  17.547   5.723  1.00  0.78           H  
ATOM    399 1HG2 VAL A  26      -0.829  17.490   6.848  1.00  0.78           H  
ATOM    400 2HG2 VAL A  26      -0.388  17.221   5.161  1.00  0.78           H  
ATOM    401 3HG2 VAL A  26      -1.341  16.016   6.036  1.00  0.78           H  
ATOM    402  N   ALA A  27       2.795  13.562   6.601  1.00  0.81           N  
ATOM    403  CA  ALA A  27       4.122  12.989   6.822  1.00  0.81           C  
ATOM    404  C   ALA A  27       4.657  12.324   5.552  1.00  0.81           C  
ATOM    405  O   ALA A  27       5.859  12.368   5.280  1.00  0.81           O  
ATOM    406  CB  ALA A  27       4.077  11.976   7.952  1.00  0.81           C  
ATOM    407  H   ALA A  27       2.034  13.254   7.208  1.00  0.81           H  
ATOM    408  HA  ALA A  27       4.796  13.799   7.092  1.00  0.81           H  
ATOM    409 1HB  ALA A  27       5.073  11.576   8.123  1.00  0.81           H  
ATOM    410 2HB  ALA A  27       3.711  12.462   8.858  1.00  0.81           H  
ATOM    411 3HB  ALA A  27       3.399  11.167   7.679  1.00  0.81           H  
ATOM    412  N   GLN A  28       3.761  11.740   4.751  1.00  0.82           N  
ATOM    413  CA  GLN A  28       4.141  11.080   3.504  1.00  0.82           C  
ATOM    414  C   GLN A  28       4.248  12.037   2.306  1.00  0.82           C  
ATOM    415  O   GLN A  28       4.475  11.601   1.176  1.00  0.82           O  
ATOM    416  CB  GLN A  28       3.182   9.932   3.157  1.00  0.82           C  
ATOM    417  CG  GLN A  28       3.241   8.755   4.137  1.00  0.82           C  
ATOM    418  CD  GLN A  28       2.377   7.589   3.701  1.00  0.82           C  
ATOM    419  OE1 GLN A  28       1.384   7.775   3.008  1.00  0.82           O  
ATOM    420  NE2 GLN A  28       2.787   6.382   4.089  1.00  0.82           N  
ATOM    421  H   GLN A  28       2.782  11.709   5.048  1.00  0.82           H  
ATOM    422  HA  GLN A  28       5.125  10.641   3.652  1.00  0.82           H  
ATOM    423 1HB  GLN A  28       2.156  10.315   3.161  1.00  0.82           H  
ATOM    424 2HB  GLN A  28       3.393   9.563   2.154  1.00  0.82           H  
ATOM    425 1HG  GLN A  28       4.270   8.412   4.221  1.00  0.82           H  
ATOM    426 2HG  GLN A  28       2.880   9.097   5.110  1.00  0.82           H  
ATOM    427 1HE2 GLN A  28       2.283   5.525   3.833  1.00  0.82           H  
ATOM    428 2HE2 GLN A  28       3.606   6.287   4.648  1.00  0.82           H  
ATOM    429  N   GLY A  29       4.072  13.342   2.526  1.00  0.82           N  
ATOM    430  CA  GLY A  29       4.177  14.301   1.432  1.00  0.82           C  
ATOM    431  C   GLY A  29       2.911  14.417   0.591  1.00  0.82           C  
ATOM    432  O   GLY A  29       2.965  14.848  -0.561  1.00  0.82           O  
ATOM    433  H   GLY A  29       3.876  13.692   3.463  1.00  0.82           H  
ATOM    434 1HA  GLY A  29       4.417  15.278   1.852  1.00  0.82           H  
ATOM    435 2HA  GLY A  29       5.010  14.021   0.792  1.00  0.82           H  
ATOM    436  N   VAL A  30       1.781  14.026   1.166  1.00  0.80           N  
ATOM    437  CA  VAL A  30       0.495  14.054   0.492  1.00  0.80           C  
ATOM    438  C   VAL A  30      -0.336  15.202   1.009  1.00  0.80           C  
ATOM    439  O   VAL A  30      -0.418  15.396   2.218  1.00  0.80           O  
ATOM    440  CB  VAL A  30      -0.261  12.769   0.803  1.00  0.80           C  
ATOM    441  CG1 VAL A  30      -1.606  12.751   0.147  1.00  0.80           C  
ATOM    442  CG2 VAL A  30       0.551  11.657   0.425  1.00  0.80           C  
ATOM    443  H   VAL A  30       1.797  13.679   2.124  1.00  0.80           H  
ATOM    444  HA  VAL A  30       0.650  14.160  -0.584  1.00  0.80           H  
ATOM    445  HB  VAL A  30      -0.425  12.718   1.837  1.00  0.80           H  
ATOM    446 1HG1 VAL A  30      -2.087  11.839   0.415  1.00  0.80           H  
ATOM    447 2HG1 VAL A  30      -2.209  13.591   0.484  1.00  0.80           H  
ATOM    448 3HG1 VAL A  30      -1.484  12.798  -0.936  1.00  0.80           H  
ATOM    449 1HG2 VAL A  30       0.058  10.726   0.651  1.00  0.80           H  
ATOM    450 2HG2 VAL A  30       0.693  11.761  -0.614  1.00  0.80           H  
ATOM    451 3HG2 VAL A  30       1.507  11.697   0.947  1.00  0.80           H  
ATOM    452  N   THR A  31      -0.946  15.983   0.125  1.00  0.76           N  
ATOM    453  CA  THR A  31      -1.800  17.044   0.628  1.00  0.76           C  
ATOM    454  C   THR A  31      -3.253  16.550   0.696  1.00  0.76           C  
ATOM    455  O   THR A  31      -3.790  16.107  -0.335  1.00  0.76           O  
ATOM    456  CB  THR A  31      -1.753  18.295  -0.263  1.00  0.76           C  
ATOM    457  OG1 THR A  31      -0.417  18.807  -0.316  1.00  0.76           O  
ATOM    458  CG2 THR A  31      -2.678  19.366   0.330  1.00  0.76           C  
ATOM    459  H   THR A  31      -0.834  15.820  -0.868  1.00  0.76           H  
ATOM    460  HA  THR A  31      -1.436  17.335   1.604  1.00  0.76           H  
ATOM    461  HB  THR A  31      -2.082  18.043  -1.271  1.00  0.76           H  
ATOM    462  HG1 THR A  31      -0.156  19.102   0.561  1.00  0.76           H  
ATOM    463 1HG2 THR A  31      -2.652  20.259  -0.292  1.00  0.76           H  
ATOM    464 2HG2 THR A  31      -3.700  18.986   0.374  1.00  0.76           H  
ATOM    465 3HG2 THR A  31      -2.347  19.621   1.340  1.00  0.76           H  
ATOM    466  N   PRO A  32      -3.860  16.481   1.899  1.00  0.72           N  
ATOM    467  CA  PRO A  32      -5.226  16.125   2.119  1.00  0.72           C  
ATOM    468  C   PRO A  32      -6.178  17.294   1.904  1.00  0.72           C  
ATOM    469  O   PRO A  32      -5.803  18.458   2.087  1.00  0.72           O  
ATOM    470  CB  PRO A  32      -5.213  15.639   3.558  1.00  0.72           C  
ATOM    471  CG  PRO A  32      -4.176  16.449   4.223  1.00  0.72           C  
ATOM    472  CD  PRO A  32      -3.120  16.708   3.169  1.00  0.72           C  
ATOM    473  HA  PRO A  32      -5.459  15.298   1.448  1.00  0.72           H  
ATOM    474 1HB  PRO A  32      -6.212  15.785   3.997  1.00  0.72           H  
ATOM    475 2HB  PRO A  32      -4.998  14.561   3.587  1.00  0.72           H  
ATOM    476 1HG  PRO A  32      -4.613  17.329   4.643  1.00  0.72           H  
ATOM    477 2HG  PRO A  32      -3.763  15.870   5.059  1.00  0.72           H  
ATOM    478 1HD  PRO A  32      -2.771  17.746   3.261  1.00  0.72           H  
ATOM    479 2HD  PRO A  32      -2.338  15.977   3.318  1.00  0.72           H  
ATOM    480  N   ARG A  33      -7.426  16.956   1.642  1.00  0.69           N  
ATOM    481  CA  ARG A  33      -8.546  17.879   1.670  1.00  0.69           C  
ATOM    482  C   ARG A  33      -9.490  17.371   2.756  1.00  0.69           C  
ATOM    483  O   ARG A  33     -10.052  16.278   2.647  1.00  0.69           O  
ATOM    484  CB  ARG A  33      -9.250  17.947   0.325  1.00  0.69           C  
ATOM    485  CG  ARG A  33      -8.445  18.466  -0.831  1.00  0.69           C  
ATOM    486  CD  ARG A  33      -9.306  18.629  -2.048  1.00  0.69           C  
ATOM    487  NE  ARG A  33      -8.550  19.128  -3.185  1.00  0.69           N  
ATOM    488  CZ  ARG A  33      -9.074  19.438  -4.391  1.00  0.69           C  
ATOM    489  NH1 ARG A  33     -10.359  19.289  -4.615  1.00  0.69           N  
ATOM    490  NH2 ARG A  33      -8.289  19.898  -5.350  1.00  0.69           N  
ATOM    491  H   ARG A  33      -7.606  15.984   1.415  1.00  0.69           H  
ATOM    492  HA  ARG A  33      -8.194  18.876   1.938  1.00  0.69           H  
ATOM    493 1HB  ARG A  33      -9.628  16.962   0.054  1.00  0.69           H  
ATOM    494 2HB  ARG A  33     -10.076  18.596   0.406  1.00  0.69           H  
ATOM    495 1HG  ARG A  33      -8.020  19.439  -0.576  1.00  0.69           H  
ATOM    496 2HG  ARG A  33      -7.641  17.763  -1.060  1.00  0.69           H  
ATOM    497 1HD  ARG A  33      -9.749  17.671  -2.319  1.00  0.69           H  
ATOM    498 2HD  ARG A  33     -10.099  19.348  -1.827  1.00  0.69           H  
ATOM    499  HE  ARG A  33      -7.557  19.276  -3.055  1.00  0.69           H  
ATOM    500 1HH1 ARG A  33     -10.959  18.941  -3.881  1.00  0.69           H  
ATOM    501 2HH1 ARG A  33     -10.746  19.540  -5.513  1.00  0.69           H  
ATOM    502 1HH2 ARG A  33      -7.300  20.018  -5.176  1.00  0.69           H  
ATOM    503 2HH2 ARG A  33      -8.676  20.134  -6.250  1.00  0.69           H  
ATOM    504  N   VAL A  34      -9.623  18.126   3.833  1.00  0.67           N  
ATOM    505  CA  VAL A  34     -10.376  17.644   4.984  1.00  0.67           C  
ATOM    506  C   VAL A  34     -11.797  18.157   5.053  1.00  0.67           C  
ATOM    507  O   VAL A  34     -12.050  19.360   4.968  1.00  0.67           O  
ATOM    508  CB  VAL A  34      -9.625  17.991   6.256  1.00  0.67           C  
ATOM    509  CG1 VAL A  34     -10.392  17.567   7.463  1.00  0.67           C  
ATOM    510  CG2 VAL A  34      -8.295  17.298   6.225  1.00  0.67           C  
ATOM    511  H   VAL A  34      -9.174  19.042   3.858  1.00  0.67           H  
ATOM    512  HA  VAL A  34     -10.422  16.555   4.925  1.00  0.67           H  
ATOM    513  HB  VAL A  34      -9.476  19.073   6.306  1.00  0.67           H  
ATOM    514 1HG1 VAL A  34      -9.814  17.826   8.324  1.00  0.67           H  
ATOM    515 2HG1 VAL A  34     -11.355  18.076   7.496  1.00  0.67           H  
ATOM    516 3HG1 VAL A  34     -10.553  16.484   7.439  1.00  0.67           H  
ATOM    517 1HG2 VAL A  34      -7.751  17.559   7.119  1.00  0.67           H  
ATOM    518 2HG2 VAL A  34      -8.448  16.225   6.186  1.00  0.67           H  
ATOM    519 3HG2 VAL A  34      -7.738  17.613   5.349  1.00  0.67           H  
ATOM    520  N   MET A  35     -12.713  17.218   5.208  1.00  0.67           N  
ATOM    521  CA  MET A  35     -14.138  17.476   5.232  1.00  0.67           C  
ATOM    522  C   MET A  35     -14.871  16.977   6.466  1.00  0.67           C  
ATOM    523  O   MET A  35     -14.631  15.871   6.931  1.00  0.67           O  
ATOM    524  CB  MET A  35     -14.716  16.821   4.013  1.00  0.67           C  
ATOM    525  CG  MET A  35     -16.150  16.867   3.884  1.00  0.67           C  
ATOM    526  SD  MET A  35     -16.577  16.108   2.430  1.00  0.67           S  
ATOM    527  CE  MET A  35     -15.731  17.137   1.301  1.00  0.67           C  
ATOM    528  H   MET A  35     -12.400  16.247   5.268  1.00  0.67           H  
ATOM    529  HA  MET A  35     -14.282  18.545   5.165  1.00  0.67           H  
ATOM    530 1HB  MET A  35     -14.292  17.299   3.135  1.00  0.67           H  
ATOM    531 2HB  MET A  35     -14.409  15.773   3.991  1.00  0.67           H  
ATOM    532 1HG  MET A  35     -16.611  16.316   4.701  1.00  0.67           H  
ATOM    533 2HG  MET A  35     -16.535  17.858   3.903  1.00  0.67           H  
ATOM    534 1HE  MET A  35     -15.928  16.795   0.291  1.00  0.67           H  
ATOM    535 2HE  MET A  35     -16.061  18.160   1.424  1.00  0.67           H  
ATOM    536 3HE  MET A  35     -14.669  17.080   1.498  1.00  0.67           H  
ATOM    537  N   ASP A  36     -15.818  17.766   6.959  1.00  0.68           N  
ATOM    538  CA  ASP A  36     -16.652  17.330   8.088  1.00  0.68           C  
ATOM    539  C   ASP A  36     -17.992  18.053   8.060  1.00  0.68           C  
ATOM    540  O   ASP A  36     -18.082  19.176   7.570  1.00  0.68           O  
ATOM    541  CB  ASP A  36     -15.963  17.588   9.421  1.00  0.68           C  
ATOM    542  CG  ASP A  36     -16.506  16.736  10.652  1.00  0.68           C  
ATOM    543  OD1 ASP A  36     -17.633  16.912  11.076  1.00  0.68           O  
ATOM    544  OD2 ASP A  36     -15.750  15.921  11.172  1.00  0.68           O  
ATOM    545  H   ASP A  36     -15.924  18.700   6.550  1.00  0.68           H  
ATOM    546  HA  ASP A  36     -16.843  16.261   7.989  1.00  0.68           H  
ATOM    547 1HB  ASP A  36     -14.891  17.401   9.318  1.00  0.68           H  
ATOM    548 2HB  ASP A  36     -16.082  18.641   9.655  1.00  0.68           H  
ATOM    549  N   THR A  37     -19.032  17.386   8.550  1.00  0.71           N  
ATOM    550  CA  THR A  37     -20.375  17.947   8.557  1.00  0.71           C  
ATOM    551  C   THR A  37     -20.705  18.735   9.836  1.00  0.71           C  
ATOM    552  O   THR A  37     -21.723  19.430   9.902  1.00  0.71           O  
ATOM    553  CB  THR A  37     -21.395  16.817   8.324  1.00  0.71           C  
ATOM    554  OG1 THR A  37     -21.333  15.878   9.406  1.00  0.71           O  
ATOM    555  CG2 THR A  37     -21.061  16.081   7.011  1.00  0.71           C  
ATOM    556  H   THR A  37     -18.881  16.470   8.954  1.00  0.71           H  
ATOM    557  HA  THR A  37     -20.453  18.641   7.727  1.00  0.71           H  
ATOM    558  HB  THR A  37     -22.398  17.237   8.265  1.00  0.71           H  
ATOM    559  HG1 THR A  37     -21.536  16.331  10.230  1.00  0.71           H  
ATOM    560 1HG2 THR A  37     -21.782  15.280   6.847  1.00  0.71           H  
ATOM    561 2HG2 THR A  37     -21.102  16.777   6.181  1.00  0.71           H  
ATOM    562 3HG2 THR A  37     -20.058  15.657   7.074  1.00  0.71           H  
ATOM    563  N   ARG A  38     -19.853  18.626  10.854  1.00  0.74           N  
ATOM    564  CA  ARG A  38     -20.042  19.372  12.097  1.00  0.74           C  
ATOM    565  C   ARG A  38     -19.500  20.769  11.903  1.00  0.74           C  
ATOM    566  O   ARG A  38     -18.452  20.940  11.302  1.00  0.74           O  
ATOM    567  CB  ARG A  38     -19.349  18.681  13.249  1.00  0.74           C  
ATOM    568  CG  ARG A  38     -19.982  17.353  13.627  1.00  0.74           C  
ATOM    569  CD  ARG A  38     -19.184  16.612  14.617  1.00  0.74           C  
ATOM    570  NE  ARG A  38     -17.956  16.143  14.023  1.00  0.74           N  
ATOM    571  CZ  ARG A  38     -16.986  15.474  14.669  1.00  0.74           C  
ATOM    572  NH1 ARG A  38     -17.097  15.191  15.957  1.00  0.74           N  
ATOM    573  NH2 ARG A  38     -15.928  15.098  13.996  1.00  0.74           N  
ATOM    574  H   ARG A  38     -19.031  18.017  10.770  1.00  0.74           H  
ATOM    575  HA  ARG A  38     -21.108  19.435  12.315  1.00  0.74           H  
ATOM    576 1HB  ARG A  38     -18.305  18.491  12.984  1.00  0.74           H  
ATOM    577 2HB  ARG A  38     -19.352  19.327  14.125  1.00  0.74           H  
ATOM    578 1HG  ARG A  38     -20.976  17.525  14.036  1.00  0.74           H  
ATOM    579 2HG  ARG A  38     -20.058  16.735  12.728  1.00  0.74           H  
ATOM    580 1HD  ARG A  38     -18.934  17.265  15.452  1.00  0.74           H  
ATOM    581 2HD  ARG A  38     -19.744  15.751  14.975  1.00  0.74           H  
ATOM    582  HE  ARG A  38     -17.818  16.332  13.006  1.00  0.74           H  
ATOM    583 1HH1 ARG A  38     -17.920  15.478  16.470  1.00  0.74           H  
ATOM    584 2HH1 ARG A  38     -16.364  14.679  16.426  1.00  0.74           H  
ATOM    585 1HH2 ARG A  38     -15.877  15.331  12.988  1.00  0.74           H  
ATOM    586 2HH2 ARG A  38     -15.195  14.590  14.452  1.00  0.74           H  
ATOM    587  N   MET A  39     -20.166  21.775  12.453  1.00  0.76           N  
ATOM    588  CA  MET A  39     -19.724  23.151  12.228  1.00  0.76           C  
ATOM    589  C   MET A  39     -18.342  23.498  12.790  1.00  0.76           C  
ATOM    590  O   MET A  39     -17.667  24.388  12.274  1.00  0.76           O  
ATOM    591  CB  MET A  39     -20.777  24.112  12.735  1.00  0.76           C  
ATOM    592  CG  MET A  39     -22.074  24.032  11.939  1.00  0.76           C  
ATOM    593  SD  MET A  39     -21.825  24.391  10.174  1.00  0.76           S  
ATOM    594  CE  MET A  39     -21.732  22.745   9.450  1.00  0.76           C  
ATOM    595  H   MET A  39     -21.015  21.595  12.972  1.00  0.76           H  
ATOM    596  HA  MET A  39     -19.680  23.298  11.156  1.00  0.76           H  
ATOM    597 1HB  MET A  39     -20.999  23.902  13.779  1.00  0.76           H  
ATOM    598 2HB  MET A  39     -20.400  25.133  12.675  1.00  0.76           H  
ATOM    599 1HG  MET A  39     -22.496  23.032  12.030  1.00  0.76           H  
ATOM    600 2HG  MET A  39     -22.794  24.747  12.338  1.00  0.76           H  
ATOM    601 1HE  MET A  39     -21.580  22.835   8.383  1.00  0.76           H  
ATOM    602 2HE  MET A  39     -20.905  22.196   9.884  1.00  0.76           H  
ATOM    603 3HE  MET A  39     -22.659  22.202   9.642  1.00  0.76           H  
ATOM    604  N   SER A  40     -17.924  22.811  13.846  1.00  0.77           N  
ATOM    605  CA  SER A  40     -16.618  23.067  14.445  1.00  0.77           C  
ATOM    606  C   SER A  40     -15.975  21.773  14.947  1.00  0.77           C  
ATOM    607  O   SER A  40     -16.036  21.492  16.143  1.00  0.77           O  
ATOM    608  CB  SER A  40     -16.763  24.035  15.601  1.00  0.77           C  
ATOM    609  OG  SER A  40     -15.509  24.402  16.107  1.00  0.77           O  
ATOM    610  H   SER A  40     -18.518  22.092  14.227  1.00  0.77           H  
ATOM    611  HA  SER A  40     -15.969  23.522  13.697  1.00  0.77           H  
ATOM    612 1HB  SER A  40     -17.306  24.923  15.276  1.00  0.77           H  
ATOM    613 2HB  SER A  40     -17.348  23.563  16.388  1.00  0.77           H  
ATOM    614  HG  SER A  40     -14.979  23.596  16.113  1.00  0.77           H  
ATOM    615  N   PRO A  41     -15.396  20.939  14.068  1.00  0.76           N  
ATOM    616  CA  PRO A  41     -14.820  19.653  14.409  1.00  0.76           C  
ATOM    617  C   PRO A  41     -13.726  19.863  15.458  1.00  0.76           C  
ATOM    618  O   PRO A  41     -12.982  20.843  15.365  1.00  0.76           O  
ATOM    619  CB  PRO A  41     -14.244  19.188  13.082  1.00  0.76           C  
ATOM    620  CG  PRO A  41     -15.036  19.945  12.035  1.00  0.76           C  
ATOM    621  CD  PRO A  41     -15.297  21.286  12.638  1.00  0.76           C  
ATOM    622  HA  PRO A  41     -15.632  18.996  14.753  1.00  0.76           H  
ATOM    623 1HB  PRO A  41     -13.169  19.399  13.052  1.00  0.76           H  
ATOM    624 2HB  PRO A  41     -14.360  18.095  12.981  1.00  0.76           H  
ATOM    625 1HG  PRO A  41     -14.484  19.997  11.084  1.00  0.76           H  
ATOM    626 2HG  PRO A  41     -15.983  19.420  11.834  1.00  0.76           H  
ATOM    627 1HD  PRO A  41     -14.461  21.960  12.453  1.00  0.76           H  
ATOM    628 2HD  PRO A  41     -16.227  21.663  12.225  1.00  0.76           H  
ATOM    629  N   PRO A  42     -13.529  18.930  16.396  1.00  0.74           N  
ATOM    630  CA  PRO A  42     -12.559  19.010  17.478  1.00  0.74           C  
ATOM    631  C   PRO A  42     -11.103  19.053  17.012  1.00  0.74           C  
ATOM    632  O   PRO A  42     -10.232  19.531  17.737  1.00  0.74           O  
ATOM    633  CB  PRO A  42     -12.853  17.730  18.270  1.00  0.74           C  
ATOM    634  CG  PRO A  42     -13.491  16.796  17.270  1.00  0.74           C  
ATOM    635  CD  PRO A  42     -14.286  17.684  16.350  1.00  0.74           C  
ATOM    636  HA  PRO A  42     -12.786  19.898  18.088  1.00  0.74           H  
ATOM    637 1HB  PRO A  42     -11.918  17.328  18.685  1.00  0.74           H  
ATOM    638 2HB  PRO A  42     -13.510  17.960  19.122  1.00  0.74           H  
ATOM    639 1HG  PRO A  42     -12.698  16.256  16.741  1.00  0.74           H  
ATOM    640 2HG  PRO A  42     -14.106  16.044  17.783  1.00  0.74           H  
ATOM    641 1HD  PRO A  42     -14.271  17.248  15.341  1.00  0.74           H  
ATOM    642 2HD  PRO A  42     -15.305  17.834  16.736  1.00  0.74           H  
ATOM    643  N   GLY A  43     -10.829  18.568  15.801  1.00  0.71           N  
ATOM    644  CA  GLY A  43      -9.469  18.581  15.285  1.00  0.71           C  
ATOM    645  C   GLY A  43      -9.207  19.759  14.348  1.00  0.71           C  
ATOM    646  O   GLY A  43      -8.120  19.874  13.789  1.00  0.71           O  
ATOM    647  H   GLY A  43     -11.559  18.167  15.225  1.00  0.71           H  
ATOM    648 1HA  GLY A  43      -8.765  18.611  16.115  1.00  0.71           H  
ATOM    649 2HA  GLY A  43      -9.285  17.647  14.752  1.00  0.71           H  
ATOM    650  N   LEU A  44     -10.173  20.666  14.188  1.00  0.68           N  
ATOM    651  CA  LEU A  44     -10.035  21.746  13.203  1.00  0.68           C  
ATOM    652  C   LEU A  44      -8.778  22.586  13.380  1.00  0.68           C  
ATOM    653  O   LEU A  44      -8.002  22.776  12.443  1.00  0.68           O  
ATOM    654  CB  LEU A  44     -11.254  22.656  13.275  1.00  0.68           C  
ATOM    655  CG  LEU A  44     -11.301  23.785  12.284  1.00  0.68           C  
ATOM    656  CD1 LEU A  44     -11.345  23.186  10.872  1.00  0.68           C  
ATOM    657  CD2 LEU A  44     -12.530  24.642  12.560  1.00  0.68           C  
ATOM    658  H   LEU A  44     -11.049  20.588  14.708  1.00  0.68           H  
ATOM    659  HA  LEU A  44      -9.998  21.312  12.212  1.00  0.68           H  
ATOM    660 1HB  LEU A  44     -12.143  22.049  13.136  1.00  0.68           H  
ATOM    661 2HB  LEU A  44     -11.299  23.094  14.274  1.00  0.68           H  
ATOM    662  HG  LEU A  44     -10.400  24.402  12.379  1.00  0.68           H  
ATOM    663 1HD1 LEU A  44     -11.382  23.989  10.142  1.00  0.68           H  
ATOM    664 2HD1 LEU A  44     -10.456  22.578  10.708  1.00  0.68           H  
ATOM    665 3HD1 LEU A  44     -12.235  22.562  10.773  1.00  0.68           H  
ATOM    666 1HD2 LEU A  44     -12.570  25.463  11.844  1.00  0.68           H  
ATOM    667 2HD2 LEU A  44     -13.429  24.043  12.471  1.00  0.68           H  
ATOM    668 3HD2 LEU A  44     -12.462  25.047  13.573  1.00  0.68           H  
ATOM    669  N   ASP A  45      -8.507  22.996  14.608  1.00  0.65           N  
ATOM    670  CA  ASP A  45      -7.389  23.884  14.885  1.00  0.65           C  
ATOM    671  C   ASP A  45      -6.084  23.127  15.075  1.00  0.65           C  
ATOM    672  O   ASP A  45      -5.053  23.723  15.389  1.00  0.65           O  
ATOM    673  CB  ASP A  45      -7.696  24.733  16.114  1.00  0.65           C  
ATOM    674  CG  ASP A  45      -8.843  25.710  15.853  1.00  0.65           C  
ATOM    675  OD1 ASP A  45      -9.065  26.055  14.713  1.00  0.65           O  
ATOM    676  OD2 ASP A  45      -9.494  26.087  16.793  1.00  0.65           O  
ATOM    677  H   ASP A  45      -9.139  22.743  15.355  1.00  0.65           H  
ATOM    678  HA  ASP A  45      -7.267  24.553  14.032  1.00  0.65           H  
ATOM    679 1HB  ASP A  45      -7.964  24.082  16.949  1.00  0.65           H  
ATOM    680 2HB  ASP A  45      -6.808  25.295  16.403  1.00  0.65           H  
ATOM    681  N   LYS A  46      -6.138  21.805  14.933  1.00  0.64           N  
ATOM    682  CA  LYS A  46      -4.956  20.986  15.055  1.00  0.64           C  
ATOM    683  C   LYS A  46      -4.436  20.634  13.661  1.00  0.64           C  
ATOM    684  O   LYS A  46      -3.394  19.988  13.523  1.00  0.64           O  
ATOM    685  CB  LYS A  46      -5.253  19.741  15.874  1.00  0.64           C  
ATOM    686  CG  LYS A  46      -5.652  20.036  17.317  1.00  0.64           C  
ATOM    687  CD  LYS A  46      -5.898  18.764  18.113  1.00  0.64           C  
ATOM    688  CE  LYS A  46      -6.289  19.076  19.551  1.00  0.64           C  
ATOM    689  NZ  LYS A  46      -6.541  17.839  20.340  1.00  0.64           N  
ATOM    690  H   LYS A  46      -7.002  21.340  14.666  1.00  0.64           H  
ATOM    691  HA  LYS A  46      -4.180  21.557  15.565  1.00  0.64           H  
ATOM    692 1HB  LYS A  46      -6.068  19.191  15.403  1.00  0.64           H  
ATOM    693 2HB  LYS A  46      -4.376  19.100  15.884  1.00  0.64           H  
ATOM    694 1HG  LYS A  46      -4.866  20.618  17.800  1.00  0.64           H  
ATOM    695 2HG  LYS A  46      -6.569  20.628  17.317  1.00  0.64           H  
ATOM    696 1HD  LYS A  46      -6.709  18.203  17.652  1.00  0.64           H  
ATOM    697 2HD  LYS A  46      -5.000  18.148  18.112  1.00  0.64           H  
ATOM    698 1HE  LYS A  46      -5.488  19.641  20.025  1.00  0.64           H  
ATOM    699 2HE  LYS A  46      -7.197  19.682  19.547  1.00  0.64           H  
ATOM    700 1HZ  LYS A  46      -6.801  18.090  21.282  1.00  0.64           H  
ATOM    701 2HZ  LYS A  46      -7.291  17.316  19.912  1.00  0.64           H  
ATOM    702 3HZ  LYS A  46      -5.704  17.274  20.360  1.00  0.64           H  
ATOM    703  N   LEU A  47      -5.165  21.046  12.618  1.00  0.63           N  
ATOM    704  CA  LEU A  47      -4.728  20.744  11.267  1.00  0.63           C  
ATOM    705  C   LEU A  47      -3.483  21.559  10.894  1.00  0.63           C  
ATOM    706  O   LEU A  47      -3.381  22.723  11.281  1.00  0.63           O  
ATOM    707  CB  LEU A  47      -5.823  21.078  10.249  1.00  0.63           C  
ATOM    708  CG  LEU A  47      -7.078  20.229  10.244  1.00  0.63           C  
ATOM    709  CD1 LEU A  47      -8.078  20.817   9.246  1.00  0.63           C  
ATOM    710  CD2 LEU A  47      -6.711  18.846   9.840  1.00  0.63           C  
ATOM    711  H   LEU A  47      -6.027  21.580  12.750  1.00  0.63           H  
ATOM    712  HA  LEU A  47      -4.549  19.681  11.223  1.00  0.63           H  
ATOM    713 1HB  LEU A  47      -6.145  22.095  10.443  1.00  0.63           H  
ATOM    714 2HB  LEU A  47      -5.389  21.044   9.248  1.00  0.63           H  
ATOM    715  HG  LEU A  47      -7.532  20.224  11.236  1.00  0.63           H  
ATOM    716 1HD1 LEU A  47      -8.973  20.220   9.220  1.00  0.63           H  
ATOM    717 2HD1 LEU A  47      -8.328  21.824   9.558  1.00  0.63           H  
ATOM    718 3HD1 LEU A  47      -7.631  20.839   8.251  1.00  0.63           H  
ATOM    719 1HD2 LEU A  47      -7.597  18.235   9.817  1.00  0.63           H  
ATOM    720 2HD2 LEU A  47      -6.266  18.875   8.855  1.00  0.63           H  
ATOM    721 3HD2 LEU A  47      -5.999  18.434  10.550  1.00  0.63           H  
ATOM    722  N   PRO A  48      -2.530  20.995  10.136  1.00  0.64           N  
ATOM    723  CA  PRO A  48      -1.402  21.700   9.552  1.00  0.64           C  
ATOM    724  C   PRO A  48      -1.925  22.815   8.651  1.00  0.64           C  
ATOM    725  O   PRO A  48      -2.966  22.669   8.002  1.00  0.64           O  
ATOM    726  CB  PRO A  48      -0.671  20.595   8.787  1.00  0.64           C  
ATOM    727  CG  PRO A  48      -1.060  19.317   9.503  1.00  0.64           C  
ATOM    728  CD  PRO A  48      -2.484  19.536   9.962  1.00  0.64           C  
ATOM    729  HA  PRO A  48      -0.775  22.111  10.356  1.00  0.64           H  
ATOM    730 1HB  PRO A  48      -0.952  20.611   7.741  1.00  0.64           H  
ATOM    731 2HB  PRO A  48       0.412  20.781   8.818  1.00  0.64           H  
ATOM    732 1HG  PRO A  48      -0.959  18.454   8.847  1.00  0.64           H  
ATOM    733 2HG  PRO A  48      -0.377  19.141  10.347  1.00  0.64           H  
ATOM    734 1HD  PRO A  48      -3.212  19.211   9.225  1.00  0.64           H  
ATOM    735 2HD  PRO A  48      -2.582  19.012  10.926  1.00  0.64           H  
ATOM    736  N   GLU A  49      -1.181  23.910   8.570  1.00  0.64           N  
ATOM    737  CA  GLU A  49      -1.592  25.086   7.799  1.00  0.64           C  
ATOM    738  C   GLU A  49      -1.816  24.820   6.312  1.00  0.64           C  
ATOM    739  O   GLU A  49      -2.648  25.475   5.683  1.00  0.64           O  
ATOM    740  CB  GLU A  49      -0.556  26.201   7.962  1.00  0.64           C  
ATOM    741  CG  GLU A  49      -0.511  26.822   9.361  1.00  0.64           C  
ATOM    742  CD  GLU A  49       0.550  27.895   9.511  1.00  0.64           C  
ATOM    743  OE1 GLU A  49       1.338  28.063   8.611  1.00  0.64           O  
ATOM    744  OE2 GLU A  49       0.564  28.546  10.531  1.00  0.64           O  
ATOM    745  H   GLU A  49      -0.319  23.953   9.094  1.00  0.64           H  
ATOM    746  HA  GLU A  49      -2.536  25.439   8.214  1.00  0.64           H  
ATOM    747 1HB  GLU A  49       0.436  25.808   7.737  1.00  0.64           H  
ATOM    748 2HB  GLU A  49      -0.763  26.996   7.246  1.00  0.64           H  
ATOM    749 1HG  GLU A  49      -1.485  27.258   9.581  1.00  0.64           H  
ATOM    750 2HG  GLU A  49      -0.327  26.032  10.088  1.00  0.64           H  
ATOM    751  N   GLN A  50      -1.080  23.872   5.744  1.00  0.65           N  
ATOM    752  CA  GLN A  50      -1.201  23.566   4.322  1.00  0.65           C  
ATOM    753  C   GLN A  50      -2.440  22.732   3.965  1.00  0.65           C  
ATOM    754  O   GLN A  50      -2.687  22.465   2.788  1.00  0.65           O  
ATOM    755  CB  GLN A  50       0.056  22.859   3.804  1.00  0.65           C  
ATOM    756  CG  GLN A  50       0.274  21.438   4.318  1.00  0.65           C  
ATOM    757  CD  GLN A  50       1.049  21.390   5.621  1.00  0.65           C  
ATOM    758  OE1 GLN A  50       0.939  22.264   6.489  1.00  0.65           O  
ATOM    759  NE2 GLN A  50       1.878  20.369   5.743  1.00  0.65           N  
ATOM    760  H   GLN A  50      -0.423  23.359   6.311  1.00  0.65           H  
ATOM    761  HA  GLN A  50      -1.287  24.512   3.789  1.00  0.65           H  
ATOM    762 1HB  GLN A  50       0.016  22.811   2.716  1.00  0.65           H  
ATOM    763 2HB  GLN A  50       0.934  23.446   4.070  1.00  0.65           H  
ATOM    764 1HG  GLN A  50      -0.695  20.970   4.486  1.00  0.65           H  
ATOM    765 2HG  GLN A  50       0.832  20.875   3.570  1.00  0.65           H  
ATOM    766 1HE2 GLN A  50       2.444  20.271   6.563  1.00  0.65           H  
ATOM    767 2HE2 GLN A  50       1.956  19.713   4.990  1.00  0.65           H  
ATOM    768  N   VAL A  51      -3.202  22.284   4.963  1.00  0.65           N  
ATOM    769  CA  VAL A  51      -4.367  21.456   4.682  1.00  0.65           C  
ATOM    770  C   VAL A  51      -5.616  22.247   4.326  1.00  0.65           C  
ATOM    771  O   VAL A  51      -6.108  23.082   5.106  1.00  0.65           O  
ATOM    772  CB  VAL A  51      -4.667  20.567   5.889  1.00  0.65           C  
ATOM    773  CG1 VAL A  51      -5.922  19.766   5.667  1.00  0.65           C  
ATOM    774  CG2 VAL A  51      -3.475  19.682   6.127  1.00  0.65           C  
ATOM    775  H   VAL A  51      -2.984  22.523   5.931  1.00  0.65           H  
ATOM    776  HA  VAL A  51      -4.123  20.808   3.838  1.00  0.65           H  
ATOM    777  HB  VAL A  51      -4.829  21.188   6.772  1.00  0.65           H  
ATOM    778 1HG1 VAL A  51      -6.098  19.152   6.534  1.00  0.65           H  
ATOM    779 2HG1 VAL A  51      -6.763  20.439   5.522  1.00  0.65           H  
ATOM    780 3HG1 VAL A  51      -5.817  19.145   4.787  1.00  0.65           H  
ATOM    781 1HG2 VAL A  51      -3.654  19.055   6.983  1.00  0.65           H  
ATOM    782 2HG2 VAL A  51      -3.293  19.071   5.263  1.00  0.65           H  
ATOM    783 3HG2 VAL A  51      -2.614  20.309   6.305  1.00  0.65           H  
ATOM    784  N   GLU A  52      -6.146  21.942   3.142  1.00  0.65           N  
ATOM    785  CA  GLU A  52      -7.357  22.571   2.641  1.00  0.65           C  
ATOM    786  C   GLU A  52      -8.506  21.955   3.408  1.00  0.65           C  
ATOM    787  O   GLU A  52      -8.504  20.740   3.624  1.00  0.65           O  
ATOM    788  CB  GLU A  52      -7.512  22.354   1.136  1.00  0.65           C  
ATOM    789  CG  GLU A  52      -8.613  23.170   0.497  1.00  0.65           C  
ATOM    790  CD  GLU A  52      -8.697  23.005  -0.997  1.00  0.65           C  
ATOM    791  OE1 GLU A  52      -7.938  22.237  -1.544  1.00  0.65           O  
ATOM    792  OE2 GLU A  52      -9.523  23.656  -1.593  1.00  0.65           O  
ATOM    793  H   GLU A  52      -5.682  21.243   2.571  1.00  0.65           H  
ATOM    794  HA  GLU A  52      -7.326  23.641   2.852  1.00  0.65           H  
ATOM    795 1HB  GLU A  52      -6.574  22.591   0.634  1.00  0.65           H  
ATOM    796 2HB  GLU A  52      -7.728  21.304   0.949  1.00  0.65           H  
ATOM    797 1HG  GLU A  52      -9.545  22.896   0.933  1.00  0.65           H  
ATOM    798 2HG  GLU A  52      -8.440  24.220   0.726  1.00  0.65           H  
ATOM    799  N   ARG A  53      -9.474  22.764   3.814  1.00  0.65           N  
ATOM    800  CA  ARG A  53     -10.569  22.233   4.604  1.00  0.65           C  
ATOM    801  C   ARG A  53     -11.933  22.804   4.236  1.00  0.65           C  
ATOM    802  O   ARG A  53     -12.050  23.940   3.769  1.00  0.65           O  
ATOM    803  CB  ARG A  53     -10.257  22.516   6.064  1.00  0.65           C  
ATOM    804  CG  ARG A  53     -10.205  23.988   6.387  1.00  0.65           C  
ATOM    805  CD  ARG A  53      -9.440  24.265   7.617  1.00  0.65           C  
ATOM    806  NE  ARG A  53      -7.992  24.065   7.436  1.00  0.65           N  
ATOM    807  CZ  ARG A  53      -7.083  24.247   8.403  1.00  0.65           C  
ATOM    808  NH1 ARG A  53      -7.450  24.633   9.617  1.00  0.65           N  
ATOM    809  NH2 ARG A  53      -5.821  24.037   8.121  1.00  0.65           N  
ATOM    810  H   ARG A  53      -9.433  23.750   3.597  1.00  0.65           H  
ATOM    811  HA  ARG A  53     -10.596  21.159   4.455  1.00  0.65           H  
ATOM    812 1HB  ARG A  53     -11.013  22.051   6.697  1.00  0.65           H  
ATOM    813 2HB  ARG A  53      -9.290  22.075   6.325  1.00  0.65           H  
ATOM    814 1HG  ARG A  53      -9.726  24.519   5.563  1.00  0.65           H  
ATOM    815 2HG  ARG A  53     -11.221  24.362   6.519  1.00  0.65           H  
ATOM    816 1HD  ARG A  53      -9.607  25.294   7.931  1.00  0.65           H  
ATOM    817 2HD  ARG A  53      -9.771  23.592   8.395  1.00  0.65           H  
ATOM    818  HE  ARG A  53      -7.618  23.760   6.515  1.00  0.65           H  
ATOM    819 1HH1 ARG A  53      -8.426  24.790   9.831  1.00  0.65           H  
ATOM    820 2HH1 ARG A  53      -6.754  24.758  10.341  1.00  0.65           H  
ATOM    821 1HH2 ARG A  53      -5.571  23.729   7.160  1.00  0.65           H  
ATOM    822 2HH2 ARG A  53      -5.123  24.184   8.838  1.00  0.65           H  
ATOM    823  N   TYR A  54     -12.959  22.000   4.488  1.00  0.66           N  
ATOM    824  CA  TYR A  54     -14.357  22.336   4.249  1.00  0.66           C  
ATOM    825  C   TYR A  54     -15.287  21.788   5.308  1.00  0.66           C  
ATOM    826  O   TYR A  54     -15.184  20.624   5.710  1.00  0.66           O  
ATOM    827  CB  TYR A  54     -14.793  21.774   2.894  1.00  0.66           C  
ATOM    828  CG  TYR A  54     -16.256  21.778   2.650  1.00  0.66           C  
ATOM    829  CD1 TYR A  54     -16.959  22.884   2.216  1.00  0.66           C  
ATOM    830  CD2 TYR A  54     -16.894  20.614   2.894  1.00  0.66           C  
ATOM    831  CE1 TYR A  54     -18.335  22.772   2.029  1.00  0.66           C  
ATOM    832  CE2 TYR A  54     -18.225  20.485   2.723  1.00  0.66           C  
ATOM    833  CZ  TYR A  54     -18.965  21.557   2.285  1.00  0.66           C  
ATOM    834  OH  TYR A  54     -20.324  21.430   2.097  1.00  0.66           O  
ATOM    835  H   TYR A  54     -12.740  21.069   4.840  1.00  0.66           H  
ATOM    836  HA  TYR A  54     -14.455  23.421   4.246  1.00  0.66           H  
ATOM    837 1HB  TYR A  54     -14.331  22.354   2.101  1.00  0.66           H  
ATOM    838 2HB  TYR A  54     -14.448  20.748   2.806  1.00  0.66           H  
ATOM    839  HD1 TYR A  54     -16.450  23.826   2.022  1.00  0.66           H  
ATOM    840  HD2 TYR A  54     -16.308  19.793   3.233  1.00  0.66           H  
ATOM    841  HE1 TYR A  54     -18.914  23.627   1.685  1.00  0.66           H  
ATOM    842  HE2 TYR A  54     -18.692  19.535   2.935  1.00  0.66           H  
ATOM    843  HH  TYR A  54     -20.584  20.486   2.214  1.00  0.66           H  
ATOM    844  N   VAL A  55     -16.216  22.630   5.724  1.00  0.68           N  
ATOM    845  CA  VAL A  55     -17.212  22.228   6.684  1.00  0.68           C  
ATOM    846  C   VAL A  55     -18.617  22.425   6.117  1.00  0.68           C  
ATOM    847  O   VAL A  55     -18.953  23.499   5.614  1.00  0.68           O  
ATOM    848  CB  VAL A  55     -17.016  22.984   8.007  1.00  0.68           C  
ATOM    849  CG1 VAL A  55     -18.062  22.596   8.912  1.00  0.68           C  
ATOM    850  CG2 VAL A  55     -15.643  22.635   8.631  1.00  0.68           C  
ATOM    851  H   VAL A  55     -16.236  23.570   5.355  1.00  0.68           H  
ATOM    852  HA  VAL A  55     -17.073  21.176   6.891  1.00  0.68           H  
ATOM    853  HB  VAL A  55     -17.088  24.054   7.838  1.00  0.68           H  
ATOM    854 1HG1 VAL A  55     -17.917  23.119   9.842  1.00  0.68           H  
ATOM    855 2HG1 VAL A  55     -19.023  22.849   8.492  1.00  0.68           H  
ATOM    856 3HG1 VAL A  55     -18.001  21.522   9.066  1.00  0.68           H  
ATOM    857 1HG2 VAL A  55     -15.531  23.164   9.580  1.00  0.68           H  
ATOM    858 2HG2 VAL A  55     -15.596  21.557   8.809  1.00  0.68           H  
ATOM    859 3HG2 VAL A  55     -14.843  22.927   7.958  1.00  0.68           H  
ATOM    860  N   GLY A  56     -19.417  21.365   6.185  1.00  0.70           N  
ATOM    861  CA  GLY A  56     -20.778  21.360   5.657  1.00  0.70           C  
ATOM    862  C   GLY A  56     -21.128  19.972   5.131  1.00  0.70           C  
ATOM    863  O   GLY A  56     -20.362  19.030   5.308  1.00  0.70           O  
ATOM    864  H   GLY A  56     -19.049  20.527   6.635  1.00  0.70           H  
ATOM    865 1HA  GLY A  56     -21.479  21.645   6.438  1.00  0.70           H  
ATOM    866 2HA  GLY A  56     -20.862  22.094   4.856  1.00  0.70           H  
ATOM    867  N   GLY A  57     -22.262  19.840   4.445  1.00  0.72           N  
ATOM    868  CA  GLY A  57     -22.655  18.520   3.951  1.00  0.72           C  
ATOM    869  C   GLY A  57     -21.542  18.007   3.055  1.00  0.72           C  
ATOM    870  O   GLY A  57     -20.855  18.802   2.413  1.00  0.72           O  
ATOM    871  H   GLY A  57     -22.856  20.643   4.289  1.00  0.72           H  
ATOM    872 1HA  GLY A  57     -22.814  17.839   4.788  1.00  0.72           H  
ATOM    873 2HA  GLY A  57     -23.587  18.594   3.389  1.00  0.72           H  
ATOM    874  N   ILE A  58     -21.390  16.692   2.944  1.00  0.74           N  
ATOM    875  CA  ILE A  58     -20.261  16.191   2.172  1.00  0.74           C  
ATOM    876  C   ILE A  58     -20.283  16.705   0.743  1.00  0.74           C  
ATOM    877  O   ILE A  58     -21.268  16.560   0.019  1.00  0.74           O  
ATOM    878  CB  ILE A  58     -20.241  14.646   2.204  1.00  0.74           C  
ATOM    879  CG1 ILE A  58     -19.959  14.168   3.628  1.00  0.74           C  
ATOM    880  CG2 ILE A  58     -19.259  14.033   1.212  1.00  0.74           C  
ATOM    881  CD1 ILE A  58     -20.107  12.685   3.803  1.00  0.74           C  
ATOM    882  H   ILE A  58     -21.998  16.060   3.442  1.00  0.74           H  
ATOM    883  HA  ILE A  58     -19.356  16.550   2.643  1.00  0.74           H  
ATOM    884  HB  ILE A  58     -21.229  14.298   1.948  1.00  0.74           H  
ATOM    885 1HG1 ILE A  58     -18.944  14.450   3.902  1.00  0.74           H  
ATOM    886 2HG1 ILE A  58     -20.652  14.662   4.307  1.00  0.74           H  
ATOM    887 1HG2 ILE A  58     -19.327  12.950   1.268  1.00  0.74           H  
ATOM    888 2HG2 ILE A  58     -19.507  14.366   0.213  1.00  0.74           H  
ATOM    889 3HG2 ILE A  58     -18.277  14.311   1.425  1.00  0.74           H  
ATOM    890 1HD1 ILE A  58     -19.895  12.420   4.836  1.00  0.74           H  
ATOM    891 2HD1 ILE A  58     -21.120  12.386   3.554  1.00  0.74           H  
ATOM    892 3HD1 ILE A  58     -19.411  12.177   3.150  1.00  0.74           H  
ATOM    893  N   ASN A  59     -19.161  17.314   0.361  1.00  0.75           N  
ATOM    894  CA  ASN A  59     -18.965  17.941  -0.934  1.00  0.75           C  
ATOM    895  C   ASN A  59     -18.555  16.946  -2.005  1.00  0.75           C  
ATOM    896  O   ASN A  59     -17.392  16.542  -2.101  1.00  0.75           O  
ATOM    897  CB  ASN A  59     -17.963  19.084  -0.793  1.00  0.75           C  
ATOM    898  CG  ASN A  59     -17.687  19.844  -2.025  1.00  0.75           C  
ATOM    899  OD1 ASN A  59     -17.717  19.300  -3.138  1.00  0.75           O  
ATOM    900  ND2 ASN A  59     -17.401  21.119  -1.871  1.00  0.75           N  
ATOM    901  H   ASN A  59     -18.415  17.368   1.039  1.00  0.75           H  
ATOM    902  HA  ASN A  59     -19.918  18.371  -1.244  1.00  0.75           H  
ATOM    903 1HB  ASN A  59     -18.316  19.775  -0.036  1.00  0.75           H  
ATOM    904 2HB  ASN A  59     -17.035  18.707  -0.469  1.00  0.75           H  
ATOM    905 1HD2 ASN A  59     -17.201  21.686  -2.671  1.00  0.75           H  
ATOM    906 2HD2 ASN A  59     -17.380  21.527  -0.956  1.00  0.75           H  
ATOM    907  N   SER A  60     -19.512  16.604  -2.858  1.00  0.75           N  
ATOM    908  CA  SER A  60     -19.296  15.624  -3.908  1.00  0.75           C  
ATOM    909  C   SER A  60     -18.225  16.029  -4.920  1.00  0.75           C  
ATOM    910  O   SER A  60     -17.648  15.166  -5.572  1.00  0.75           O  
ATOM    911  CB  SER A  60     -20.602  15.372  -4.642  1.00  0.75           C  
ATOM    912  OG  SER A  60     -21.038  16.524  -5.318  1.00  0.75           O  
ATOM    913  H   SER A  60     -20.435  16.998  -2.731  1.00  0.75           H  
ATOM    914  HA  SER A  60     -18.983  14.694  -3.434  1.00  0.75           H  
ATOM    915 1HB  SER A  60     -20.456  14.562  -5.362  1.00  0.75           H  
ATOM    916 2HB  SER A  60     -21.364  15.045  -3.934  1.00  0.75           H  
ATOM    917  HG  SER A  60     -20.303  16.802  -5.895  1.00  0.75           H  
ATOM    918  N   ASP A  61     -17.922  17.322  -5.051  1.00  0.74           N  
ATOM    919  CA  ASP A  61     -16.902  17.722  -6.017  1.00  0.74           C  
ATOM    920  C   ASP A  61     -15.534  17.412  -5.430  1.00  0.74           C  
ATOM    921  O   ASP A  61     -14.618  16.976  -6.131  1.00  0.74           O  
ATOM    922  CB  ASP A  61     -17.023  19.200  -6.393  1.00  0.74           C  
ATOM    923  CG  ASP A  61     -18.301  19.503  -7.177  1.00  0.74           C  
ATOM    924  OD1 ASP A  61     -18.944  18.575  -7.625  1.00  0.74           O  
ATOM    925  OD2 ASP A  61     -18.623  20.656  -7.319  1.00  0.74           O  
ATOM    926  H   ASP A  61     -18.345  18.019  -4.447  1.00  0.74           H  
ATOM    927  HA  ASP A  61     -17.026  17.132  -6.925  1.00  0.74           H  
ATOM    928 1HB  ASP A  61     -17.002  19.812  -5.497  1.00  0.74           H  
ATOM    929 2HB  ASP A  61     -16.165  19.488  -7.000  1.00  0.74           H  
ATOM    930  N   TRP A  62     -15.399  17.595  -4.116  1.00  0.71           N  
ATOM    931  CA  TRP A  62     -14.122  17.284  -3.478  1.00  0.71           C  
ATOM    932  C   TRP A  62     -13.868  15.795  -3.442  1.00  0.71           C  
ATOM    933  O   TRP A  62     -12.728  15.341  -3.536  1.00  0.71           O  
ATOM    934  CB  TRP A  62     -14.046  17.781  -2.053  1.00  0.71           C  
ATOM    935  CG  TRP A  62     -13.703  19.176  -1.915  1.00  0.71           C  
ATOM    936  CD1 TRP A  62     -13.828  20.165  -2.834  1.00  0.71           C  
ATOM    937  CD2 TRP A  62     -13.091  19.767  -0.758  1.00  0.71           C  
ATOM    938  NE1 TRP A  62     -13.334  21.337  -2.326  1.00  0.71           N  
ATOM    939  CE2 TRP A  62     -12.870  21.103  -1.056  1.00  0.71           C  
ATOM    940  CE3 TRP A  62     -12.701  19.266   0.491  1.00  0.71           C  
ATOM    941  CZ2 TRP A  62     -12.273  21.948  -0.162  1.00  0.71           C  
ATOM    942  CZ3 TRP A  62     -12.100  20.119   1.385  1.00  0.71           C  
ATOM    943  CH2 TRP A  62     -11.892  21.416   1.057  1.00  0.71           C  
ATOM    944  H   TRP A  62     -16.192  17.968  -3.585  1.00  0.71           H  
ATOM    945  HA  TRP A  62     -13.328  17.755  -4.054  1.00  0.71           H  
ATOM    946 1HB  TRP A  62     -15.016  17.639  -1.601  1.00  0.71           H  
ATOM    947 2HB  TRP A  62     -13.330  17.181  -1.490  1.00  0.71           H  
ATOM    948  HD1 TRP A  62     -14.252  20.040  -3.830  1.00  0.71           H  
ATOM    949  HE1 TRP A  62     -13.299  22.227  -2.807  1.00  0.71           H  
ATOM    950  HE3 TRP A  62     -12.857  18.223   0.746  1.00  0.71           H  
ATOM    951  HZ2 TRP A  62     -12.084  23.000  -0.387  1.00  0.71           H  
ATOM    952  HZ3 TRP A  62     -11.789  19.729   2.356  1.00  0.71           H  
ATOM    953  HH2 TRP A  62     -11.415  22.060   1.764  1.00  0.71           H  
ATOM    954  N   LEU A  63     -14.936  15.020  -3.357  1.00  0.69           N  
ATOM    955  CA  LEU A  63     -14.753  13.585  -3.354  1.00  0.69           C  
ATOM    956  C   LEU A  63     -14.477  13.084  -4.769  1.00  0.69           C  
ATOM    957  O   LEU A  63     -13.539  12.324  -4.980  1.00  0.69           O  
ATOM    958  CB  LEU A  63     -15.980  12.903  -2.774  1.00  0.69           C  
ATOM    959  CG  LEU A  63     -15.971  12.698  -1.271  1.00  0.69           C  
ATOM    960  CD1 LEU A  63     -15.962  14.019  -0.579  1.00  0.69           C  
ATOM    961  CD2 LEU A  63     -17.171  11.888  -0.905  1.00  0.69           C  
ATOM    962  H   LEU A  63     -15.858  15.441  -3.242  1.00  0.69           H  
ATOM    963  HA  LEU A  63     -13.894  13.345  -2.730  1.00  0.69           H  
ATOM    964 1HB  LEU A  63     -16.851  13.506  -3.019  1.00  0.69           H  
ATOM    965 2HB  LEU A  63     -16.099  11.933  -3.246  1.00  0.69           H  
ATOM    966  HG  LEU A  63     -15.068  12.173  -0.977  1.00  0.69           H  
ATOM    967 1HD1 LEU A  63     -15.950  13.869   0.494  1.00  0.69           H  
ATOM    968 2HD1 LEU A  63     -15.081  14.586  -0.872  1.00  0.69           H  
ATOM    969 3HD1 LEU A  63     -16.853  14.564  -0.853  1.00  0.69           H  
ATOM    970 1HD2 LEU A  63     -17.212  11.719   0.147  1.00  0.69           H  
ATOM    971 2HD2 LEU A  63     -18.056  12.422  -1.208  1.00  0.69           H  
ATOM    972 3HD2 LEU A  63     -17.126  10.932  -1.421  1.00  0.69           H  
ATOM    973  N   LEU A  64     -15.229  13.568  -5.759  1.00  0.67           N  
ATOM    974  CA  LEU A  64     -15.029  13.140  -7.141  1.00  0.67           C  
ATOM    975  C   LEU A  64     -13.673  13.563  -7.700  1.00  0.67           C  
ATOM    976  O   LEU A  64     -13.122  12.902  -8.578  1.00  0.67           O  
ATOM    977  CB  LEU A  64     -16.165  13.640  -8.027  1.00  0.67           C  
ATOM    978  CG  LEU A  64     -17.509  12.948  -7.764  1.00  0.67           C  
ATOM    979  CD1 LEU A  64     -18.615  13.629  -8.539  1.00  0.67           C  
ATOM    980  CD2 LEU A  64     -17.372  11.511  -8.172  1.00  0.67           C  
ATOM    981  H   LEU A  64     -15.988  14.218  -5.563  1.00  0.67           H  
ATOM    982  HA  LEU A  64     -15.081  12.060  -7.155  1.00  0.67           H  
ATOM    983 1HB  LEU A  64     -16.297  14.711  -7.852  1.00  0.67           H  
ATOM    984 2HB  LEU A  64     -15.895  13.486  -9.069  1.00  0.67           H  
ATOM    985  HG  LEU A  64     -17.747  12.996  -6.703  1.00  0.67           H  
ATOM    986 1HD1 LEU A  64     -19.564  13.121  -8.342  1.00  0.67           H  
ATOM    987 2HD1 LEU A  64     -18.687  14.672  -8.217  1.00  0.67           H  
ATOM    988 3HD1 LEU A  64     -18.395  13.589  -9.603  1.00  0.67           H  
ATOM    989 1HD2 LEU A  64     -18.305  10.979  -7.977  1.00  0.67           H  
ATOM    990 2HD2 LEU A  64     -17.130  11.448  -9.231  1.00  0.67           H  
ATOM    991 3HD2 LEU A  64     -16.572  11.089  -7.596  1.00  0.67           H  
ATOM    992  N   ALA A  65     -13.129  14.669  -7.202  1.00  0.66           N  
ATOM    993  CA  ALA A  65     -11.827  15.143  -7.642  1.00  0.66           C  
ATOM    994  C   ALA A  65     -10.668  14.386  -6.984  1.00  0.66           C  
ATOM    995  O   ALA A  65      -9.511  14.610  -7.336  1.00  0.66           O  
ATOM    996  CB  ALA A  65     -11.681  16.618  -7.320  1.00  0.66           C  
ATOM    997  H   ALA A  65     -13.639  15.228  -6.519  1.00  0.66           H  
ATOM    998  HA  ALA A  65     -11.763  14.995  -8.719  1.00  0.66           H  
ATOM    999 1HB  ALA A  65     -10.718  16.976  -7.674  1.00  0.66           H  
ATOM   1000 2HB  ALA A  65     -12.482  17.177  -7.804  1.00  0.66           H  
ATOM   1001 3HB  ALA A  65     -11.748  16.751  -6.237  1.00  0.66           H  
ATOM   1002  N   ALA A  66     -10.950  13.544  -5.989  1.00  0.65           N  
ATOM   1003  CA  ALA A  66      -9.909  12.835  -5.251  1.00  0.65           C  
ATOM   1004  C   ALA A  66      -9.452  11.582  -5.972  1.00  0.65           C  
ATOM   1005  O   ALA A  66     -10.187  11.003  -6.767  1.00  0.65           O  
ATOM   1006  CB  ALA A  66     -10.404  12.465  -3.867  1.00  0.65           C  
ATOM   1007  H   ALA A  66     -11.918  13.351  -5.733  1.00  0.65           H  
ATOM   1008  HA  ALA A  66      -9.052  13.501  -5.153  1.00  0.65           H  
ATOM   1009 1HB  ALA A  66      -9.608  11.967  -3.312  1.00  0.65           H  
ATOM   1010 2HB  ALA A  66     -10.706  13.367  -3.337  1.00  0.65           H  
ATOM   1011 3HB  ALA A  66     -11.255  11.797  -3.955  1.00  0.65           H  
ATOM   1012  N   ASP A  67      -8.234  11.143  -5.663  1.00  0.64           N  
ATOM   1013  CA  ASP A  67      -7.741   9.868  -6.164  1.00  0.64           C  
ATOM   1014  C   ASP A  67      -8.047   8.807  -5.109  1.00  0.64           C  
ATOM   1015  O   ASP A  67      -8.313   7.645  -5.419  1.00  0.64           O  
ATOM   1016  CB  ASP A  67      -6.234   9.924  -6.410  1.00  0.64           C  
ATOM   1017  CG  ASP A  67      -5.808  10.944  -7.488  1.00  0.64           C  
ATOM   1018  OD1 ASP A  67      -6.284  10.876  -8.595  1.00  0.64           O  
ATOM   1019  OD2 ASP A  67      -4.998  11.818  -7.182  1.00  0.64           O  
ATOM   1020  H   ASP A  67      -7.650  11.676  -5.022  1.00  0.64           H  
ATOM   1021  HA  ASP A  67      -8.261   9.613  -7.088  1.00  0.64           H  
ATOM   1022 1HB  ASP A  67      -5.750  10.187  -5.478  1.00  0.64           H  
ATOM   1023 2HB  ASP A  67      -5.876   8.935  -6.695  1.00  0.64           H  
ATOM   1024  N   LEU A  68      -8.020   9.252  -3.854  1.00  0.65           N  
ATOM   1025  CA  LEU A  68      -8.258   8.412  -2.682  1.00  0.65           C  
ATOM   1026  C   LEU A  68      -9.100   9.155  -1.655  1.00  0.65           C  
ATOM   1027  O   LEU A  68      -8.832  10.320  -1.354  1.00  0.65           O  
ATOM   1028  CB  LEU A  68      -6.920   7.987  -2.048  1.00  0.65           C  
ATOM   1029  CG  LEU A  68      -6.962   7.172  -0.714  1.00  0.65           C  
ATOM   1030  CD1 LEU A  68      -7.558   5.816  -0.977  1.00  0.65           C  
ATOM   1031  CD2 LEU A  68      -5.535   7.039  -0.135  1.00  0.65           C  
ATOM   1032  H   LEU A  68      -7.775  10.231  -3.704  1.00  0.65           H  
ATOM   1033  HA  LEU A  68      -8.804   7.520  -2.995  1.00  0.65           H  
ATOM   1034 1HB  LEU A  68      -6.398   7.377  -2.771  1.00  0.65           H  
ATOM   1035 2HB  LEU A  68      -6.348   8.860  -1.889  1.00  0.65           H  
ATOM   1036  HG  LEU A  68      -7.597   7.687   0.011  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  68      -7.590   5.253  -0.065  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  68      -8.561   5.928  -1.364  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  68      -6.949   5.284  -1.701  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  68      -5.577   6.477   0.791  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  68      -4.893   6.516  -0.847  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  68      -5.127   8.028   0.060  1.00  0.65           H  
ATOM   1043  N   ILE A  69     -10.134   8.492  -1.168  1.00  0.68           N  
ATOM   1044  CA  ILE A  69     -10.992   9.031  -0.127  1.00  0.68           C  
ATOM   1045  C   ILE A  69     -10.845   8.178   1.116  1.00  0.68           C  
ATOM   1046  O   ILE A  69     -10.926   6.950   1.037  1.00  0.68           O  
ATOM   1047  CB  ILE A  69     -12.459   9.031  -0.564  1.00  0.68           C  
ATOM   1048  CG1 ILE A  69     -12.647   9.914  -1.791  1.00  0.68           C  
ATOM   1049  CG2 ILE A  69     -13.375   9.495   0.585  1.00  0.68           C  
ATOM   1050  CD1 ILE A  69     -13.975   9.728  -2.453  1.00  0.68           C  
ATOM   1051  H   ILE A  69     -10.323   7.553  -1.525  1.00  0.68           H  
ATOM   1052  HA  ILE A  69     -10.685  10.046   0.103  1.00  0.68           H  
ATOM   1053  HB  ILE A  69     -12.709   8.048  -0.846  1.00  0.68           H  
ATOM   1054 1HG1 ILE A  69     -12.564  10.953  -1.495  1.00  0.68           H  
ATOM   1055 2HG1 ILE A  69     -11.867   9.698  -2.512  1.00  0.68           H  
ATOM   1056 1HG2 ILE A  69     -14.413   9.468   0.257  1.00  0.68           H  
ATOM   1057 2HG2 ILE A  69     -13.254   8.836   1.446  1.00  0.68           H  
ATOM   1058 3HG2 ILE A  69     -13.107  10.515   0.871  1.00  0.68           H  
ATOM   1059 1HD1 ILE A  69     -14.038  10.391  -3.312  1.00  0.68           H  
ATOM   1060 2HD1 ILE A  69     -14.072   8.694  -2.786  1.00  0.68           H  
ATOM   1061 3HD1 ILE A  69     -14.774   9.954  -1.757  1.00  0.68           H  
ATOM   1062  N   VAL A  70     -10.604   8.813   2.247  1.00  0.72           N  
ATOM   1063  CA  VAL A  70     -10.460   8.077   3.481  1.00  0.72           C  
ATOM   1064  C   VAL A  70     -11.658   8.391   4.371  1.00  0.72           C  
ATOM   1065  O   VAL A  70     -11.959   9.556   4.644  1.00  0.72           O  
ATOM   1066  CB  VAL A  70      -9.140   8.446   4.150  1.00  0.72           C  
ATOM   1067  CG1 VAL A  70      -8.953   7.661   5.444  1.00  0.72           C  
ATOM   1068  CG2 VAL A  70      -8.027   8.237   3.132  1.00  0.72           C  
ATOM   1069  H   VAL A  70     -10.509   9.822   2.240  1.00  0.72           H  
ATOM   1070  HA  VAL A  70     -10.442   7.023   3.254  1.00  0.72           H  
ATOM   1071  HB  VAL A  70      -9.166   9.490   4.426  1.00  0.72           H  
ATOM   1072 1HG1 VAL A  70      -8.019   7.954   5.906  1.00  0.72           H  
ATOM   1073 2HG1 VAL A  70      -9.778   7.871   6.124  1.00  0.72           H  
ATOM   1074 3HG1 VAL A  70      -8.932   6.592   5.225  1.00  0.72           H  
ATOM   1075 1HG2 VAL A  70      -7.116   8.520   3.557  1.00  0.72           H  
ATOM   1076 2HG2 VAL A  70      -7.981   7.203   2.836  1.00  0.72           H  
ATOM   1077 3HG2 VAL A  70      -8.218   8.855   2.257  1.00  0.72           H  
ATOM   1078  N   ALA A  71     -12.383   7.353   4.753  1.00  0.79           N  
ATOM   1079  CA  ALA A  71     -13.608   7.515   5.523  1.00  0.79           C  
ATOM   1080  C   ALA A  71     -13.397   7.180   6.994  1.00  0.79           C  
ATOM   1081  O   ALA A  71     -13.019   6.058   7.341  1.00  0.79           O  
ATOM   1082  CB  ALA A  71     -14.701   6.630   4.929  1.00  0.79           C  
ATOM   1083  H   ALA A  71     -12.053   6.425   4.499  1.00  0.79           H  
ATOM   1084  HA  ALA A  71     -13.922   8.557   5.462  1.00  0.79           H  
ATOM   1085 1HB  ALA A  71     -15.626   6.767   5.487  1.00  0.79           H  
ATOM   1086 2HB  ALA A  71     -14.864   6.901   3.886  1.00  0.79           H  
ATOM   1087 3HB  ALA A  71     -14.396   5.584   4.988  1.00  0.79           H  
ATOM   1088  N   SER A  72     -13.660   8.146   7.864  1.00  0.87           N  
ATOM   1089  CA  SER A  72     -13.532   7.929   9.294  1.00  0.87           C  
ATOM   1090  C   SER A  72     -14.692   7.015   9.724  1.00  0.87           C  
ATOM   1091  O   SER A  72     -15.675   6.920   8.988  1.00  0.87           O  
ATOM   1092  CB  SER A  72     -13.564   9.276   9.986  1.00  0.87           C  
ATOM   1093  OG  SER A  72     -14.819   9.859   9.857  1.00  0.87           O  
ATOM   1094  H   SER A  72     -13.937   9.080   7.539  1.00  0.87           H  
ATOM   1095  HA  SER A  72     -12.576   7.443   9.479  1.00  0.87           H  
ATOM   1096 1HB  SER A  72     -13.302   9.202  11.019  1.00  0.87           H  
ATOM   1097 2HB  SER A  72     -12.822   9.932   9.522  1.00  0.87           H  
ATOM   1098  HG  SER A  72     -14.818  10.254   8.950  1.00  0.87           H  
ATOM   1099  N   PRO A  73     -14.662   6.386  10.922  1.00  0.97           N  
ATOM   1100  CA  PRO A  73     -15.675   5.474  11.446  1.00  0.97           C  
ATOM   1101  C   PRO A  73     -17.139   5.950  11.359  1.00  0.97           C  
ATOM   1102  O   PRO A  73     -18.054   5.130  11.303  1.00  0.97           O  
ATOM   1103  CB  PRO A  73     -15.237   5.310  12.902  1.00  0.97           C  
ATOM   1104  CG  PRO A  73     -13.741   5.487  12.864  1.00  0.97           C  
ATOM   1105  CD  PRO A  73     -13.507   6.566  11.852  1.00  0.97           C  
ATOM   1106  HA  PRO A  73     -15.548   4.516  10.951  1.00  0.97           H  
ATOM   1107 1HB  PRO A  73     -15.744   6.055  13.532  1.00  0.97           H  
ATOM   1108 2HB  PRO A  73     -15.536   4.318  13.275  1.00  0.97           H  
ATOM   1109 1HG  PRO A  73     -13.360   5.756  13.862  1.00  0.97           H  
ATOM   1110 2HG  PRO A  73     -13.252   4.545  12.585  1.00  0.97           H  
ATOM   1111 1HD  PRO A  73     -13.551   7.526  12.372  1.00  0.97           H  
ATOM   1112 2HD  PRO A  73     -12.534   6.383  11.371  1.00  0.97           H  
ATOM   1113  N   GLY A  74     -17.377   7.259  11.401  1.00  1.08           N  
ATOM   1114  CA  GLY A  74     -18.747   7.768  11.353  1.00  1.08           C  
ATOM   1115  C   GLY A  74     -19.300   8.103   9.956  1.00  1.08           C  
ATOM   1116  O   GLY A  74     -20.432   8.581   9.848  1.00  1.08           O  
ATOM   1117  H   GLY A  74     -16.613   7.916  11.447  1.00  1.08           H  
ATOM   1118 1HA  GLY A  74     -19.406   7.040  11.826  1.00  1.08           H  
ATOM   1119 2HA  GLY A  74     -18.800   8.664  11.969  1.00  1.08           H  
ATOM   1120  N   ILE A  75     -18.532   7.883   8.887  1.00  1.16           N  
ATOM   1121  CA  ILE A  75     -19.014   8.269   7.555  1.00  1.16           C  
ATOM   1122  C   ILE A  75     -19.548   7.128   6.707  1.00  1.16           C  
ATOM   1123  O   ILE A  75     -18.796   6.462   6.003  1.00  1.16           O  
ATOM   1124  CB  ILE A  75     -17.884   8.920   6.780  1.00  1.16           C  
ATOM   1125  CG1 ILE A  75     -17.313  10.041   7.576  1.00  1.16           C  
ATOM   1126  CG2 ILE A  75     -18.372   9.387   5.414  1.00  1.16           C  
ATOM   1127  CD1 ILE A  75     -18.306  11.125   7.932  1.00  1.16           C  
ATOM   1128  H   ILE A  75     -17.602   7.468   8.996  1.00  1.16           H  
ATOM   1129  HA  ILE A  75     -19.814   8.996   7.680  1.00  1.16           H  
ATOM   1130  HB  ILE A  75     -17.089   8.189   6.649  1.00  1.16           H  
ATOM   1131 1HG1 ILE A  75     -16.909   9.633   8.496  1.00  1.16           H  
ATOM   1132 2HG1 ILE A  75     -16.511  10.463   7.019  1.00  1.16           H  
ATOM   1133 1HG2 ILE A  75     -17.551   9.829   4.860  1.00  1.16           H  
ATOM   1134 2HG2 ILE A  75     -18.765   8.535   4.861  1.00  1.16           H  
ATOM   1135 3HG2 ILE A  75     -19.161  10.122   5.542  1.00  1.16           H  
ATOM   1136 1HD1 ILE A  75     -17.803  11.900   8.513  1.00  1.16           H  
ATOM   1137 2HD1 ILE A  75     -18.713  11.559   7.021  1.00  1.16           H  
ATOM   1138 3HD1 ILE A  75     -19.115  10.701   8.520  1.00  1.16           H  
ATOM   1139  N   ALA A  76     -20.865   6.969   6.677  1.00  1.20           N  
ATOM   1140  CA  ALA A  76     -21.448   5.831   5.972  1.00  1.20           C  
ATOM   1141  C   ALA A  76     -21.066   5.799   4.498  1.00  1.20           C  
ATOM   1142  O   ALA A  76     -21.203   6.795   3.785  1.00  1.20           O  
ATOM   1143  CB  ALA A  76     -22.966   5.858   6.074  1.00  1.20           C  
ATOM   1144  H   ALA A  76     -21.448   7.588   7.225  1.00  1.20           H  
ATOM   1145  HA  ALA A  76     -21.088   4.924   6.446  1.00  1.20           H  
ATOM   1146 1HB  ALA A  76     -23.381   4.984   5.574  1.00  1.20           H  
ATOM   1147 2HB  ALA A  76     -23.258   5.846   7.124  1.00  1.20           H  
ATOM   1148 3HB  ALA A  76     -23.348   6.761   5.600  1.00  1.20           H  
ATOM   1149  N   LEU A  77     -20.750   4.598   4.005  1.00  1.19           N  
ATOM   1150  CA  LEU A  77     -20.405   4.388   2.598  1.00  1.19           C  
ATOM   1151  C   LEU A  77     -21.641   4.472   1.729  1.00  1.19           C  
ATOM   1152  O   LEU A  77     -21.563   4.538   0.507  1.00  1.19           O  
ATOM   1153  CB  LEU A  77     -19.766   3.014   2.391  1.00  1.19           C  
ATOM   1154  CG  LEU A  77     -18.403   2.780   3.020  1.00  1.19           C  
ATOM   1155  CD1 LEU A  77     -18.029   1.317   2.810  1.00  1.19           C  
ATOM   1156  CD2 LEU A  77     -17.387   3.724   2.370  1.00  1.19           C  
ATOM   1157  H   LEU A  77     -20.686   3.814   4.638  1.00  1.19           H  
ATOM   1158  HA  LEU A  77     -19.706   5.164   2.289  1.00  1.19           H  
ATOM   1159 1HB  LEU A  77     -20.443   2.259   2.787  1.00  1.19           H  
ATOM   1160 2HB  LEU A  77     -19.664   2.844   1.319  1.00  1.19           H  
ATOM   1161  HG  LEU A  77     -18.444   2.971   4.092  1.00  1.19           H  
ATOM   1162 1HD1 LEU A  77     -17.078   1.103   3.242  1.00  1.19           H  
ATOM   1163 2HD1 LEU A  77     -18.780   0.689   3.280  1.00  1.19           H  
ATOM   1164 3HD1 LEU A  77     -17.991   1.098   1.745  1.00  1.19           H  
ATOM   1165 1HD2 LEU A  77     -16.401   3.576   2.793  1.00  1.19           H  
ATOM   1166 2HD2 LEU A  77     -17.346   3.536   1.296  1.00  1.19           H  
ATOM   1167 3HD2 LEU A  77     -17.701   4.744   2.548  1.00  1.19           H  
ATOM   1168  N   ALA A  78     -22.793   4.431   2.384  1.00  1.13           N  
ATOM   1169  CA  ALA A  78     -24.079   4.512   1.730  1.00  1.13           C  
ATOM   1170  C   ALA A  78     -24.434   5.959   1.408  1.00  1.13           C  
ATOM   1171  O   ALA A  78     -25.435   6.218   0.740  1.00  1.13           O  
ATOM   1172  CB  ALA A  78     -25.148   3.903   2.614  1.00  1.13           C  
ATOM   1173  H   ALA A  78     -22.765   4.361   3.387  1.00  1.13           H  
ATOM   1174  HA  ALA A  78     -24.021   3.960   0.792  1.00  1.13           H  
ATOM   1175 1HB  ALA A  78     -26.109   3.951   2.103  1.00  1.13           H  
ATOM   1176 2HB  ALA A  78     -24.900   2.863   2.824  1.00  1.13           H  
ATOM   1177 3HB  ALA A  78     -25.203   4.461   3.548  1.00  1.13           H  
ATOM   1178  N   HIS A  79     -23.642   6.920   1.891  1.00  1.05           N  
ATOM   1179  CA  HIS A  79     -23.962   8.302   1.602  1.00  1.05           C  
ATOM   1180  C   HIS A  79     -23.837   8.508   0.086  1.00  1.05           C  
ATOM   1181  O   HIS A  79     -22.840   8.073  -0.502  1.00  1.05           O  
ATOM   1182  CB  HIS A  79     -23.007   9.238   2.352  1.00  1.05           C  
ATOM   1183  CG  HIS A  79     -23.363  10.693   2.292  1.00  1.05           C  
ATOM   1184  ND1 HIS A  79     -23.127  11.484   1.184  1.00  1.05           N  
ATOM   1185  CD2 HIS A  79     -23.956  11.492   3.206  1.00  1.05           C  
ATOM   1186  CE1 HIS A  79     -23.563  12.712   1.427  1.00  1.05           C  
ATOM   1187  NE2 HIS A  79     -24.069  12.739   2.646  1.00  1.05           N  
ATOM   1188  H   HIS A  79     -22.815   6.708   2.452  1.00  1.05           H  
ATOM   1189  HA  HIS A  79     -24.963   8.510   1.954  1.00  1.05           H  
ATOM   1190 1HB  HIS A  79     -22.956   8.938   3.401  1.00  1.05           H  
ATOM   1191 2HB  HIS A  79     -22.021   9.115   1.942  1.00  1.05           H  
ATOM   1192  HD2 HIS A  79     -24.287  11.198   4.201  1.00  1.05           H  
ATOM   1193  HE1 HIS A  79     -23.512  13.557   0.739  1.00  1.05           H  
ATOM   1194  HE2 HIS A  79     -24.477  13.544   3.101  1.00  1.05           H  
ATOM   1195  N   PRO A  80     -24.772   9.215  -0.575  1.00  0.97           N  
ATOM   1196  CA  PRO A  80     -24.756   9.523  -1.992  1.00  0.97           C  
ATOM   1197  C   PRO A  80     -23.445  10.097  -2.519  1.00  0.97           C  
ATOM   1198  O   PRO A  80     -23.145   9.913  -3.688  1.00  0.97           O  
ATOM   1199  CB  PRO A  80     -25.881  10.551  -2.110  1.00  0.97           C  
ATOM   1200  CG  PRO A  80     -26.853  10.164  -1.026  1.00  0.97           C  
ATOM   1201  CD  PRO A  80     -26.000   9.695   0.120  1.00  0.97           C  
ATOM   1202  HA  PRO A  80     -25.022   8.612  -2.546  1.00  0.97           H  
ATOM   1203 1HB  PRO A  80     -25.472  11.565  -1.973  1.00  0.97           H  
ATOM   1204 2HB  PRO A  80     -26.319  10.514  -3.117  1.00  0.97           H  
ATOM   1205 1HG  PRO A  80     -27.479  11.028  -0.757  1.00  0.97           H  
ATOM   1206 2HG  PRO A  80     -27.534   9.380  -1.391  1.00  0.97           H  
ATOM   1207 1HD  PRO A  80     -25.790  10.520   0.806  1.00  0.97           H  
ATOM   1208 2HD  PRO A  80     -26.538   8.861   0.595  1.00  0.97           H  
ATOM   1209  N   ALA A  81     -22.681  10.829  -1.693  1.00  0.91           N  
ATOM   1210  CA  ALA A  81     -21.428  11.406  -2.174  1.00  0.91           C  
ATOM   1211  C   ALA A  81     -20.250  10.423  -2.139  1.00  0.91           C  
ATOM   1212  O   ALA A  81     -19.222  10.681  -2.769  1.00  0.91           O  
ATOM   1213  CB  ALA A  81     -21.086  12.626  -1.367  1.00  0.91           C  
ATOM   1214  H   ALA A  81     -22.941  10.988  -0.722  1.00  0.91           H  
ATOM   1215  HA  ALA A  81     -21.578  11.702  -3.213  1.00  0.91           H  
ATOM   1216 1HB  ALA A  81     -20.184  13.078  -1.759  1.00  0.91           H  
ATOM   1217 2HB  ALA A  81     -21.902  13.346  -1.422  1.00  0.91           H  
ATOM   1218 3HB  ALA A  81     -20.935  12.328  -0.339  1.00  0.91           H  
ATOM   1219  N   LEU A  82     -20.373   9.314  -1.386  1.00  0.85           N  
ATOM   1220  CA  LEU A  82     -19.294   8.324  -1.364  1.00  0.85           C  
ATOM   1221  C   LEU A  82     -19.666   7.312  -2.433  1.00  0.85           C  
ATOM   1222  O   LEU A  82     -18.810   6.660  -3.045  1.00  0.85           O  
ATOM   1223  CB  LEU A  82     -19.087   7.690   0.016  1.00  0.85           C  
ATOM   1224  CG  LEU A  82     -18.187   8.535   0.975  1.00  0.85           C  
ATOM   1225  CD1 LEU A  82     -18.973   9.755   1.438  1.00  0.85           C  
ATOM   1226  CD2 LEU A  82     -17.715   7.695   2.146  1.00  0.85           C  
ATOM   1227  H   LEU A  82     -21.235   9.118  -0.888  1.00  0.85           H  
ATOM   1228  HA  LEU A  82     -18.360   8.798  -1.658  1.00  0.85           H  
ATOM   1229 1HB  LEU A  82     -20.067   7.563   0.490  1.00  0.85           H  
ATOM   1230 2HB  LEU A  82     -18.641   6.705  -0.105  1.00  0.85           H  
ATOM   1231  HG  LEU A  82     -17.314   8.892   0.421  1.00  0.85           H  
ATOM   1232 1HD1 LEU A  82     -18.354  10.352   2.079  1.00  0.85           H  
ATOM   1233 2HD1 LEU A  82     -19.287  10.345   0.587  1.00  0.85           H  
ATOM   1234 3HD1 LEU A  82     -19.839   9.429   1.990  1.00  0.85           H  
ATOM   1235 1HD2 LEU A  82     -17.081   8.298   2.796  1.00  0.85           H  
ATOM   1236 2HD2 LEU A  82     -18.580   7.336   2.712  1.00  0.85           H  
ATOM   1237 3HD2 LEU A  82     -17.147   6.854   1.775  1.00  0.85           H  
ATOM   1238  N   CYS A  83     -20.968   7.267  -2.716  1.00  0.82           N  
ATOM   1239  CA  CYS A  83     -21.501   6.496  -3.814  1.00  0.82           C  
ATOM   1240  C   CYS A  83     -21.104   7.470  -4.901  1.00  0.82           C  
ATOM   1241  O   CYS A  83     -20.604   8.527  -4.538  1.00  0.82           O  
ATOM   1242  CB  CYS A  83     -23.015   6.324  -3.718  1.00  0.82           C  
ATOM   1243  SG  CYS A  83     -23.578   5.458  -2.217  1.00  0.82           S  
ATOM   1244  H   CYS A  83     -21.621   7.785  -2.131  1.00  0.82           H  
ATOM   1245  HA  CYS A  83     -20.991   5.541  -3.935  1.00  0.82           H  
ATOM   1246 1HB  CYS A  83     -23.488   7.295  -3.751  1.00  0.82           H  
ATOM   1247 2HB  CYS A  83     -23.365   5.764  -4.585  1.00  0.82           H  
ATOM   1248  HG  CYS A  83     -23.176   6.415  -1.345  1.00  0.82           H  
ATOM   1249  N   GLU A  84     -21.188   7.151  -6.185  1.00  0.79           N  
ATOM   1250  CA  GLU A  84     -20.732   8.087  -7.236  1.00  0.79           C  
ATOM   1251  C   GLU A  84     -19.193   8.168  -7.246  1.00  0.79           C  
ATOM   1252  O   GLU A  84     -18.582   7.819  -8.248  1.00  0.79           O  
ATOM   1253  CB  GLU A  84     -21.358   9.508  -7.142  1.00  0.79           C  
ATOM   1254  CG  GLU A  84     -22.864   9.559  -7.432  1.00  0.79           C  
ATOM   1255  CD  GLU A  84     -23.441  10.968  -7.416  1.00  0.79           C  
ATOM   1256  OE1 GLU A  84     -22.723  11.887  -7.094  1.00  0.79           O  
ATOM   1257  OE2 GLU A  84     -24.599  11.117  -7.744  1.00  0.79           O  
ATOM   1258  H   GLU A  84     -21.566   6.244  -6.483  1.00  0.79           H  
ATOM   1259  HA  GLU A  84     -21.050   7.689  -8.197  1.00  0.79           H  
ATOM   1260 1HB  GLU A  84     -21.181   9.990  -6.195  1.00  0.79           H  
ATOM   1261 2HB  GLU A  84     -20.881  10.140  -7.891  1.00  0.79           H  
ATOM   1262 1HG  GLU A  84     -23.052   9.108  -8.405  1.00  0.79           H  
ATOM   1263 2HG  GLU A  84     -23.375   8.959  -6.678  1.00  0.79           H  
ATOM   1264  N   ALA A  85     -18.555   8.567  -6.144  1.00  0.77           N  
ATOM   1265  CA  ALA A  85     -17.101   8.527  -6.070  1.00  0.77           C  
ATOM   1266  C   ALA A  85     -16.622   7.095  -6.213  1.00  0.77           C  
ATOM   1267  O   ALA A  85     -15.736   6.806  -7.022  1.00  0.77           O  
ATOM   1268  CB  ALA A  85     -16.627   9.119  -4.763  1.00  0.77           C  
ATOM   1269  H   ALA A  85     -19.108   8.875  -5.353  1.00  0.77           H  
ATOM   1270  HA  ALA A  85     -16.698   9.085  -6.897  1.00  0.77           H  
ATOM   1271 1HB  ALA A  85     -15.548   9.088  -4.740  1.00  0.77           H  
ATOM   1272 2HB  ALA A  85     -16.969  10.152  -4.689  1.00  0.77           H  
ATOM   1273 3HB  ALA A  85     -17.031   8.546  -3.931  1.00  0.77           H  
ATOM   1274  N   ALA A  86     -17.295   6.176  -5.518  1.00  0.74           N  
ATOM   1275  CA  ALA A  86     -16.998   4.755  -5.629  1.00  0.74           C  
ATOM   1276  C   ALA A  86     -17.224   4.254  -7.052  1.00  0.74           C  
ATOM   1277  O   ALA A  86     -16.454   3.463  -7.595  1.00  0.74           O  
ATOM   1278  CB  ALA A  86     -17.888   3.967  -4.688  1.00  0.74           C  
ATOM   1279  H   ALA A  86     -18.004   6.466  -4.841  1.00  0.74           H  
ATOM   1280  HA  ALA A  86     -15.948   4.605  -5.366  1.00  0.74           H  
ATOM   1281 1HB  ALA A  86     -17.651   2.909  -4.763  1.00  0.74           H  
ATOM   1282 2HB  ALA A  86     -17.734   4.302  -3.675  1.00  0.74           H  
ATOM   1283 3HB  ALA A  86     -18.932   4.128  -4.964  1.00  0.74           H  
ATOM   1284  N   ASP A  87     -18.241   4.805  -7.702  1.00  0.72           N  
ATOM   1285  CA  ASP A  87     -18.679   4.364  -9.019  1.00  0.72           C  
ATOM   1286  C   ASP A  87     -17.777   4.970 -10.085  1.00  0.72           C  
ATOM   1287  O   ASP A  87     -17.589   4.405 -11.164  1.00  0.72           O  
ATOM   1288  CB  ASP A  87     -20.145   4.757  -9.231  1.00  0.72           C  
ATOM   1289  CG  ASP A  87     -21.120   4.010  -8.262  1.00  0.72           C  
ATOM   1290  OD1 ASP A  87     -21.245   2.818  -8.401  1.00  0.72           O  
ATOM   1291  OD2 ASP A  87     -21.693   4.640  -7.363  1.00  0.72           O  
ATOM   1292  H   ASP A  87     -18.771   5.521  -7.231  1.00  0.72           H  
ATOM   1293  HA  ASP A  87     -18.595   3.278  -9.073  1.00  0.72           H  
ATOM   1294 1HB  ASP A  87     -20.246   5.818  -9.110  1.00  0.72           H  
ATOM   1295 2HB  ASP A  87     -20.432   4.524 -10.257  1.00  0.72           H  
ATOM   1296  N   ALA A  88     -17.166   6.100  -9.741  1.00  0.71           N  
ATOM   1297  CA  ALA A  88     -16.228   6.810 -10.590  1.00  0.71           C  
ATOM   1298  C   ALA A  88     -14.855   6.133 -10.554  1.00  0.71           C  
ATOM   1299  O   ALA A  88     -13.938   6.557 -11.259  1.00  0.71           O  
ATOM   1300  CB  ALA A  88     -16.089   8.262 -10.137  1.00  0.71           C  
ATOM   1301  H   ALA A  88     -17.400   6.524  -8.849  1.00  0.71           H  
ATOM   1302  HA  ALA A  88     -16.602   6.781 -11.612  1.00  0.71           H  
ATOM   1303 1HB  ALA A  88     -15.393   8.784 -10.790  1.00  0.71           H  
ATOM   1304 2HB  ALA A  88     -17.062   8.750 -10.175  1.00  0.71           H  
ATOM   1305 3HB  ALA A  88     -15.715   8.287  -9.119  1.00  0.71           H  
ATOM   1306  N   GLY A  89     -14.700   5.086  -9.725  1.00  0.70           N  
ATOM   1307  CA  GLY A  89     -13.435   4.388  -9.611  1.00  0.70           C  
ATOM   1308  C   GLY A  89     -12.489   4.998  -8.583  1.00  0.70           C  
ATOM   1309  O   GLY A  89     -11.294   4.698  -8.592  1.00  0.70           O  
ATOM   1310  H   GLY A  89     -15.471   4.742  -9.153  1.00  0.70           H  
ATOM   1311 1HA  GLY A  89     -13.636   3.353  -9.337  1.00  0.70           H  
ATOM   1312 2HA  GLY A  89     -12.949   4.366 -10.585  1.00  0.70           H  
ATOM   1313  N   ILE A  90     -12.997   5.860  -7.702  1.00  0.70           N  
ATOM   1314  CA  ILE A  90     -12.128   6.468  -6.710  1.00  0.70           C  
ATOM   1315  C   ILE A  90     -12.057   5.552  -5.513  1.00  0.70           C  
ATOM   1316  O   ILE A  90     -13.071   5.209  -4.908  1.00  0.70           O  
ATOM   1317  CB  ILE A  90     -12.658   7.835  -6.296  1.00  0.70           C  
ATOM   1318  CG1 ILE A  90     -12.709   8.686  -7.518  1.00  0.70           C  
ATOM   1319  CG2 ILE A  90     -11.787   8.476  -5.229  1.00  0.70           C  
ATOM   1320  CD1 ILE A  90     -13.419   9.931  -7.317  1.00  0.70           C  
ATOM   1321  H   ILE A  90     -13.990   6.093  -7.696  1.00  0.70           H  
ATOM   1322  HA  ILE A  90     -11.128   6.586  -7.123  1.00  0.70           H  
ATOM   1323  HB  ILE A  90     -13.663   7.736  -5.913  1.00  0.70           H  
ATOM   1324 1HG1 ILE A  90     -11.693   8.917  -7.841  1.00  0.70           H  
ATOM   1325 2HG1 ILE A  90     -13.213   8.132  -8.310  1.00  0.70           H  
ATOM   1326 1HG2 ILE A  90     -12.189   9.457  -4.975  1.00  0.70           H  
ATOM   1327 2HG2 ILE A  90     -11.763   7.846  -4.339  1.00  0.70           H  
ATOM   1328 3HG2 ILE A  90     -10.787   8.592  -5.616  1.00  0.70           H  
ATOM   1329 1HD1 ILE A  90     -13.421  10.482  -8.250  1.00  0.70           H  
ATOM   1330 2HD1 ILE A  90     -14.432   9.724  -7.014  1.00  0.70           H  
ATOM   1331 3HD1 ILE A  90     -12.914  10.511  -6.548  1.00  0.70           H  
ATOM   1332  N   GLU A  91     -10.858   5.120  -5.195  1.00  0.71           N  
ATOM   1333  CA  GLU A  91     -10.661   4.204  -4.093  1.00  0.71           C  
ATOM   1334  C   GLU A  91     -11.155   4.825  -2.789  1.00  0.71           C  
ATOM   1335  O   GLU A  91     -10.765   5.955  -2.476  1.00  0.71           O  
ATOM   1336  CB  GLU A  91      -9.173   3.869  -3.997  1.00  0.71           C  
ATOM   1337  CG  GLU A  91      -8.806   2.833  -2.998  1.00  0.71           C  
ATOM   1338  CD  GLU A  91      -7.325   2.632  -2.942  1.00  0.71           C  
ATOM   1339  OE1 GLU A  91      -6.639   3.224  -3.737  1.00  0.71           O  
ATOM   1340  OE2 GLU A  91      -6.870   1.894  -2.116  1.00  0.71           O  
ATOM   1341  H   GLU A  91     -10.061   5.441  -5.734  1.00  0.71           H  
ATOM   1342  HA  GLU A  91     -11.233   3.294  -4.285  1.00  0.71           H  
ATOM   1343 1HB  GLU A  91      -8.819   3.530  -4.970  1.00  0.71           H  
ATOM   1344 2HB  GLU A  91      -8.620   4.778  -3.753  1.00  0.71           H  
ATOM   1345 1HG  GLU A  91      -9.161   3.153  -2.037  1.00  0.71           H  
ATOM   1346 2HG  GLU A  91      -9.297   1.894  -3.247  1.00  0.71           H  
ATOM   1347  N   ILE A  92     -11.966   4.086  -2.026  1.00  0.72           N  
ATOM   1348  CA  ILE A  92     -12.428   4.570  -0.728  1.00  0.72           C  
ATOM   1349  C   ILE A  92     -11.964   3.588   0.337  1.00  0.72           C  
ATOM   1350  O   ILE A  92     -12.252   2.393   0.245  1.00  0.72           O  
ATOM   1351  CB  ILE A  92     -13.968   4.728  -0.623  1.00  0.72           C  
ATOM   1352  CG1 ILE A  92     -14.504   5.710  -1.694  1.00  0.72           C  
ATOM   1353  CG2 ILE A  92     -14.313   5.287   0.780  1.00  0.72           C  
ATOM   1354  CD1 ILE A  92     -15.993   5.836  -1.720  1.00  0.72           C  
ATOM   1355  H   ILE A  92     -12.260   3.177  -2.353  1.00  0.72           H  
ATOM   1356  HA  ILE A  92     -11.976   5.533  -0.533  1.00  0.72           H  
ATOM   1357  HB  ILE A  92     -14.453   3.766  -0.769  1.00  0.72           H  
ATOM   1358 1HG1 ILE A  92     -14.109   6.663  -1.527  1.00  0.72           H  
ATOM   1359 2HG1 ILE A  92     -14.183   5.368  -2.672  1.00  0.72           H  
ATOM   1360 1HG2 ILE A  92     -15.386   5.406   0.867  1.00  0.72           H  
ATOM   1361 2HG2 ILE A  92     -13.962   4.601   1.550  1.00  0.72           H  
ATOM   1362 3HG2 ILE A  92     -13.827   6.257   0.912  1.00  0.72           H  
ATOM   1363 1HD1 ILE A  92     -16.286   6.536  -2.505  1.00  0.72           H  
ATOM   1364 2HD1 ILE A  92     -16.433   4.867  -1.914  1.00  0.72           H  
ATOM   1365 3HD1 ILE A  92     -16.342   6.205  -0.762  1.00  0.72           H  
ATOM   1366  N   VAL A  93     -11.236   4.089   1.329  1.00  0.72           N  
ATOM   1367  CA  VAL A  93     -10.710   3.220   2.378  1.00  0.72           C  
ATOM   1368  C   VAL A  93     -11.008   3.743   3.768  1.00  0.72           C  
ATOM   1369  O   VAL A  93     -11.125   4.948   3.968  1.00  0.72           O  
ATOM   1370  CB  VAL A  93      -9.175   3.143   2.273  1.00  0.72           C  
ATOM   1371  CG1 VAL A  93      -8.749   2.582   0.939  1.00  0.72           C  
ATOM   1372  CG2 VAL A  93      -8.612   4.518   2.509  1.00  0.72           C  
ATOM   1373  H   VAL A  93     -11.045   5.090   1.336  1.00  0.72           H  
ATOM   1374  HA  VAL A  93     -11.146   2.225   2.272  1.00  0.72           H  
ATOM   1375  HB  VAL A  93      -8.799   2.462   3.041  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  93      -7.661   2.522   0.893  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  93      -9.173   1.581   0.811  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  93      -9.104   3.231   0.159  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  93      -7.534   4.479   2.457  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  93      -8.993   5.201   1.751  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  93      -8.915   4.864   3.494  1.00  0.72           H  
ATOM   1382  N   GLY A  94     -11.037   2.846   4.735  1.00  0.73           N  
ATOM   1383  CA  GLY A  94     -11.096   3.252   6.131  1.00  0.73           C  
ATOM   1384  C   GLY A  94      -9.683   3.459   6.671  1.00  0.73           C  
ATOM   1385  O   GLY A  94      -8.726   2.838   6.185  1.00  0.73           O  
ATOM   1386  H   GLY A  94     -11.053   1.858   4.483  1.00  0.73           H  
ATOM   1387 1HA  GLY A  94     -11.675   4.171   6.229  1.00  0.73           H  
ATOM   1388 2HA  GLY A  94     -11.599   2.489   6.717  1.00  0.73           H  
ATOM   1389  N   ASP A  95      -9.573   4.241   7.741  1.00  0.73           N  
ATOM   1390  CA  ASP A  95      -8.302   4.477   8.429  1.00  0.73           C  
ATOM   1391  C   ASP A  95      -7.540   3.188   8.747  1.00  0.73           C  
ATOM   1392  O   ASP A  95      -6.327   3.090   8.541  1.00  0.73           O  
ATOM   1393  CB  ASP A  95      -8.563   5.268   9.706  1.00  0.73           C  
ATOM   1394  CG  ASP A  95      -9.616   4.606  10.703  1.00  0.73           C  
ATOM   1395  OD1 ASP A  95     -10.223   3.569  10.397  1.00  0.73           O  
ATOM   1396  OD2 ASP A  95      -9.771   5.159  11.762  1.00  0.73           O  
ATOM   1397  H   ASP A  95     -10.407   4.716   8.070  1.00  0.73           H  
ATOM   1398  HA  ASP A  95      -7.675   5.085   7.779  1.00  0.73           H  
ATOM   1399 1HB  ASP A  95      -7.621   5.419  10.238  1.00  0.73           H  
ATOM   1400 2HB  ASP A  95      -8.941   6.251   9.437  1.00  0.73           H  
ATOM   1401  N   ILE A  96      -8.282   2.181   9.192  1.00  0.73           N  
ATOM   1402  CA  ILE A  96      -7.707   0.898   9.567  1.00  0.73           C  
ATOM   1403  C   ILE A  96      -7.008   0.217   8.388  1.00  0.73           C  
ATOM   1404  O   ILE A  96      -6.010  -0.480   8.591  1.00  0.73           O  
ATOM   1405  CB  ILE A  96      -8.746  -0.084  10.100  1.00  0.73           C  
ATOM   1406  CG1 ILE A  96      -9.395   0.421  11.340  1.00  0.73           C  
ATOM   1407  CG2 ILE A  96      -8.020  -1.368  10.393  1.00  0.73           C  
ATOM   1408  CD1 ILE A  96      -8.472   0.648  12.461  1.00  0.73           C  
ATOM   1409  H   ILE A  96      -9.268   2.386   9.360  1.00  0.73           H  
ATOM   1410  HA  ILE A  96      -6.974   1.071  10.349  1.00  0.73           H  
ATOM   1411  HB  ILE A  96      -9.508  -0.239   9.372  1.00  0.73           H  
ATOM   1412 1HG1 ILE A  96      -9.874   1.353  11.105  1.00  0.73           H  
ATOM   1413 2HG1 ILE A  96     -10.150  -0.274  11.645  1.00  0.73           H  
ATOM   1414 1HG2 ILE A  96      -8.716  -2.118  10.757  1.00  0.73           H  
ATOM   1415 2HG2 ILE A  96      -7.553  -1.708   9.491  1.00  0.73           H  
ATOM   1416 3HG2 ILE A  96      -7.252  -1.186  11.140  1.00  0.73           H  
ATOM   1417 1HD1 ILE A  96      -9.023   1.030  13.319  1.00  0.73           H  
ATOM   1418 2HD1 ILE A  96      -7.981  -0.274  12.730  1.00  0.73           H  
ATOM   1419 3HD1 ILE A  96      -7.749   1.373  12.139  1.00  0.73           H  
ATOM   1420  N   GLU A  97      -7.561   0.311   7.170  1.00  0.74           N  
ATOM   1421  CA  GLU A  97      -6.877  -0.327   6.050  1.00  0.74           C  
ATOM   1422  C   GLU A  97      -5.568   0.374   5.788  1.00  0.74           C  
ATOM   1423  O   GLU A  97      -4.562  -0.269   5.489  1.00  0.74           O  
ATOM   1424  CB  GLU A  97      -7.680  -0.386   4.757  1.00  0.74           C  
ATOM   1425  CG  GLU A  97      -6.919  -1.085   3.692  1.00  0.74           C  
ATOM   1426  CD  GLU A  97      -7.692  -1.416   2.473  1.00  0.74           C  
ATOM   1427  OE1 GLU A  97      -8.852  -1.169   2.446  1.00  0.74           O  
ATOM   1428  OE2 GLU A  97      -7.121  -1.989   1.567  1.00  0.74           O  
ATOM   1429  H   GLU A  97      -8.364   0.914   7.009  1.00  0.74           H  
ATOM   1430  HA  GLU A  97      -6.654  -1.356   6.332  1.00  0.74           H  
ATOM   1431 1HB  GLU A  97      -8.549  -0.965   4.886  1.00  0.74           H  
ATOM   1432 2HB  GLU A  97      -7.964   0.615   4.429  1.00  0.74           H  
ATOM   1433 1HG  GLU A  97      -6.087  -0.450   3.425  1.00  0.74           H  
ATOM   1434 2HG  GLU A  97      -6.526  -1.986   4.131  1.00  0.74           H  
ATOM   1435  N   LEU A  98      -5.557   1.703   5.900  1.00  0.76           N  
ATOM   1436  CA  LEU A  98      -4.310   2.409   5.635  1.00  0.76           C  
ATOM   1437  C   LEU A  98      -3.272   1.890   6.634  1.00  0.76           C  
ATOM   1438  O   LEU A  98      -2.138   1.565   6.268  1.00  0.76           O  
ATOM   1439  CB  LEU A  98      -4.516   3.916   5.804  1.00  0.76           C  
ATOM   1440  CG  LEU A  98      -5.385   4.613   4.788  1.00  0.76           C  
ATOM   1441  CD1 LEU A  98      -5.637   6.003   5.279  1.00  0.76           C  
ATOM   1442  CD2 LEU A  98      -4.685   4.644   3.437  1.00  0.76           C  
ATOM   1443  H   LEU A  98      -6.419   2.200   6.149  1.00  0.76           H  
ATOM   1444  HA  LEU A  98      -3.978   2.189   4.622  1.00  0.76           H  
ATOM   1445 1HB  LEU A  98      -4.987   4.086   6.758  1.00  0.76           H  
ATOM   1446 2HB  LEU A  98      -3.541   4.405   5.807  1.00  0.76           H  
ATOM   1447  HG  LEU A  98      -6.346   4.094   4.700  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  98      -6.263   6.514   4.572  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  98      -6.137   5.961   6.239  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  98      -4.691   6.527   5.388  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  98      -5.307   5.159   2.717  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  98      -3.741   5.169   3.537  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  98      -4.505   3.625   3.096  1.00  0.76           H  
ATOM   1454  N   PHE A  99      -3.712   1.703   7.880  1.00  0.78           N  
ATOM   1455  CA  PHE A  99      -2.862   1.137   8.911  1.00  0.78           C  
ATOM   1456  C   PHE A  99      -2.345  -0.235   8.558  1.00  0.78           C  
ATOM   1457  O   PHE A  99      -1.142  -0.470   8.617  1.00  0.78           O  
ATOM   1458  CB  PHE A  99      -3.601   1.059  10.235  1.00  0.78           C  
ATOM   1459  CG  PHE A  99      -2.917   0.222  11.244  1.00  0.78           C  
ATOM   1460  CD1 PHE A  99      -1.843   0.653  11.960  1.00  0.78           C  
ATOM   1461  CD2 PHE A  99      -3.391  -1.045  11.474  1.00  0.78           C  
ATOM   1462  CE1 PHE A  99      -1.252  -0.167  12.884  1.00  0.78           C  
ATOM   1463  CE2 PHE A  99      -2.803  -1.857  12.386  1.00  0.78           C  
ATOM   1464  CZ  PHE A  99      -1.750  -1.416  13.082  1.00  0.78           C  
ATOM   1465  H   PHE A  99      -4.662   1.997   8.114  1.00  0.78           H  
ATOM   1466  HA  PHE A  99      -2.005   1.788   9.037  1.00  0.78           H  
ATOM   1467 1HB  PHE A  99      -3.714   2.061  10.642  1.00  0.78           H  
ATOM   1468 2HB  PHE A  99      -4.580   0.667  10.092  1.00  0.78           H  
ATOM   1469  HD1 PHE A  99      -1.468   1.646  11.796  1.00  0.78           H  
ATOM   1470  HD2 PHE A  99      -4.251  -1.389  10.910  1.00  0.78           H  
ATOM   1471  HE1 PHE A  99      -0.390   0.179  13.454  1.00  0.78           H  
ATOM   1472  HE2 PHE A  99      -3.182  -2.860  12.558  1.00  0.78           H  
ATOM   1473  HZ  PHE A  99      -1.316  -2.053  13.780  1.00  0.78           H  
ATOM   1474  N   CYS A 100      -3.234  -1.141   8.176  1.00  0.81           N  
ATOM   1475  CA  CYS A 100      -2.821  -2.505   7.894  1.00  0.81           C  
ATOM   1476  C   CYS A 100      -1.878  -2.599   6.702  1.00  0.81           C  
ATOM   1477  O   CYS A 100      -0.982  -3.442   6.686  1.00  0.81           O  
ATOM   1478  CB  CYS A 100      -4.041  -3.376   7.678  1.00  0.81           C  
ATOM   1479  SG  CYS A 100      -4.986  -3.604   9.213  1.00  0.81           S  
ATOM   1480  H   CYS A 100      -4.221  -0.887   8.126  1.00  0.81           H  
ATOM   1481  HA  CYS A 100      -2.298  -2.881   8.772  1.00  0.81           H  
ATOM   1482 1HB  CYS A 100      -4.695  -2.915   6.932  1.00  0.81           H  
ATOM   1483 2HB  CYS A 100      -3.741  -4.354   7.303  1.00  0.81           H  
ATOM   1484  HG  CYS A 100      -5.472  -2.339   9.230  1.00  0.81           H  
ATOM   1485  N   ARG A 101      -2.067  -1.734   5.703  1.00  0.83           N  
ATOM   1486  CA  ARG A 101      -1.196  -1.726   4.531  1.00  0.83           C  
ATOM   1487  C   ARG A 101       0.230  -1.323   4.908  1.00  0.83           C  
ATOM   1488  O   ARG A 101       1.193  -1.834   4.338  1.00  0.83           O  
ATOM   1489  CB  ARG A 101      -1.716  -0.764   3.470  1.00  0.83           C  
ATOM   1490  CG  ARG A 101      -2.993  -1.199   2.741  1.00  0.83           C  
ATOM   1491  CD  ARG A 101      -3.449  -0.141   1.799  1.00  0.83           C  
ATOM   1492  NE  ARG A 101      -4.675  -0.486   1.109  1.00  0.83           N  
ATOM   1493  CZ  ARG A 101      -5.272   0.252   0.154  1.00  0.83           C  
ATOM   1494  NH1 ARG A 101      -4.775   1.381  -0.281  1.00  0.83           N  
ATOM   1495  NH2 ARG A 101      -6.401  -0.167  -0.358  1.00  0.83           N  
ATOM   1496  H   ARG A 101      -2.846  -1.077   5.749  1.00  0.83           H  
ATOM   1497  HA  ARG A 101      -1.177  -2.731   4.111  1.00  0.83           H  
ATOM   1498 1HB  ARG A 101      -1.931   0.196   3.944  1.00  0.83           H  
ATOM   1499 2HB  ARG A 101      -0.941  -0.590   2.725  1.00  0.83           H  
ATOM   1500 1HG  ARG A 101      -2.798  -2.106   2.168  1.00  0.83           H  
ATOM   1501 2HG  ARG A 101      -3.782  -1.398   3.457  1.00  0.83           H  
ATOM   1502 1HD  ARG A 101      -3.636   0.767   2.372  1.00  0.83           H  
ATOM   1503 2HD  ARG A 101      -2.679   0.048   1.056  1.00  0.83           H  
ATOM   1504  HE  ARG A 101      -5.177  -1.335   1.385  1.00  0.83           H  
ATOM   1505 1HH1 ARG A 101      -3.920   1.771   0.100  1.00  0.83           H  
ATOM   1506 2HH1 ARG A 101      -5.299   1.868  -1.015  1.00  0.83           H  
ATOM   1507 1HH2 ARG A 101      -6.816  -1.028  -0.004  1.00  0.83           H  
ATOM   1508 2HH2 ARG A 101      -6.859   0.402  -1.068  1.00  0.83           H  
ATOM   1509  N   GLU A 102       0.348  -0.413   5.881  1.00  0.84           N  
ATOM   1510  CA  GLU A 102       1.625   0.116   6.356  1.00  0.84           C  
ATOM   1511  C   GLU A 102       2.266  -0.698   7.491  1.00  0.84           C  
ATOM   1512  O   GLU A 102       3.498  -0.765   7.604  1.00  0.84           O  
ATOM   1513  CB  GLU A 102       1.376   1.522   6.866  1.00  0.84           C  
ATOM   1514  CG  GLU A 102       0.933   2.558   5.855  1.00  0.84           C  
ATOM   1515  CD  GLU A 102       2.037   3.192   5.073  1.00  0.84           C  
ATOM   1516  OE1 GLU A 102       3.123   3.289   5.593  1.00  0.84           O  
ATOM   1517  OE2 GLU A 102       1.790   3.649   3.978  1.00  0.84           O  
ATOM   1518  H   GLU A 102      -0.506  -0.024   6.287  1.00  0.84           H  
ATOM   1519  HA  GLU A 102       2.315   0.141   5.525  1.00  0.84           H  
ATOM   1520 1HB  GLU A 102       0.588   1.471   7.612  1.00  0.84           H  
ATOM   1521 2HB  GLU A 102       2.272   1.892   7.357  1.00  0.84           H  
ATOM   1522 1HG  GLU A 102       0.261   2.066   5.150  1.00  0.84           H  
ATOM   1523 2HG  GLU A 102       0.357   3.301   6.376  1.00  0.84           H  
ATOM   1524  N   ALA A 103       1.438  -1.299   8.347  1.00  0.83           N  
ATOM   1525  CA  ALA A 103       1.914  -2.035   9.512  1.00  0.83           C  
ATOM   1526  C   ALA A 103       2.808  -3.188   9.089  1.00  0.83           C  
ATOM   1527  O   ALA A 103       2.529  -3.876   8.110  1.00  0.83           O  
ATOM   1528  CB  ALA A 103       0.730  -2.558  10.322  1.00  0.83           C  
ATOM   1529  H   ALA A 103       0.438  -1.207   8.210  1.00  0.83           H  
ATOM   1530  HA  ALA A 103       2.501  -1.355  10.129  1.00  0.83           H  
ATOM   1531 1HB  ALA A 103       1.087  -3.091  11.198  1.00  0.83           H  
ATOM   1532 2HB  ALA A 103       0.109  -1.719  10.632  1.00  0.83           H  
ATOM   1533 3HB  ALA A 103       0.141  -3.232   9.702  1.00  0.83           H  
ATOM   1534  N   GLN A 104       3.876  -3.419   9.854  1.00  0.79           N  
ATOM   1535  CA  GLN A 104       4.779  -4.532   9.562  1.00  0.79           C  
ATOM   1536  C   GLN A 104       4.613  -5.661  10.583  1.00  0.79           C  
ATOM   1537  O   GLN A 104       4.862  -6.831  10.290  1.00  0.79           O  
ATOM   1538  CB  GLN A 104       6.225  -4.032   9.554  1.00  0.79           C  
ATOM   1539  CG  GLN A 104       6.495  -2.922   8.524  1.00  0.79           C  
ATOM   1540  CD  GLN A 104       6.310  -3.370   7.083  1.00  0.79           C  
ATOM   1541  OE1 GLN A 104       6.958  -4.323   6.627  1.00  0.79           O  
ATOM   1542  NE2 GLN A 104       5.425  -2.690   6.357  1.00  0.79           N  
ATOM   1543  H   GLN A 104       4.070  -2.804  10.626  1.00  0.79           H  
ATOM   1544  HA  GLN A 104       4.538  -4.930   8.577  1.00  0.79           H  
ATOM   1545 1HB  GLN A 104       6.485  -3.653  10.541  1.00  0.79           H  
ATOM   1546 2HB  GLN A 104       6.894  -4.864   9.337  1.00  0.79           H  
ATOM   1547 1HG  GLN A 104       5.800  -2.099   8.706  1.00  0.79           H  
ATOM   1548 2HG  GLN A 104       7.519  -2.575   8.642  1.00  0.79           H  
ATOM   1549 1HE2 GLN A 104       5.254  -2.946   5.408  1.00  0.79           H  
ATOM   1550 2HE2 GLN A 104       4.893  -1.914   6.769  1.00  0.79           H  
ATOM   1551  N   ALA A 105       4.217  -5.297  11.796  1.00  0.75           N  
ATOM   1552  CA  ALA A 105       4.038  -6.257  12.875  1.00  0.75           C  
ATOM   1553  C   ALA A 105       2.728  -7.004  12.646  1.00  0.75           C  
ATOM   1554  O   ALA A 105       1.839  -6.461  11.992  1.00  0.75           O  
ATOM   1555  CB  ALA A 105       4.022  -5.558  14.225  1.00  0.75           C  
ATOM   1556  H   ALA A 105       4.031  -4.326  11.978  1.00  0.75           H  
ATOM   1557  HA  ALA A 105       4.867  -6.958  12.834  1.00  0.75           H  
ATOM   1558 1HB  ALA A 105       3.888  -6.266  15.000  1.00  0.75           H  
ATOM   1559 2HB  ALA A 105       4.959  -5.027  14.377  1.00  0.75           H  
ATOM   1560 3HB  ALA A 105       3.225  -4.880  14.258  1.00  0.75           H  
ATOM   1561  N   PRO A 106       2.558  -8.221  13.176  1.00  0.70           N  
ATOM   1562  CA  PRO A 106       1.318  -8.961  13.118  1.00  0.70           C  
ATOM   1563  C   PRO A 106       0.233  -8.198  13.850  1.00  0.70           C  
ATOM   1564  O   PRO A 106       0.500  -7.506  14.832  1.00  0.70           O  
ATOM   1565  CB  PRO A 106       1.686 -10.283  13.822  1.00  0.70           C  
ATOM   1566  CG  PRO A 106       2.953  -9.998  14.592  1.00  0.70           C  
ATOM   1567  CD  PRO A 106       3.679  -8.966  13.764  1.00  0.70           C  
ATOM   1568  HA  PRO A 106       1.040  -9.128  12.070  1.00  0.70           H  
ATOM   1569 1HB  PRO A 106       0.861 -10.596  14.478  1.00  0.70           H  
ATOM   1570 2HB  PRO A 106       1.819 -11.078  13.072  1.00  0.70           H  
ATOM   1571 1HG  PRO A 106       2.727  -9.636  15.601  1.00  0.70           H  
ATOM   1572 2HG  PRO A 106       3.535 -10.922  14.718  1.00  0.70           H  
ATOM   1573 1HD  PRO A 106       4.293  -8.371  14.408  1.00  0.70           H  
ATOM   1574 2HD  PRO A 106       4.270  -9.448  12.972  1.00  0.70           H  
ATOM   1575  N   VAL A 107      -0.987  -8.332  13.347  1.00  0.65           N  
ATOM   1576  CA  VAL A 107      -2.139  -7.641  13.907  1.00  0.65           C  
ATOM   1577  C   VAL A 107      -3.228  -8.616  14.362  1.00  0.65           C  
ATOM   1578  O   VAL A 107      -3.533  -9.575  13.646  1.00  0.65           O  
ATOM   1579  CB  VAL A 107      -2.732  -6.661  12.852  1.00  0.65           C  
ATOM   1580  CG1 VAL A 107      -3.962  -5.944  13.425  1.00  0.65           C  
ATOM   1581  CG2 VAL A 107      -1.666  -5.645  12.395  1.00  0.65           C  
ATOM   1582  H   VAL A 107      -1.110  -8.908  12.530  1.00  0.65           H  
ATOM   1583  HA  VAL A 107      -1.804  -7.062  14.759  1.00  0.65           H  
ATOM   1584  HB  VAL A 107      -3.058  -7.222  11.995  1.00  0.65           H  
ATOM   1585 1HG1 VAL A 107      -4.372  -5.277  12.671  1.00  0.65           H  
ATOM   1586 2HG1 VAL A 107      -4.723  -6.666  13.710  1.00  0.65           H  
ATOM   1587 3HG1 VAL A 107      -3.665  -5.367  14.301  1.00  0.65           H  
ATOM   1588 1HG2 VAL A 107      -2.095  -4.982  11.642  1.00  0.65           H  
ATOM   1589 2HG2 VAL A 107      -1.332  -5.067  13.222  1.00  0.65           H  
ATOM   1590 3HG2 VAL A 107      -0.814  -6.170  11.961  1.00  0.65           H  
ATOM   1591  N   VAL A 108      -3.792  -8.381  15.544  1.00  0.62           N  
ATOM   1592  CA  VAL A 108      -4.918  -9.178  16.016  1.00  0.62           C  
ATOM   1593  C   VAL A 108      -6.170  -8.321  15.880  1.00  0.62           C  
ATOM   1594  O   VAL A 108      -6.188  -7.194  16.370  1.00  0.62           O  
ATOM   1595  CB  VAL A 108      -4.770  -9.571  17.486  1.00  0.62           C  
ATOM   1596  CG1 VAL A 108      -5.937 -10.380  17.902  1.00  0.62           C  
ATOM   1597  CG2 VAL A 108      -3.546 -10.284  17.665  1.00  0.62           C  
ATOM   1598  H   VAL A 108      -3.432  -7.616  16.111  1.00  0.62           H  
ATOM   1599  HA  VAL A 108      -5.013 -10.072  15.408  1.00  0.62           H  
ATOM   1600  HB  VAL A 108      -4.758  -8.682  18.090  1.00  0.62           H  
ATOM   1601 1HG1 VAL A 108      -5.848 -10.654  18.947  1.00  0.62           H  
ATOM   1602 2HG1 VAL A 108      -6.849  -9.821  17.749  1.00  0.62           H  
ATOM   1603 3HG1 VAL A 108      -5.954 -11.268  17.289  1.00  0.62           H  
ATOM   1604 1HG2 VAL A 108      -3.416 -10.568  18.705  1.00  0.62           H  
ATOM   1605 2HG2 VAL A 108      -3.595 -11.162  17.039  1.00  0.62           H  
ATOM   1606 3HG2 VAL A 108      -2.734  -9.640  17.357  1.00  0.62           H  
ATOM   1607  N   ALA A 109      -7.178  -8.803  15.165  1.00  0.61           N  
ATOM   1608  CA  ALA A 109      -8.383  -8.000  14.962  1.00  0.61           C  
ATOM   1609  C   ALA A 109      -9.606  -8.617  15.642  1.00  0.61           C  
ATOM   1610  O   ALA A 109      -9.955  -9.774  15.401  1.00  0.61           O  
ATOM   1611  CB  ALA A 109      -8.616  -7.816  13.484  1.00  0.61           C  
ATOM   1612  H   ALA A 109      -7.097  -9.738  14.768  1.00  0.61           H  
ATOM   1613  HA  ALA A 109      -8.222  -7.018  15.409  1.00  0.61           H  
ATOM   1614 1HB  ALA A 109      -9.460  -7.196  13.341  1.00  0.61           H  
ATOM   1615 2HB  ALA A 109      -7.741  -7.342  13.040  1.00  0.61           H  
ATOM   1616 3HB  ALA A 109      -8.781  -8.788  13.017  1.00  0.61           H  
ATOM   1617  N   ILE A 110     -10.278  -7.818  16.454  1.00  0.61           N  
ATOM   1618  CA  ILE A 110     -11.441  -8.275  17.202  1.00  0.61           C  
ATOM   1619  C   ILE A 110     -12.732  -7.530  16.889  1.00  0.61           C  
ATOM   1620  O   ILE A 110     -12.764  -6.298  16.950  1.00  0.61           O  
ATOM   1621  CB  ILE A 110     -11.165  -8.115  18.703  1.00  0.61           C  
ATOM   1622  CG1 ILE A 110      -9.900  -8.886  19.110  1.00  0.61           C  
ATOM   1623  CG2 ILE A 110     -12.378  -8.533  19.555  1.00  0.61           C  
ATOM   1624  CD1 ILE A 110      -8.651  -8.032  19.142  1.00  0.61           C  
ATOM   1625  H   ILE A 110      -9.930  -6.867  16.613  1.00  0.61           H  
ATOM   1626  HA  ILE A 110     -11.607  -9.324  16.971  1.00  0.61           H  
ATOM   1627  HB  ILE A 110     -10.959  -7.059  18.900  1.00  0.61           H  
ATOM   1628 1HG1 ILE A 110     -10.057  -9.284  20.087  1.00  0.61           H  
ATOM   1629 2HG1 ILE A 110      -9.733  -9.707  18.422  1.00  0.61           H  
ATOM   1630 1HG2 ILE A 110     -12.146  -8.363  20.598  1.00  0.61           H  
ATOM   1631 2HG2 ILE A 110     -13.242  -7.934  19.278  1.00  0.61           H  
ATOM   1632 3HG2 ILE A 110     -12.609  -9.572  19.404  1.00  0.61           H  
ATOM   1633 1HD1 ILE A 110      -7.811  -8.634  19.467  1.00  0.61           H  
ATOM   1634 2HD1 ILE A 110      -8.446  -7.619  18.157  1.00  0.61           H  
ATOM   1635 3HD1 ILE A 110      -8.798  -7.219  19.832  1.00  0.61           H  
ATOM   1636  N   THR A 111     -13.798  -8.266  16.572  1.00  0.63           N  
ATOM   1637  CA  THR A 111     -15.089  -7.618  16.368  1.00  0.63           C  
ATOM   1638  C   THR A 111     -16.205  -8.475  17.010  1.00  0.63           C  
ATOM   1639  O   THR A 111     -15.918  -9.384  17.784  1.00  0.63           O  
ATOM   1640  CB  THR A 111     -15.378  -7.307  14.885  1.00  0.63           C  
ATOM   1641  OG1 THR A 111     -16.518  -6.449  14.819  1.00  0.63           O  
ATOM   1642  CG2 THR A 111     -15.656  -8.540  14.116  1.00  0.63           C  
ATOM   1643  H   THR A 111     -13.707  -9.280  16.480  1.00  0.63           H  
ATOM   1644  HA  THR A 111     -15.067  -6.658  16.876  1.00  0.63           H  
ATOM   1645  HB  THR A 111     -14.520  -6.793  14.457  1.00  0.63           H  
ATOM   1646  HG1 THR A 111     -16.179  -5.519  15.007  1.00  0.63           H  
ATOM   1647 1HG2 THR A 111     -15.856  -8.304  13.075  1.00  0.63           H  
ATOM   1648 2HG2 THR A 111     -14.802  -9.188  14.182  1.00  0.63           H  
ATOM   1649 3HG2 THR A 111     -16.504  -9.036  14.523  1.00  0.63           H  
ATOM   1650  N   GLY A 112     -17.464  -8.126  16.753  1.00  0.65           N  
ATOM   1651  CA  GLY A 112     -18.641  -8.774  17.366  1.00  0.65           C  
ATOM   1652  C   GLY A 112     -19.564  -7.683  17.893  1.00  0.65           C  
ATOM   1653  O   GLY A 112     -19.404  -6.525  17.494  1.00  0.65           O  
ATOM   1654  H   GLY A 112     -17.559  -7.375  16.082  1.00  0.65           H  
ATOM   1655 1HA  GLY A 112     -19.164  -9.402  16.647  1.00  0.65           H  
ATOM   1656 2HA  GLY A 112     -18.331  -9.417  18.184  1.00  0.65           H  
ATOM   1657  N   SER A 113     -20.557  -8.037  18.721  1.00  0.67           N  
ATOM   1658  CA  SER A 113     -21.469  -7.055  19.328  1.00  0.67           C  
ATOM   1659  C   SER A 113     -21.100  -6.696  20.772  1.00  0.67           C  
ATOM   1660  O   SER A 113     -21.445  -5.618  21.260  1.00  0.67           O  
ATOM   1661  CB  SER A 113     -22.899  -7.545  19.333  1.00  0.67           C  
ATOM   1662  OG  SER A 113     -23.457  -7.621  18.035  1.00  0.67           O  
ATOM   1663  H   SER A 113     -20.693  -9.020  18.951  1.00  0.67           H  
ATOM   1664  HA  SER A 113     -21.425  -6.140  18.738  1.00  0.67           H  
ATOM   1665 1HB  SER A 113     -22.939  -8.527  19.804  1.00  0.67           H  
ATOM   1666 2HB  SER A 113     -23.500  -6.873  19.944  1.00  0.67           H  
ATOM   1667  HG  SER A 113     -24.432  -7.711  18.199  1.00  0.67           H  
ATOM   1668  N   ASN A 114     -20.409  -7.600  21.455  1.00  0.68           N  
ATOM   1669  CA  ASN A 114     -20.063  -7.408  22.862  1.00  0.68           C  
ATOM   1670  C   ASN A 114     -18.774  -8.121  23.209  1.00  0.68           C  
ATOM   1671  O   ASN A 114     -18.375  -9.072  22.545  1.00  0.68           O  
ATOM   1672  CB  ASN A 114     -21.178  -7.871  23.798  1.00  0.68           C  
ATOM   1673  CG  ASN A 114     -20.957  -7.408  25.252  1.00  0.68           C  
ATOM   1674  OD1 ASN A 114     -20.143  -6.507  25.513  1.00  0.68           O  
ATOM   1675  ND2 ASN A 114     -21.635  -8.022  26.179  1.00  0.68           N  
ATOM   1676  H   ASN A 114     -20.138  -8.452  20.988  1.00  0.68           H  
ATOM   1677  HA  ASN A 114     -19.896  -6.344  23.034  1.00  0.68           H  
ATOM   1678 1HB  ASN A 114     -22.135  -7.481  23.447  1.00  0.68           H  
ATOM   1679 2HB  ASN A 114     -21.242  -8.958  23.781  1.00  0.68           H  
ATOM   1680 1HD2 ASN A 114     -21.521  -7.765  27.143  1.00  0.68           H  
ATOM   1681 2HD2 ASN A 114     -22.268  -8.752  25.930  1.00  0.68           H  
ATOM   1682  N   GLY A 115     -18.098  -7.592  24.221  1.00  0.68           N  
ATOM   1683  CA  GLY A 115     -16.870  -8.156  24.769  1.00  0.68           C  
ATOM   1684  C   GLY A 115     -15.633  -7.781  23.972  1.00  0.68           C  
ATOM   1685  O   GLY A 115     -14.514  -8.120  24.352  1.00  0.68           O  
ATOM   1686  H   GLY A 115     -18.536  -6.808  24.692  1.00  0.68           H  
ATOM   1687 1HA  GLY A 115     -16.755  -7.828  25.802  1.00  0.68           H  
ATOM   1688 2HA  GLY A 115     -16.967  -9.241  24.792  1.00  0.68           H  
ATOM   1689  N   LYS A 116     -15.828  -7.008  22.913  1.00  0.67           N  
ATOM   1690  CA  LYS A 116     -14.767  -6.618  22.000  1.00  0.67           C  
ATOM   1691  C   LYS A 116     -13.655  -5.866  22.699  1.00  0.67           C  
ATOM   1692  O   LYS A 116     -12.469  -6.162  22.522  1.00  0.67           O  
ATOM   1693  CB  LYS A 116     -15.358  -5.694  20.946  1.00  0.67           C  
ATOM   1694  CG  LYS A 116     -16.321  -6.302  19.982  1.00  0.67           C  
ATOM   1695  CD  LYS A 116     -16.629  -5.297  18.855  1.00  0.67           C  
ATOM   1696  CE  LYS A 116     -17.747  -4.329  19.206  1.00  0.67           C  
ATOM   1697  NZ  LYS A 116     -17.271  -3.216  20.045  1.00  0.67           N  
ATOM   1698  H   LYS A 116     -16.775  -6.740  22.695  1.00  0.67           H  
ATOM   1699  HA  LYS A 116     -14.345  -7.506  21.540  1.00  0.67           H  
ATOM   1700 1HB  LYS A 116     -15.850  -4.848  21.428  1.00  0.67           H  
ATOM   1701 2HB  LYS A 116     -14.555  -5.299  20.362  1.00  0.67           H  
ATOM   1702 1HG  LYS A 116     -15.886  -7.206  19.563  1.00  0.67           H  
ATOM   1703 2HG  LYS A 116     -17.247  -6.569  20.495  1.00  0.67           H  
ATOM   1704 1HD  LYS A 116     -15.727  -4.720  18.630  1.00  0.67           H  
ATOM   1705 2HD  LYS A 116     -16.931  -5.805  17.967  1.00  0.67           H  
ATOM   1706 1HE  LYS A 116     -18.161  -3.926  18.284  1.00  0.67           H  
ATOM   1707 2HE  LYS A 116     -18.535  -4.867  19.739  1.00  0.67           H  
ATOM   1708 1HZ  LYS A 116     -18.025  -2.594  20.256  1.00  0.67           H  
ATOM   1709 2HZ  LYS A 116     -16.885  -3.579  20.898  1.00  0.67           H  
ATOM   1710 3HZ  LYS A 116     -16.523  -2.694  19.575  1.00  0.67           H  
ATOM   1711  N   SER A 117     -14.048  -4.911  23.527  1.00  0.65           N  
ATOM   1712  CA  SER A 117     -13.120  -4.050  24.232  1.00  0.65           C  
ATOM   1713  C   SER A 117     -12.316  -4.863  25.240  1.00  0.65           C  
ATOM   1714  O   SER A 117     -11.118  -4.629  25.462  1.00  0.65           O  
ATOM   1715  CB  SER A 117     -13.908  -2.984  24.946  1.00  0.65           C  
ATOM   1716  OG  SER A 117     -14.614  -2.160  24.039  1.00  0.65           O  
ATOM   1717  H   SER A 117     -15.035  -4.754  23.643  1.00  0.65           H  
ATOM   1718  HA  SER A 117     -12.443  -3.593  23.506  1.00  0.65           H  
ATOM   1719 1HB  SER A 117     -14.599  -3.455  25.629  1.00  0.65           H  
ATOM   1720 2HB  SER A 117     -13.243  -2.389  25.536  1.00  0.65           H  
ATOM   1721  HG  SER A 117     -13.997  -1.973  23.270  1.00  0.65           H  
ATOM   1722  N   THR A 118     -13.010  -5.812  25.879  1.00  0.64           N  
ATOM   1723  CA  THR A 118     -12.433  -6.668  26.904  1.00  0.64           C  
ATOM   1724  C   THR A 118     -11.386  -7.580  26.291  1.00  0.64           C  
ATOM   1725  O   THR A 118     -10.257  -7.656  26.779  1.00  0.64           O  
ATOM   1726  CB  THR A 118     -13.531  -7.522  27.578  1.00  0.64           C  
ATOM   1727  OG1 THR A 118     -14.490  -6.667  28.214  1.00  0.64           O  
ATOM   1728  CG2 THR A 118     -12.936  -8.497  28.608  1.00  0.64           C  
ATOM   1729  H   THR A 118     -13.976  -5.956  25.622  1.00  0.64           H  
ATOM   1730  HA  THR A 118     -11.952  -6.043  27.658  1.00  0.64           H  
ATOM   1731  HB  THR A 118     -14.037  -8.106  26.816  1.00  0.64           H  
ATOM   1732  HG1 THR A 118     -15.142  -7.206  28.672  1.00  0.64           H  
ATOM   1733 1HG2 THR A 118     -13.735  -9.092  29.049  1.00  0.64           H  
ATOM   1734 2HG2 THR A 118     -12.219  -9.157  28.116  1.00  0.64           H  
ATOM   1735 3HG2 THR A 118     -12.438  -7.938  29.387  1.00  0.64           H  
ATOM   1736  N   VAL A 119     -11.746  -8.220  25.175  1.00  0.62           N  
ATOM   1737  CA  VAL A 119     -10.846  -9.133  24.493  1.00  0.62           C  
ATOM   1738  C   VAL A 119      -9.652  -8.382  23.927  1.00  0.62           C  
ATOM   1739  O   VAL A 119      -8.519  -8.824  24.085  1.00  0.62           O  
ATOM   1740  CB  VAL A 119     -11.570  -9.897  23.378  1.00  0.62           C  
ATOM   1741  CG1 VAL A 119     -10.570 -10.709  22.572  1.00  0.62           C  
ATOM   1742  CG2 VAL A 119     -12.580 -10.828  23.990  1.00  0.62           C  
ATOM   1743  H   VAL A 119     -12.691  -8.095  24.815  1.00  0.62           H  
ATOM   1744  HA  VAL A 119     -10.486  -9.864  25.217  1.00  0.62           H  
ATOM   1745  HB  VAL A 119     -12.061  -9.189  22.721  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 119     -11.091 -11.246  21.778  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 119      -9.829 -10.046  22.144  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 119     -10.076 -11.422  23.224  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 119     -13.096 -11.381  23.219  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 119     -12.065 -11.519  24.640  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 119     -13.300 -10.257  24.565  1.00  0.62           H  
ATOM   1752  N   THR A 120      -9.894  -7.218  23.319  1.00  0.61           N  
ATOM   1753  CA  THR A 120      -8.828  -6.397  22.764  1.00  0.61           C  
ATOM   1754  C   THR A 120      -7.825  -6.006  23.837  1.00  0.61           C  
ATOM   1755  O   THR A 120      -6.612  -6.174  23.660  1.00  0.61           O  
ATOM   1756  CB  THR A 120      -9.437  -5.116  22.167  1.00  0.61           C  
ATOM   1757  OG1 THR A 120     -10.328  -5.473  21.111  1.00  0.61           O  
ATOM   1758  CG2 THR A 120      -8.405  -4.135  21.646  1.00  0.61           C  
ATOM   1759  H   THR A 120     -10.854  -6.892  23.208  1.00  0.61           H  
ATOM   1760  HA  THR A 120      -8.307  -6.966  22.001  1.00  0.61           H  
ATOM   1761  HB  THR A 120     -10.010  -4.624  22.947  1.00  0.61           H  
ATOM   1762  HG1 THR A 120     -11.133  -5.869  21.507  1.00  0.61           H  
ATOM   1763 1HG2 THR A 120      -8.912  -3.249  21.263  1.00  0.61           H  
ATOM   1764 2HG2 THR A 120      -7.739  -3.847  22.456  1.00  0.61           H  
ATOM   1765 3HG2 THR A 120      -7.850  -4.570  20.862  1.00  0.61           H  
ATOM   1766  N   THR A 121      -8.327  -5.525  24.975  1.00  0.60           N  
ATOM   1767  CA  THR A 121      -7.450  -5.116  26.049  1.00  0.60           C  
ATOM   1768  C   THR A 121      -6.676  -6.305  26.574  1.00  0.60           C  
ATOM   1769  O   THR A 121      -5.463  -6.237  26.753  1.00  0.60           O  
ATOM   1770  CB  THR A 121      -8.238  -4.534  27.221  1.00  0.60           C  
ATOM   1771  OG1 THR A 121      -8.976  -3.407  26.787  1.00  0.60           O  
ATOM   1772  CG2 THR A 121      -7.263  -4.121  28.307  1.00  0.60           C  
ATOM   1773  H   THR A 121      -9.334  -5.404  25.089  1.00  0.60           H  
ATOM   1774  HA  THR A 121      -6.746  -4.376  25.671  1.00  0.60           H  
ATOM   1775  HB  THR A 121      -8.929  -5.285  27.604  1.00  0.60           H  
ATOM   1776  HG1 THR A 121      -9.715  -3.721  26.207  1.00  0.60           H  
ATOM   1777 1HG2 THR A 121      -7.796  -3.713  29.154  1.00  0.60           H  
ATOM   1778 2HG2 THR A 121      -6.692  -4.992  28.625  1.00  0.60           H  
ATOM   1779 3HG2 THR A 121      -6.579  -3.371  27.913  1.00  0.60           H  
ATOM   1780  N   LEU A 122      -7.381  -7.406  26.797  1.00  0.60           N  
ATOM   1781  CA  LEU A 122      -6.798  -8.604  27.354  1.00  0.60           C  
ATOM   1782  C   LEU A 122      -5.718  -9.201  26.461  1.00  0.60           C  
ATOM   1783  O   LEU A 122      -4.642  -9.527  26.957  1.00  0.60           O  
ATOM   1784  CB  LEU A 122      -7.921  -9.567  27.685  1.00  0.60           C  
ATOM   1785  CG  LEU A 122      -7.550 -10.846  28.221  1.00  0.60           C  
ATOM   1786  CD1 LEU A 122      -6.705 -10.689  29.478  1.00  0.60           C  
ATOM   1787  CD2 LEU A 122      -8.845 -11.547  28.551  1.00  0.60           C  
ATOM   1788  H   LEU A 122      -8.383  -7.412  26.610  1.00  0.60           H  
ATOM   1789  HA  LEU A 122      -6.330  -8.331  28.298  1.00  0.60           H  
ATOM   1790 1HB  LEU A 122      -8.588  -9.088  28.393  1.00  0.60           H  
ATOM   1791 2HB  LEU A 122      -8.484  -9.750  26.771  1.00  0.60           H  
ATOM   1792  HG  LEU A 122      -6.988 -11.386  27.489  1.00  0.60           H  
ATOM   1793 1HD1 LEU A 122      -6.449 -11.653  29.889  1.00  0.60           H  
ATOM   1794 2HD1 LEU A 122      -5.788 -10.148  29.241  1.00  0.60           H  
ATOM   1795 3HD1 LEU A 122      -7.260 -10.148  30.187  1.00  0.60           H  
ATOM   1796 1HD2 LEU A 122      -8.633 -12.512  28.919  1.00  0.60           H  
ATOM   1797 2HD2 LEU A 122      -9.390 -10.972  29.298  1.00  0.60           H  
ATOM   1798 3HD2 LEU A 122      -9.456 -11.629  27.661  1.00  0.60           H  
ATOM   1799  N   VAL A 123      -5.953  -9.309  25.150  1.00  0.59           N  
ATOM   1800  CA  VAL A 123      -4.910  -9.833  24.269  1.00  0.59           C  
ATOM   1801  C   VAL A 123      -3.699  -8.912  24.353  1.00  0.59           C  
ATOM   1802  O   VAL A 123      -2.557  -9.378  24.418  1.00  0.59           O  
ATOM   1803  CB  VAL A 123      -5.359  -9.920  22.800  1.00  0.59           C  
ATOM   1804  CG1 VAL A 123      -4.148 -10.271  21.903  1.00  0.59           C  
ATOM   1805  CG2 VAL A 123      -6.412 -10.983  22.629  1.00  0.59           C  
ATOM   1806  H   VAL A 123      -6.855  -9.035  24.768  1.00  0.59           H  
ATOM   1807  HA  VAL A 123      -4.629 -10.829  24.611  1.00  0.59           H  
ATOM   1808  HB  VAL A 123      -5.756  -8.954  22.496  1.00  0.59           H  
ATOM   1809 1HG1 VAL A 123      -4.470 -10.315  20.870  1.00  0.59           H  
ATOM   1810 2HG1 VAL A 123      -3.380  -9.511  22.011  1.00  0.59           H  
ATOM   1811 3HG1 VAL A 123      -3.743 -11.241  22.200  1.00  0.59           H  
ATOM   1812 1HG2 VAL A 123      -6.713 -11.018  21.591  1.00  0.59           H  
ATOM   1813 2HG2 VAL A 123      -6.004 -11.953  22.928  1.00  0.59           H  
ATOM   1814 3HG2 VAL A 123      -7.271 -10.751  23.246  1.00  0.59           H  
ATOM   1815  N   GLY A 124      -3.947  -7.598  24.363  1.00  0.59           N  
ATOM   1816  CA  GLY A 124      -2.884  -6.620  24.499  1.00  0.59           C  
ATOM   1817  C   GLY A 124      -2.072  -6.876  25.772  1.00  0.59           C  
ATOM   1818  O   GLY A 124      -0.841  -6.955  25.720  1.00  0.59           O  
ATOM   1819  H   GLY A 124      -4.907  -7.254  24.282  1.00  0.59           H  
ATOM   1820 1HA  GLY A 124      -2.236  -6.675  23.630  1.00  0.59           H  
ATOM   1821 2HA  GLY A 124      -3.319  -5.620  24.528  1.00  0.59           H  
ATOM   1822  N   GLU A 125      -2.757  -7.021  26.917  1.00  0.60           N  
ATOM   1823  CA  GLU A 125      -2.076  -7.242  28.195  1.00  0.60           C  
ATOM   1824  C   GLU A 125      -1.298  -8.562  28.208  1.00  0.60           C  
ATOM   1825  O   GLU A 125      -0.180  -8.617  28.730  1.00  0.60           O  
ATOM   1826  CB  GLU A 125      -3.092  -7.231  29.353  1.00  0.60           C  
ATOM   1827  CG  GLU A 125      -3.741  -5.851  29.672  1.00  0.60           C  
ATOM   1828  CD  GLU A 125      -2.777  -4.804  30.198  1.00  0.60           C  
ATOM   1829  OE1 GLU A 125      -2.078  -5.081  31.141  1.00  0.60           O  
ATOM   1830  OE2 GLU A 125      -2.734  -3.715  29.641  1.00  0.60           O  
ATOM   1831  H   GLU A 125      -3.773  -6.948  26.892  1.00  0.60           H  
ATOM   1832  HA  GLU A 125      -1.368  -6.433  28.348  1.00  0.60           H  
ATOM   1833 1HB  GLU A 125      -3.904  -7.921  29.118  1.00  0.60           H  
ATOM   1834 2HB  GLU A 125      -2.612  -7.596  30.261  1.00  0.60           H  
ATOM   1835 1HG  GLU A 125      -4.183  -5.467  28.761  1.00  0.60           H  
ATOM   1836 2HG  GLU A 125      -4.544  -5.998  30.391  1.00  0.60           H  
ATOM   1837  N   MET A 126      -1.851  -9.610  27.591  1.00  0.60           N  
ATOM   1838  CA  MET A 126      -1.158 -10.892  27.503  1.00  0.60           C  
ATOM   1839  C   MET A 126       0.145 -10.716  26.736  1.00  0.60           C  
ATOM   1840  O   MET A 126       1.219 -11.157  27.163  1.00  0.60           O  
ATOM   1841  CB  MET A 126      -2.060 -11.901  26.792  1.00  0.60           C  
ATOM   1842  CG  MET A 126      -3.312 -12.368  27.593  1.00  0.60           C  
ATOM   1843  SD  MET A 126      -4.416 -13.438  26.630  1.00  0.60           S  
ATOM   1844  CE  MET A 126      -5.538 -14.022  27.885  1.00  0.60           C  
ATOM   1845  H   MET A 126      -2.785  -9.516  27.193  1.00  0.60           H  
ATOM   1846  HA  MET A 126      -0.918 -11.243  28.500  1.00  0.60           H  
ATOM   1847 1HB  MET A 126      -2.413 -11.472  25.860  1.00  0.60           H  
ATOM   1848 2HB  MET A 126      -1.478 -12.788  26.537  1.00  0.60           H  
ATOM   1849 1HG  MET A 126      -2.999 -12.918  28.462  1.00  0.60           H  
ATOM   1850 2HG  MET A 126      -3.872 -11.520  27.944  1.00  0.60           H  
ATOM   1851 1HE  MET A 126      -6.280 -14.662  27.435  1.00  0.60           H  
ATOM   1852 2HE  MET A 126      -4.980 -14.570  28.638  1.00  0.60           H  
ATOM   1853 3HE  MET A 126      -6.021 -13.211  28.344  1.00  0.60           H  
ATOM   1854  N   ALA A 127       0.050 -10.029  25.608  1.00  0.61           N  
ATOM   1855  CA  ALA A 127       1.207  -9.786  24.785  1.00  0.61           C  
ATOM   1856  C   ALA A 127       2.255  -8.950  25.513  1.00  0.61           C  
ATOM   1857  O   ALA A 127       3.444  -9.287  25.474  1.00  0.61           O  
ATOM   1858  CB  ALA A 127       0.743  -9.135  23.512  1.00  0.61           C  
ATOM   1859  H   ALA A 127      -0.860  -9.681  25.300  1.00  0.61           H  
ATOM   1860  HA  ALA A 127       1.667 -10.731  24.559  1.00  0.61           H  
ATOM   1861 1HB  ALA A 127       1.591  -8.958  22.854  1.00  0.61           H  
ATOM   1862 2HB  ALA A 127       0.025  -9.763  23.019  1.00  0.61           H  
ATOM   1863 3HB  ALA A 127       0.257  -8.221  23.758  1.00  0.61           H  
ATOM   1864  N   LYS A 128       1.825  -7.921  26.254  1.00  0.61           N  
ATOM   1865  CA  LYS A 128       2.783  -7.116  27.004  1.00  0.61           C  
ATOM   1866  C   LYS A 128       3.453  -7.945  28.093  1.00  0.61           C  
ATOM   1867  O   LYS A 128       4.654  -7.814  28.335  1.00  0.61           O  
ATOM   1868  CB  LYS A 128       2.124  -5.879  27.606  1.00  0.61           C  
ATOM   1869  CG  LYS A 128       1.744  -4.811  26.581  1.00  0.61           C  
ATOM   1870  CD  LYS A 128       1.327  -3.531  27.275  1.00  0.61           C  
ATOM   1871  CE  LYS A 128       0.018  -3.722  28.004  1.00  0.61           C  
ATOM   1872  NZ  LYS A 128      -0.459  -2.471  28.659  1.00  0.61           N  
ATOM   1873  H   LYS A 128       0.836  -7.674  26.257  1.00  0.61           H  
ATOM   1874  HA  LYS A 128       3.559  -6.781  26.315  1.00  0.61           H  
ATOM   1875 1HB  LYS A 128       1.214  -6.179  28.132  1.00  0.61           H  
ATOM   1876 2HB  LYS A 128       2.794  -5.429  28.336  1.00  0.61           H  
ATOM   1877 1HG  LYS A 128       2.600  -4.612  25.931  1.00  0.61           H  
ATOM   1878 2HG  LYS A 128       0.925  -5.172  25.967  1.00  0.61           H  
ATOM   1879 1HD  LYS A 128       2.093  -3.231  27.989  1.00  0.61           H  
ATOM   1880 2HD  LYS A 128       1.208  -2.740  26.534  1.00  0.61           H  
ATOM   1881 1HE  LYS A 128      -0.740  -4.061  27.295  1.00  0.61           H  
ATOM   1882 2HE  LYS A 128       0.148  -4.487  28.770  1.00  0.61           H  
ATOM   1883 1HZ  LYS A 128      -1.341  -2.705  29.125  1.00  0.61           H  
ATOM   1884 2HZ  LYS A 128       0.212  -2.157  29.339  1.00  0.61           H  
ATOM   1885 3HZ  LYS A 128      -0.613  -1.753  27.976  1.00  0.61           H  
ATOM   1886  N   ALA A 129       2.693  -8.838  28.734  1.00  0.62           N  
ATOM   1887  CA  ALA A 129       3.223  -9.709  29.780  1.00  0.62           C  
ATOM   1888  C   ALA A 129       4.341 -10.588  29.221  1.00  0.62           C  
ATOM   1889  O   ALA A 129       5.292 -10.927  29.926  1.00  0.62           O  
ATOM   1890  CB  ALA A 129       2.118 -10.555  30.379  1.00  0.62           C  
ATOM   1891  H   ALA A 129       1.698  -8.898  28.515  1.00  0.62           H  
ATOM   1892  HA  ALA A 129       3.647  -9.081  30.562  1.00  0.62           H  
ATOM   1893 1HB  ALA A 129       2.519 -11.181  31.171  1.00  0.62           H  
ATOM   1894 2HB  ALA A 129       1.346  -9.902  30.785  1.00  0.62           H  
ATOM   1895 3HB  ALA A 129       1.683 -11.179  29.611  1.00  0.62           H  
ATOM   1896  N   ALA A 130       4.242 -10.921  27.928  1.00  0.63           N  
ATOM   1897  CA  ALA A 130       5.219 -11.754  27.228  1.00  0.63           C  
ATOM   1898  C   ALA A 130       6.460 -10.966  26.832  1.00  0.63           C  
ATOM   1899  O   ALA A 130       7.392 -11.525  26.249  1.00  0.63           O  
ATOM   1900  CB  ALA A 130       4.588 -12.370  25.988  1.00  0.63           C  
ATOM   1901  H   ALA A 130       3.404 -10.626  27.421  1.00  0.63           H  
ATOM   1902  HA  ALA A 130       5.538 -12.542  27.904  1.00  0.63           H  
ATOM   1903 1HB  ALA A 130       5.310 -13.011  25.488  1.00  0.63           H  
ATOM   1904 2HB  ALA A 130       3.723 -12.956  26.285  1.00  0.63           H  
ATOM   1905 3HB  ALA A 130       4.279 -11.585  25.308  1.00  0.63           H  
ATOM   1906  N   GLY A 131       6.473  -9.669  27.131  1.00  0.63           N  
ATOM   1907  CA  GLY A 131       7.582  -8.804  26.798  1.00  0.63           C  
ATOM   1908  C   GLY A 131       7.456  -8.219  25.404  1.00  0.63           C  
ATOM   1909  O   GLY A 131       8.406  -7.623  24.894  1.00  0.63           O  
ATOM   1910  H   GLY A 131       5.690  -9.244  27.621  1.00  0.63           H  
ATOM   1911 1HA  GLY A 131       7.625  -7.994  27.527  1.00  0.63           H  
ATOM   1912 2HA  GLY A 131       8.514  -9.361  26.882  1.00  0.63           H  
ATOM   1913  N   TRP A 132       6.312  -8.419  24.755  1.00  0.63           N  
ATOM   1914  CA  TRP A 132       6.159  -7.887  23.417  1.00  0.63           C  
ATOM   1915  C   TRP A 132       5.793  -6.417  23.519  1.00  0.63           C  
ATOM   1916  O   TRP A 132       5.012  -6.029  24.388  1.00  0.63           O  
ATOM   1917  CB  TRP A 132       5.054  -8.625  22.661  1.00  0.63           C  
ATOM   1918  CG  TRP A 132       5.355 -10.071  22.359  1.00  0.63           C  
ATOM   1919  CD1 TRP A 132       6.393 -10.822  22.835  1.00  0.63           C  
ATOM   1920  CD2 TRP A 132       4.585 -10.950  21.507  1.00  0.63           C  
ATOM   1921  NE1 TRP A 132       6.321 -12.103  22.330  1.00  0.63           N  
ATOM   1922  CE2 TRP A 132       5.221 -12.197  21.517  1.00  0.63           C  
ATOM   1923  CE3 TRP A 132       3.427 -10.784  20.751  1.00  0.63           C  
ATOM   1924  CZ2 TRP A 132       4.729 -13.277  20.792  1.00  0.63           C  
ATOM   1925  CZ3 TRP A 132       2.933 -11.869  20.025  1.00  0.63           C  
ATOM   1926  CH2 TRP A 132       3.568 -13.075  20.051  1.00  0.63           C  
ATOM   1927  H   TRP A 132       5.524  -8.896  25.192  1.00  0.63           H  
ATOM   1928  HA  TRP A 132       7.102  -7.981  22.876  1.00  0.63           H  
ATOM   1929 1HB  TRP A 132       4.134  -8.571  23.221  1.00  0.63           H  
ATOM   1930 2HB  TRP A 132       4.876  -8.111  21.712  1.00  0.63           H  
ATOM   1931  HD1 TRP A 132       7.166 -10.466  23.513  1.00  0.63           H  
ATOM   1932  HE1 TRP A 132       6.971 -12.850  22.529  1.00  0.63           H  
ATOM   1933  HE3 TRP A 132       2.926  -9.828  20.743  1.00  0.63           H  
ATOM   1934  HZ2 TRP A 132       5.213 -14.257  20.797  1.00  0.63           H  
ATOM   1935  HZ3 TRP A 132       2.028 -11.740  19.440  1.00  0.63           H  
ATOM   1936  HH2 TRP A 132       3.156 -13.900  19.480  1.00  0.63           H  
ATOM   1937  N   GLN A 133       6.297  -5.603  22.611  1.00  0.63           N  
ATOM   1938  CA  GLN A 133       5.878  -4.214  22.552  1.00  0.63           C  
ATOM   1939  C   GLN A 133       4.568  -4.209  21.776  1.00  0.63           C  
ATOM   1940  O   GLN A 133       4.501  -4.752  20.660  1.00  0.63           O  
ATOM   1941  CB  GLN A 133       6.986  -3.393  21.910  1.00  0.63           C  
ATOM   1942  CG  GLN A 133       6.824  -1.931  21.874  1.00  0.63           C  
ATOM   1943  CD  GLN A 133       8.118  -1.300  21.358  1.00  0.63           C  
ATOM   1944  OE1 GLN A 133       8.914  -1.929  20.609  1.00  0.63           O  
ATOM   1945  NE2 GLN A 133       8.358  -0.057  21.776  1.00  0.63           N  
ATOM   1946  H   GLN A 133       6.993  -5.937  21.948  1.00  0.63           H  
ATOM   1947  HA  GLN A 133       5.691  -3.843  23.560  1.00  0.63           H  
ATOM   1948 1HB  GLN A 133       7.932  -3.619  22.401  1.00  0.63           H  
ATOM   1949 2HB  GLN A 133       7.079  -3.699  20.888  1.00  0.63           H  
ATOM   1950 1HG  GLN A 133       6.003  -1.660  21.213  1.00  0.63           H  
ATOM   1951 2HG  GLN A 133       6.632  -1.564  22.881  1.00  0.63           H  
ATOM   1952 1HE2 GLN A 133       9.192   0.416  21.496  1.00  0.63           H  
ATOM   1953 2HE2 GLN A 133       7.701   0.403  22.373  1.00  0.63           H  
ATOM   1954  N   VAL A 134       3.519  -3.649  22.377  1.00  0.64           N  
ATOM   1955  CA  VAL A 134       2.207  -3.740  21.754  1.00  0.64           C  
ATOM   1956  C   VAL A 134       1.508  -2.419  21.537  1.00  0.64           C  
ATOM   1957  O   VAL A 134       1.425  -1.591  22.447  1.00  0.64           O  
ATOM   1958  CB  VAL A 134       1.284  -4.588  22.638  1.00  0.64           C  
ATOM   1959  CG1 VAL A 134      -0.099  -4.731  22.010  1.00  0.64           C  
ATOM   1960  CG2 VAL A 134       1.900  -5.903  22.881  1.00  0.64           C  
ATOM   1961  H   VAL A 134       3.624  -3.202  23.277  1.00  0.64           H  
ATOM   1962  HA  VAL A 134       2.329  -4.228  20.799  1.00  0.64           H  
ATOM   1963  HB  VAL A 134       1.154  -4.080  23.589  1.00  0.64           H  
ATOM   1964 1HG1 VAL A 134      -0.724  -5.314  22.663  1.00  0.64           H  
ATOM   1965 2HG1 VAL A 134      -0.545  -3.760  21.872  1.00  0.64           H  
ATOM   1966 3HG1 VAL A 134      -0.013  -5.232  21.043  1.00  0.64           H  
ATOM   1967 1HG2 VAL A 134       1.257  -6.421  23.527  1.00  0.64           H  
ATOM   1968 2HG2 VAL A 134       2.028  -6.440  21.947  1.00  0.64           H  
ATOM   1969 3HG2 VAL A 134       2.847  -5.782  23.361  1.00  0.64           H  
ATOM   1970  N   GLY A 135       1.010  -2.221  20.327  1.00  0.66           N  
ATOM   1971  CA  GLY A 135       0.196  -1.045  20.070  1.00  0.66           C  
ATOM   1972  C   GLY A 135      -1.262  -1.492  20.125  1.00  0.66           C  
ATOM   1973  O   GLY A 135      -1.557  -2.608  19.690  1.00  0.66           O  
ATOM   1974  H   GLY A 135       1.146  -2.950  19.623  1.00  0.66           H  
ATOM   1975 1HA  GLY A 135       0.386  -0.277  20.819  1.00  0.66           H  
ATOM   1976 2HA  GLY A 135       0.440  -0.631  19.097  1.00  0.66           H  
ATOM   1977  N   VAL A 136      -2.158  -0.655  20.643  1.00  0.68           N  
ATOM   1978  CA  VAL A 136      -3.569  -1.031  20.692  1.00  0.68           C  
ATOM   1979  C   VAL A 136      -4.410   0.048  20.041  1.00  0.68           C  
ATOM   1980  O   VAL A 136      -4.258   1.232  20.366  1.00  0.68           O  
ATOM   1981  CB  VAL A 136      -4.070  -1.299  22.141  1.00  0.68           C  
ATOM   1982  CG1 VAL A 136      -5.581  -1.658  22.116  1.00  0.68           C  
ATOM   1983  CG2 VAL A 136      -3.263  -2.456  22.766  1.00  0.68           C  
ATOM   1984  H   VAL A 136      -1.862   0.244  20.996  1.00  0.68           H  
ATOM   1985  HA  VAL A 136      -3.693  -1.949  20.134  1.00  0.68           H  
ATOM   1986  HB  VAL A 136      -3.952  -0.398  22.738  1.00  0.68           H  
ATOM   1987 1HG1 VAL A 136      -5.935  -1.840  23.129  1.00  0.68           H  
ATOM   1988 2HG1 VAL A 136      -6.154  -0.841  21.682  1.00  0.68           H  
ATOM   1989 3HG1 VAL A 136      -5.723  -2.558  21.512  1.00  0.68           H  
ATOM   1990 1HG2 VAL A 136      -3.620  -2.642  23.778  1.00  0.68           H  
ATOM   1991 2HG2 VAL A 136      -3.393  -3.352  22.166  1.00  0.68           H  
ATOM   1992 3HG2 VAL A 136      -2.209  -2.193  22.799  1.00  0.68           H  
ATOM   1993  N   GLY A 137      -5.260  -0.363  19.107  1.00  0.71           N  
ATOM   1994  CA  GLY A 137      -6.122   0.566  18.397  1.00  0.71           C  
ATOM   1995  C   GLY A 137      -7.586   0.173  18.476  1.00  0.71           C  
ATOM   1996  O   GLY A 137      -7.966  -0.720  19.238  1.00  0.71           O  
ATOM   1997  H   GLY A 137      -5.309  -1.363  18.913  1.00  0.71           H  
ATOM   1998 1HA  GLY A 137      -6.000   1.548  18.821  1.00  0.71           H  
ATOM   1999 2HA  GLY A 137      -5.813   0.640  17.357  1.00  0.71           H  
ATOM   2000  N   GLY A 138      -8.400   0.814  17.656  1.00  0.75           N  
ATOM   2001  CA  GLY A 138      -9.833   0.589  17.688  1.00  0.75           C  
ATOM   2002  C   GLY A 138     -10.475   1.539  18.688  1.00  0.75           C  
ATOM   2003  O   GLY A 138      -9.817   2.460  19.171  1.00  0.75           O  
ATOM   2004  H   GLY A 138      -8.020   1.513  17.034  1.00  0.75           H  
ATOM   2005 1HA  GLY A 138     -10.263   0.733  16.696  1.00  0.75           H  
ATOM   2006 2HA  GLY A 138     -10.027  -0.428  17.980  1.00  0.75           H  
ATOM   2007  N   ASN A 139     -11.739   1.301  19.027  1.00  0.78           N  
ATOM   2008  CA  ASN A 139     -12.526   2.226  19.854  1.00  0.78           C  
ATOM   2009  C   ASN A 139     -11.984   2.516  21.260  1.00  0.78           C  
ATOM   2010  O   ASN A 139     -12.314   3.552  21.838  1.00  0.78           O  
ATOM   2011  CB  ASN A 139     -13.960   1.751  19.947  1.00  0.78           C  
ATOM   2012  CG  ASN A 139     -14.731   1.984  18.671  1.00  0.78           C  
ATOM   2013  OD1 ASN A 139     -14.304   2.747  17.793  1.00  0.78           O  
ATOM   2014  ND2 ASN A 139     -15.874   1.360  18.559  1.00  0.78           N  
ATOM   2015  H   ASN A 139     -12.194   0.480  18.640  1.00  0.78           H  
ATOM   2016  HA  ASN A 139     -12.540   3.186  19.335  1.00  0.78           H  
ATOM   2017 1HB  ASN A 139     -13.972   0.682  20.181  1.00  0.78           H  
ATOM   2018 2HB  ASN A 139     -14.460   2.269  20.765  1.00  0.78           H  
ATOM   2019 1HD2 ASN A 139     -16.437   1.493  17.744  1.00  0.78           H  
ATOM   2020 2HD2 ASN A 139     -16.190   0.768  19.297  1.00  0.78           H  
ATOM   2021  N   ILE A 140     -11.185   1.615  21.822  1.00  0.79           N  
ATOM   2022  CA  ILE A 140     -10.624   1.846  23.152  1.00  0.79           C  
ATOM   2023  C   ILE A 140      -9.124   2.068  23.111  1.00  0.79           C  
ATOM   2024  O   ILE A 140      -8.468   2.083  24.155  1.00  0.79           O  
ATOM   2025  CB  ILE A 140     -10.856   0.670  24.098  1.00  0.79           C  
ATOM   2026  CG1 ILE A 140     -10.148  -0.584  23.552  1.00  0.79           C  
ATOM   2027  CG2 ILE A 140     -12.328   0.431  24.269  1.00  0.79           C  
ATOM   2028  CD1 ILE A 140     -10.070  -1.700  24.546  1.00  0.79           C  
ATOM   2029  H   ILE A 140     -10.957   0.770  21.319  1.00  0.79           H  
ATOM   2030  HA  ILE A 140     -11.086   2.734  23.578  1.00  0.79           H  
ATOM   2031  HB  ILE A 140     -10.416   0.901  25.067  1.00  0.79           H  
ATOM   2032 1HG1 ILE A 140     -10.694  -0.942  22.672  1.00  0.79           H  
ATOM   2033 2HG1 ILE A 140      -9.135  -0.322  23.247  1.00  0.79           H  
ATOM   2034 1HG2 ILE A 140     -12.471  -0.384  24.953  1.00  0.79           H  
ATOM   2035 2HG2 ILE A 140     -12.798   1.327  24.670  1.00  0.79           H  
ATOM   2036 3HG2 ILE A 140     -12.778   0.183  23.303  1.00  0.79           H  
ATOM   2037 1HD1 ILE A 140      -9.566  -2.555  24.105  1.00  0.79           H  
ATOM   2038 2HD1 ILE A 140      -9.510  -1.356  25.416  1.00  0.79           H  
ATOM   2039 3HD1 ILE A 140     -11.058  -1.983  24.848  1.00  0.79           H  
ATOM   2040  N   GLY A 141      -8.566   2.181  21.917  1.00  0.80           N  
ATOM   2041  CA  GLY A 141      -7.135   2.355  21.779  1.00  0.80           C  
ATOM   2042  C   GLY A 141      -6.816   3.680  21.126  1.00  0.80           C  
ATOM   2043  O   GLY A 141      -7.535   4.667  21.287  1.00  0.80           O  
ATOM   2044  H   GLY A 141      -9.136   2.188  21.072  1.00  0.80           H  
ATOM   2045 1HA  GLY A 141      -6.652   2.297  22.752  1.00  0.80           H  
ATOM   2046 2HA  GLY A 141      -6.735   1.545  21.178  1.00  0.80           H  
ATOM   2047  N   LEU A 142      -5.719   3.698  20.404  1.00  0.79           N  
ATOM   2048  CA  LEU A 142      -5.268   4.884  19.718  1.00  0.79           C  
ATOM   2049  C   LEU A 142      -5.719   4.762  18.268  1.00  0.79           C  
ATOM   2050  O   LEU A 142      -5.973   3.652  17.804  1.00  0.79           O  
ATOM   2051  CB  LEU A 142      -3.755   4.986  19.832  1.00  0.79           C  
ATOM   2052  CG  LEU A 142      -3.238   5.031  21.256  1.00  0.79           C  
ATOM   2053  CD1 LEU A 142      -1.725   5.070  21.242  1.00  0.79           C  
ATOM   2054  CD2 LEU A 142      -3.824   6.250  21.952  1.00  0.79           C  
ATOM   2055  H   LEU A 142      -5.175   2.838  20.329  1.00  0.79           H  
ATOM   2056  HA  LEU A 142      -5.722   5.748  20.189  1.00  0.79           H  
ATOM   2057 1HB  LEU A 142      -3.321   4.128  19.339  1.00  0.79           H  
ATOM   2058 2HB  LEU A 142      -3.410   5.880  19.323  1.00  0.79           H  
ATOM   2059  HG  LEU A 142      -3.545   4.127  21.787  1.00  0.79           H  
ATOM   2060 1HD1 LEU A 142      -1.352   5.095  22.265  1.00  0.79           H  
ATOM   2061 2HD1 LEU A 142      -1.345   4.183  20.741  1.00  0.79           H  
ATOM   2062 3HD1 LEU A 142      -1.390   5.960  20.710  1.00  0.79           H  
ATOM   2063 1HD2 LEU A 142      -3.466   6.292  22.981  1.00  0.79           H  
ATOM   2064 2HD2 LEU A 142      -3.517   7.151  21.422  1.00  0.79           H  
ATOM   2065 3HD2 LEU A 142      -4.915   6.181  21.950  1.00  0.79           H  
ATOM   2066  N   PRO A 143      -5.880   5.847  17.513  1.00  0.78           N  
ATOM   2067  CA  PRO A 143      -6.180   5.751  16.111  1.00  0.78           C  
ATOM   2068  C   PRO A 143      -5.125   4.831  15.561  1.00  0.78           C  
ATOM   2069  O   PRO A 143      -3.933   5.019  15.829  1.00  0.78           O  
ATOM   2070  CB  PRO A 143      -6.031   7.181  15.646  1.00  0.78           C  
ATOM   2071  CG  PRO A 143      -6.377   7.995  16.867  1.00  0.78           C  
ATOM   2072  CD  PRO A 143      -5.802   7.210  18.040  1.00  0.78           C  
ATOM   2073  HA  PRO A 143      -7.197   5.350  15.964  1.00  0.78           H  
ATOM   2074 1HB  PRO A 143      -5.004   7.363  15.301  1.00  0.78           H  
ATOM   2075 2HB  PRO A 143      -6.685   7.359  14.794  1.00  0.78           H  
ATOM   2076 1HG  PRO A 143      -5.894   8.968  16.767  1.00  0.78           H  
ATOM   2077 2HG  PRO A 143      -7.462   8.171  16.935  1.00  0.78           H  
ATOM   2078 1HD  PRO A 143      -4.759   7.501  18.235  1.00  0.78           H  
ATOM   2079 2HD  PRO A 143      -6.453   7.347  18.912  1.00  0.78           H  
ATOM   2080  N   ALA A 144      -5.538   3.880  14.743  1.00  0.77           N  
ATOM   2081  CA  ALA A 144      -4.601   2.884  14.261  1.00  0.77           C  
ATOM   2082  C   ALA A 144      -3.430   3.488  13.508  1.00  0.77           C  
ATOM   2083  O   ALA A 144      -2.303   3.047  13.665  1.00  0.77           O  
ATOM   2084  CB  ALA A 144      -5.325   1.895  13.394  1.00  0.77           C  
ATOM   2085  H   ALA A 144      -6.520   3.802  14.518  1.00  0.77           H  
ATOM   2086  HA  ALA A 144      -4.211   2.363  15.128  1.00  0.77           H  
ATOM   2087 1HB  ALA A 144      -4.650   1.125  13.091  1.00  0.77           H  
ATOM   2088 2HB  ALA A 144      -6.132   1.451  13.966  1.00  0.77           H  
ATOM   2089 3HB  ALA A 144      -5.722   2.404  12.517  1.00  0.77           H  
ATOM   2090  N   LEU A 145      -3.645   4.552  12.755  1.00  0.78           N  
ATOM   2091  CA  LEU A 145      -2.524   5.130  12.026  1.00  0.78           C  
ATOM   2092  C   LEU A 145      -1.432   5.689  12.935  1.00  0.78           C  
ATOM   2093  O   LEU A 145      -0.267   5.741  12.550  1.00  0.78           O  
ATOM   2094  CB  LEU A 145      -3.006   6.194  11.054  1.00  0.78           C  
ATOM   2095  CG  LEU A 145      -3.776   5.636   9.888  1.00  0.78           C  
ATOM   2096  CD1 LEU A 145      -4.316   6.732   9.078  1.00  0.78           C  
ATOM   2097  CD2 LEU A 145      -2.851   4.798   9.084  1.00  0.78           C  
ATOM   2098  H   LEU A 145      -4.575   4.931  12.660  1.00  0.78           H  
ATOM   2099  HA  LEU A 145      -2.079   4.336  11.430  1.00  0.78           H  
ATOM   2100 1HB  LEU A 145      -3.647   6.900  11.584  1.00  0.78           H  
ATOM   2101 2HB  LEU A 145      -2.142   6.735  10.662  1.00  0.78           H  
ATOM   2102  HG  LEU A 145      -4.611   5.029  10.248  1.00  0.78           H  
ATOM   2103 1HD1 LEU A 145      -4.874   6.328   8.240  1.00  0.78           H  
ATOM   2104 2HD1 LEU A 145      -4.966   7.318   9.709  1.00  0.78           H  
ATOM   2105 3HD1 LEU A 145      -3.503   7.343   8.711  1.00  0.78           H  
ATOM   2106 1HD2 LEU A 145      -3.370   4.393   8.263  1.00  0.78           H  
ATOM   2107 2HD2 LEU A 145      -2.026   5.403   8.723  1.00  0.78           H  
ATOM   2108 3HD2 LEU A 145      -2.474   4.002   9.706  1.00  0.78           H  
ATOM   2109  N   SER A 146      -1.769   6.090  14.164  1.00  0.81           N  
ATOM   2110  CA  SER A 146      -0.747   6.652  15.039  1.00  0.81           C  
ATOM   2111  C   SER A 146       0.152   5.535  15.563  1.00  0.81           C  
ATOM   2112  O   SER A 146       1.258   5.777  16.055  1.00  0.81           O  
ATOM   2113  CB  SER A 146      -1.372   7.426  16.188  1.00  0.81           C  
ATOM   2114  OG  SER A 146      -2.021   6.579  17.100  1.00  0.81           O  
ATOM   2115  H   SER A 146      -2.715   5.969  14.516  1.00  0.81           H  
ATOM   2116  HA  SER A 146      -0.133   7.341  14.458  1.00  0.81           H  
ATOM   2117 1HB  SER A 146      -0.604   7.999  16.704  1.00  0.81           H  
ATOM   2118 2HB  SER A 146      -2.094   8.137  15.785  1.00  0.81           H  
ATOM   2119  HG  SER A 146      -2.596   5.979  16.567  1.00  0.81           H  
ATOM   2120  N   LEU A 147      -0.288   4.287  15.384  1.00  0.85           N  
ATOM   2121  CA  LEU A 147       0.435   3.140  15.869  1.00  0.85           C  
ATOM   2122  C   LEU A 147       1.523   2.789  14.864  1.00  0.85           C  
ATOM   2123  O   LEU A 147       2.363   1.927  15.125  1.00  0.85           O  
ATOM   2124  CB  LEU A 147      -0.507   1.943  16.031  1.00  0.85           C  
ATOM   2125  CG  LEU A 147      -1.658   2.055  17.007  1.00  0.85           C  
ATOM   2126  CD1 LEU A 147      -2.498   0.785  16.894  1.00  0.85           C  
ATOM   2127  CD2 LEU A 147      -1.135   2.241  18.408  1.00  0.85           C  
ATOM   2128  H   LEU A 147      -1.169   4.112  14.905  1.00  0.85           H  
ATOM   2129  HA  LEU A 147       0.892   3.381  16.827  1.00  0.85           H  
ATOM   2130 1HB  LEU A 147      -0.910   1.687  15.072  1.00  0.85           H  
ATOM   2131 2HB  LEU A 147       0.061   1.136  16.374  1.00  0.85           H  
ATOM   2132  HG  LEU A 147      -2.292   2.907  16.735  1.00  0.85           H  
ATOM   2133 1HD1 LEU A 147      -3.329   0.865  17.564  1.00  0.85           H  
ATOM   2134 2HD1 LEU A 147      -2.859   0.674  15.874  1.00  0.85           H  
ATOM   2135 3HD1 LEU A 147      -1.901  -0.081  17.157  1.00  0.85           H  
ATOM   2136 1HD2 LEU A 147      -1.973   2.302  19.100  1.00  0.85           H  
ATOM   2137 2HD2 LEU A 147      -0.515   1.406  18.672  1.00  0.85           H  
ATOM   2138 3HD2 LEU A 147      -0.548   3.160  18.455  1.00  0.85           H  
ATOM   2139  N   LEU A 148       1.542   3.503  13.724  1.00  0.89           N  
ATOM   2140  CA  LEU A 148       2.554   3.284  12.712  1.00  0.89           C  
ATOM   2141  C   LEU A 148       3.826   4.037  13.072  1.00  0.89           C  
ATOM   2142  O   LEU A 148       4.863   3.849  12.436  1.00  0.89           O  
ATOM   2143  CB  LEU A 148       2.076   3.772  11.346  1.00  0.89           C  
ATOM   2144  CG  LEU A 148       0.883   3.063  10.755  1.00  0.89           C  
ATOM   2145  CD1 LEU A 148       0.507   3.763   9.469  1.00  0.89           C  
ATOM   2146  CD2 LEU A 148       1.220   1.588  10.526  1.00  0.89           C  
ATOM   2147  H   LEU A 148       0.839   4.218  13.536  1.00  0.89           H  
ATOM   2148  HA  LEU A 148       2.777   2.219  12.662  1.00  0.89           H  
ATOM   2149 1HB  LEU A 148       1.824   4.829  11.430  1.00  0.89           H  
ATOM   2150 2HB  LEU A 148       2.899   3.675  10.638  1.00  0.89           H  
ATOM   2151  HG  LEU A 148       0.046   3.142  11.432  1.00  0.89           H  
ATOM   2152 1HD1 LEU A 148      -0.345   3.286   9.022  1.00  0.89           H  
ATOM   2153 2HD1 LEU A 148       0.268   4.804   9.690  1.00  0.89           H  
ATOM   2154 3HD1 LEU A 148       1.342   3.721   8.777  1.00  0.89           H  
ATOM   2155 1HD2 LEU A 148       0.360   1.078  10.094  1.00  0.89           H  
ATOM   2156 2HD2 LEU A 148       2.065   1.507   9.844  1.00  0.89           H  
ATOM   2157 3HD2 LEU A 148       1.477   1.121  11.478  1.00  0.89           H  
ATOM   2158  N   LYS A 149       3.752   4.907  14.087  1.00  0.91           N  
ATOM   2159  CA  LYS A 149       4.931   5.641  14.507  1.00  0.91           C  
ATOM   2160  C   LYS A 149       5.567   4.930  15.689  1.00  0.91           C  
ATOM   2161  O   LYS A 149       6.776   5.010  15.905  1.00  0.91           O  
ATOM   2162  CB  LYS A 149       4.580   7.083  14.856  1.00  0.91           C  
ATOM   2163  CG  LYS A 149       4.151   7.917  13.662  1.00  0.91           C  
ATOM   2164  CD  LYS A 149       3.867   9.356  14.062  1.00  0.91           C  
ATOM   2165  CE  LYS A 149       3.496  10.200  12.856  1.00  0.91           C  
ATOM   2166  NZ  LYS A 149       3.174  11.598  13.234  1.00  0.91           N  
ATOM   2167  H   LYS A 149       2.879   5.062  14.590  1.00  0.91           H  
ATOM   2168  HA  LYS A 149       5.655   5.650  13.692  1.00  0.91           H  
ATOM   2169 1HB  LYS A 149       3.761   7.086  15.580  1.00  0.91           H  
ATOM   2170 2HB  LYS A 149       5.437   7.565  15.325  1.00  0.91           H  
ATOM   2171 1HG  LYS A 149       4.936   7.901  12.906  1.00  0.91           H  
ATOM   2172 2HG  LYS A 149       3.246   7.483  13.231  1.00  0.91           H  
ATOM   2173 1HD  LYS A 149       3.044   9.381  14.778  1.00  0.91           H  
ATOM   2174 2HD  LYS A 149       4.750   9.785  14.535  1.00  0.91           H  
ATOM   2175 1HE  LYS A 149       4.333  10.209  12.161  1.00  0.91           H  
ATOM   2176 2HE  LYS A 149       2.628   9.762  12.361  1.00  0.91           H  
ATOM   2177 1HZ  LYS A 149       2.918  12.138  12.394  1.00  0.91           H  
ATOM   2178 2HZ  LYS A 149       2.377  11.634  13.851  1.00  0.91           H  
ATOM   2179 3HZ  LYS A 149       3.953  12.037  13.676  1.00  0.91           H  
ATOM   2180  N   ALA A 150       4.739   4.253  16.475  1.00  0.89           N  
ATOM   2181  CA  ALA A 150       5.224   3.531  17.634  1.00  0.89           C  
ATOM   2182  C   ALA A 150       5.829   2.197  17.188  1.00  0.89           C  
ATOM   2183  O   ALA A 150       5.187   1.480  16.426  1.00  0.89           O  
ATOM   2184  CB  ALA A 150       4.081   3.264  18.596  1.00  0.89           C  
ATOM   2185  H   ALA A 150       3.757   4.226  16.248  1.00  0.89           H  
ATOM   2186  HA  ALA A 150       5.962   4.143  18.135  1.00  0.89           H  
ATOM   2187 1HB  ALA A 150       4.463   2.724  19.464  1.00  0.89           H  
ATOM   2188 2HB  ALA A 150       3.640   4.208  18.913  1.00  0.89           H  
ATOM   2189 3HB  ALA A 150       3.324   2.658  18.091  1.00  0.89           H  
ATOM   2190  N   PRO A 151       7.036   1.817  17.611  1.00  0.85           N  
ATOM   2191  CA  PRO A 151       7.576   0.503  17.359  1.00  0.85           C  
ATOM   2192  C   PRO A 151       6.644  -0.506  18.015  1.00  0.85           C  
ATOM   2193  O   PRO A 151       6.107  -0.233  19.090  1.00  0.85           O  
ATOM   2194  CB  PRO A 151       8.951   0.565  18.028  1.00  0.85           C  
ATOM   2195  CG  PRO A 151       9.294   2.044  18.064  1.00  0.85           C  
ATOM   2196  CD  PRO A 151       7.965   2.750  18.266  1.00  0.85           C  
ATOM   2197  HA  PRO A 151       7.650   0.332  16.276  1.00  0.85           H  
ATOM   2198 1HB  PRO A 151       8.902   0.118  19.012  1.00  0.85           H  
ATOM   2199 2HB  PRO A 151       9.673  -0.028  17.450  1.00  0.85           H  
ATOM   2200 1HG  PRO A 151      10.011   2.245  18.875  1.00  0.85           H  
ATOM   2201 2HG  PRO A 151       9.787   2.341  17.126  1.00  0.85           H  
ATOM   2202 1HD  PRO A 151       7.723   2.866  19.332  1.00  0.85           H  
ATOM   2203 2HD  PRO A 151       8.020   3.710  17.730  1.00  0.85           H  
ATOM   2204  N   ALA A 152       6.479  -1.673  17.411  1.00  0.79           N  
ATOM   2205  CA  ALA A 152       5.672  -2.720  18.034  1.00  0.79           C  
ATOM   2206  C   ALA A 152       6.023  -4.065  17.432  1.00  0.79           C  
ATOM   2207  O   ALA A 152       6.462  -4.146  16.283  1.00  0.79           O  
ATOM   2208  CB  ALA A 152       4.181  -2.436  17.874  1.00  0.79           C  
ATOM   2209  H   ALA A 152       6.919  -1.844  16.518  1.00  0.79           H  
ATOM   2210  HA  ALA A 152       5.911  -2.753  19.091  1.00  0.79           H  
ATOM   2211 1HB  ALA A 152       3.605  -3.225  18.362  1.00  0.79           H  
ATOM   2212 2HB  ALA A 152       3.930  -1.476  18.327  1.00  0.79           H  
ATOM   2213 3HB  ALA A 152       3.940  -2.414  16.821  1.00  0.79           H  
ATOM   2214  N   GLN A 153       5.823  -5.125  18.204  1.00  0.72           N  
ATOM   2215  CA  GLN A 153       5.976  -6.478  17.701  1.00  0.72           C  
ATOM   2216  C   GLN A 153       4.609  -7.086  17.442  1.00  0.72           C  
ATOM   2217  O   GLN A 153       4.486  -8.081  16.735  1.00  0.72           O  
ATOM   2218  CB  GLN A 153       6.824  -7.332  18.633  1.00  0.72           C  
ATOM   2219  CG  GLN A 153       8.310  -6.914  18.633  1.00  0.72           C  
ATOM   2220  CD  GLN A 153       8.582  -5.759  19.575  1.00  0.72           C  
ATOM   2221  OE1 GLN A 153       8.373  -5.940  20.779  1.00  0.72           O  
ATOM   2222  NE2 GLN A 153       8.997  -4.589  19.059  1.00  0.72           N  
ATOM   2223  H   GLN A 153       5.504  -4.990  19.158  1.00  0.72           H  
ATOM   2224  HA  GLN A 153       6.497  -6.434  16.746  1.00  0.72           H  
ATOM   2225 1HB  GLN A 153       6.438  -7.249  19.653  1.00  0.72           H  
ATOM   2226 2HB  GLN A 153       6.754  -8.378  18.339  1.00  0.72           H  
ATOM   2227 1HG  GLN A 153       8.918  -7.762  18.944  1.00  0.72           H  
ATOM   2228 2HG  GLN A 153       8.585  -6.603  17.623  1.00  0.72           H  
ATOM   2229 1HE2 GLN A 153       9.139  -3.762  19.668  1.00  0.72           H  
ATOM   2230 2HE2 GLN A 153       9.140  -4.501  18.071  1.00  0.72           H  
ATOM   2231  N   LEU A 154       3.578  -6.477  18.018  1.00  0.66           N  
ATOM   2232  CA  LEU A 154       2.206  -6.932  17.806  1.00  0.66           C  
ATOM   2233  C   LEU A 154       1.258  -5.747  17.913  1.00  0.66           C  
ATOM   2234  O   LEU A 154       1.459  -4.870  18.759  1.00  0.66           O  
ATOM   2235  CB  LEU A 154       1.787  -7.976  18.859  1.00  0.66           C  
ATOM   2236  CG  LEU A 154       0.348  -8.636  18.705  1.00  0.66           C  
ATOM   2237  CD1 LEU A 154       0.385  -9.594  17.519  1.00  0.66           C  
ATOM   2238  CD2 LEU A 154      -0.084  -9.329  20.002  1.00  0.66           C  
ATOM   2239  H   LEU A 154       3.758  -5.696  18.646  1.00  0.66           H  
ATOM   2240  HA  LEU A 154       2.119  -7.361  16.806  1.00  0.66           H  
ATOM   2241 1HB  LEU A 154       2.508  -8.779  18.806  1.00  0.66           H  
ATOM   2242 2HB  LEU A 154       1.846  -7.521  19.842  1.00  0.66           H  
ATOM   2243  HG  LEU A 154      -0.383  -7.866  18.480  1.00  0.66           H  
ATOM   2244 1HD1 LEU A 154      -0.575 -10.041  17.363  1.00  0.66           H  
ATOM   2245 2HD1 LEU A 154       0.666  -9.050  16.645  1.00  0.66           H  
ATOM   2246 3HD1 LEU A 154       1.113 -10.377  17.703  1.00  0.66           H  
ATOM   2247 1HD2 LEU A 154      -1.078  -9.759  19.869  1.00  0.66           H  
ATOM   2248 2HD2 LEU A 154       0.605 -10.111  20.265  1.00  0.66           H  
ATOM   2249 3HD2 LEU A 154      -0.116  -8.587  20.798  1.00  0.66           H  
ATOM   2250  N   TYR A 155       0.254  -5.692  17.055  1.00  0.62           N  
ATOM   2251  CA  TYR A 155      -0.764  -4.681  17.268  1.00  0.62           C  
ATOM   2252  C   TYR A 155      -2.073  -5.403  17.548  1.00  0.62           C  
ATOM   2253  O   TYR A 155      -2.320  -6.459  16.969  1.00  0.62           O  
ATOM   2254  CB  TYR A 155      -0.965  -3.768  16.067  1.00  0.62           C  
ATOM   2255  CG  TYR A 155       0.219  -2.943  15.606  1.00  0.62           C  
ATOM   2256  CD1 TYR A 155       0.977  -3.326  14.500  1.00  0.62           C  
ATOM   2257  CD2 TYR A 155       0.527  -1.800  16.268  1.00  0.62           C  
ATOM   2258  CE1 TYR A 155       2.014  -2.506  14.063  1.00  0.62           C  
ATOM   2259  CE2 TYR A 155       1.563  -1.011  15.846  1.00  0.62           C  
ATOM   2260  CZ  TYR A 155       2.294  -1.341  14.748  1.00  0.62           C  
ATOM   2261  OH  TYR A 155       3.297  -0.492  14.323  1.00  0.62           O  
ATOM   2262  H   TYR A 155       0.178  -6.380  16.303  1.00  0.62           H  
ATOM   2263  HA  TYR A 155      -0.512  -4.085  18.138  1.00  0.62           H  
ATOM   2264 1HB  TYR A 155      -1.295  -4.364  15.248  1.00  0.62           H  
ATOM   2265 2HB  TYR A 155      -1.779  -3.074  16.295  1.00  0.62           H  
ATOM   2266  HD1 TYR A 155       0.742  -4.247  13.960  1.00  0.62           H  
ATOM   2267  HD2 TYR A 155      -0.061  -1.519  17.126  1.00  0.62           H  
ATOM   2268  HE1 TYR A 155       2.594  -2.777  13.186  1.00  0.62           H  
ATOM   2269  HE2 TYR A 155       1.807  -0.101  16.382  1.00  0.62           H  
ATOM   2270  HH  TYR A 155       3.150   0.404  14.729  1.00  0.62           H  
ATOM   2271  N   VAL A 156      -2.912  -4.831  18.397  1.00  0.61           N  
ATOM   2272  CA  VAL A 156      -4.220  -5.424  18.661  1.00  0.61           C  
ATOM   2273  C   VAL A 156      -5.281  -4.352  18.384  1.00  0.61           C  
ATOM   2274  O   VAL A 156      -5.168  -3.246  18.908  1.00  0.61           O  
ATOM   2275  CB  VAL A 156      -4.286  -5.916  20.129  1.00  0.61           C  
ATOM   2276  CG1 VAL A 156      -5.600  -6.563  20.395  1.00  0.61           C  
ATOM   2277  CG2 VAL A 156      -3.120  -6.895  20.418  1.00  0.61           C  
ATOM   2278  H   VAL A 156      -2.621  -3.974  18.870  1.00  0.61           H  
ATOM   2279  HA  VAL A 156      -4.386  -6.264  17.989  1.00  0.61           H  
ATOM   2280  HB  VAL A 156      -4.214  -5.056  20.787  1.00  0.61           H  
ATOM   2281 1HG1 VAL A 156      -5.650  -6.872  21.430  1.00  0.61           H  
ATOM   2282 2HG1 VAL A 156      -6.373  -5.877  20.187  1.00  0.61           H  
ATOM   2283 3HG1 VAL A 156      -5.715  -7.425  19.754  1.00  0.61           H  
ATOM   2284 1HG2 VAL A 156      -3.174  -7.217  21.450  1.00  0.61           H  
ATOM   2285 2HG2 VAL A 156      -3.196  -7.763  19.763  1.00  0.61           H  
ATOM   2286 3HG2 VAL A 156      -2.166  -6.401  20.249  1.00  0.61           H  
ATOM   2287  N   LEU A 157      -6.247  -4.642  17.519  1.00  0.61           N  
ATOM   2288  CA  LEU A 157      -7.265  -3.656  17.163  1.00  0.61           C  
ATOM   2289  C   LEU A 157      -8.703  -4.080  17.473  1.00  0.61           C  
ATOM   2290  O   LEU A 157      -9.102  -5.209  17.163  1.00  0.61           O  
ATOM   2291  CB  LEU A 157      -7.248  -3.420  15.637  1.00  0.61           C  
ATOM   2292  CG  LEU A 157      -5.967  -2.945  14.940  1.00  0.61           C  
ATOM   2293  CD1 LEU A 157      -6.255  -2.948  13.445  1.00  0.61           C  
ATOM   2294  CD2 LEU A 157      -5.566  -1.559  15.416  1.00  0.61           C  
ATOM   2295  H   LEU A 157      -6.274  -5.569  17.108  1.00  0.61           H  
ATOM   2296  HA  LEU A 157      -7.059  -2.731  17.695  1.00  0.61           H  
ATOM   2297 1HB  LEU A 157      -7.540  -4.354  15.157  1.00  0.61           H  
ATOM   2298 2HB  LEU A 157      -8.023  -2.682  15.414  1.00  0.61           H  
ATOM   2299  HG  LEU A 157      -5.155  -3.641  15.140  1.00  0.61           H  
ATOM   2300 1HD1 LEU A 157      -5.398  -2.636  12.896  1.00  0.61           H  
ATOM   2301 2HD1 LEU A 157      -6.539  -3.952  13.130  1.00  0.61           H  
ATOM   2302 3HD1 LEU A 157      -7.062  -2.273  13.250  1.00  0.61           H  
ATOM   2303 1HD2 LEU A 157      -4.662  -1.238  14.891  1.00  0.61           H  
ATOM   2304 2HD2 LEU A 157      -6.375  -0.856  15.213  1.00  0.61           H  
ATOM   2305 3HD2 LEU A 157      -5.370  -1.597  16.483  1.00  0.61           H  
ATOM   2306  N   GLU A 158      -9.513  -3.127  17.932  1.00  0.63           N  
ATOM   2307  CA  GLU A 158     -10.964  -3.350  18.006  1.00  0.63           C  
ATOM   2308  C   GLU A 158     -11.626  -2.791  16.746  1.00  0.63           C  
ATOM   2309  O   GLU A 158     -11.479  -1.604  16.450  1.00  0.63           O  
ATOM   2310  CB  GLU A 158     -11.595  -2.697  19.241  1.00  0.63           C  
ATOM   2311  CG  GLU A 158     -13.102  -2.886  19.303  1.00  0.63           C  
ATOM   2312  CD  GLU A 158     -13.821  -2.324  20.549  1.00  0.63           C  
ATOM   2313  OE1 GLU A 158     -13.189  -1.889  21.489  1.00  0.63           O  
ATOM   2314  OE2 GLU A 158     -15.042  -2.329  20.517  1.00  0.63           O  
ATOM   2315  H   GLU A 158      -9.105  -2.244  18.248  1.00  0.63           H  
ATOM   2316  HA  GLU A 158     -11.159  -4.424  18.049  1.00  0.63           H  
ATOM   2317 1HB  GLU A 158     -11.170  -3.131  20.143  1.00  0.63           H  
ATOM   2318 2HB  GLU A 158     -11.389  -1.641  19.263  1.00  0.63           H  
ATOM   2319 1HG  GLU A 158     -13.537  -2.410  18.422  1.00  0.63           H  
ATOM   2320 2HG  GLU A 158     -13.288  -3.945  19.212  1.00  0.63           H  
ATOM   2321  N   LEU A 159     -12.332  -3.631  15.993  1.00  0.66           N  
ATOM   2322  CA  LEU A 159     -12.928  -3.147  14.750  1.00  0.66           C  
ATOM   2323  C   LEU A 159     -14.454  -3.122  14.756  1.00  0.66           C  
ATOM   2324  O   LEU A 159     -15.127  -4.086  15.163  1.00  0.66           O  
ATOM   2325  CB  LEU A 159     -12.448  -4.002  13.569  1.00  0.66           C  
ATOM   2326  CG  LEU A 159     -10.926  -4.054  13.373  1.00  0.66           C  
ATOM   2327  CD1 LEU A 159     -10.617  -4.916  12.211  1.00  0.66           C  
ATOM   2328  CD2 LEU A 159     -10.401  -2.688  13.152  1.00  0.66           C  
ATOM   2329  H   LEU A 159     -12.448  -4.599  16.288  1.00  0.66           H  
ATOM   2330  HA  LEU A 159     -12.588  -2.126  14.582  1.00  0.66           H  
ATOM   2331 1HB  LEU A 159     -12.798  -5.024  13.716  1.00  0.66           H  
ATOM   2332 2HB  LEU A 159     -12.899  -3.612  12.654  1.00  0.66           H  
ATOM   2333  HG  LEU A 159     -10.458  -4.490  14.261  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 159      -9.537  -4.969  12.066  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 159     -11.014  -5.903  12.382  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 159     -11.082  -4.486  11.328  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 159      -9.331  -2.733  13.010  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 159     -10.876  -2.285  12.265  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 159     -10.624  -2.051  14.006  1.00  0.66           H  
ATOM   2340  N   SER A 160     -14.998  -2.021  14.240  1.00  0.69           N  
ATOM   2341  CA  SER A 160     -16.431  -1.893  14.072  1.00  0.69           C  
ATOM   2342  C   SER A 160     -16.862  -2.513  12.757  1.00  0.69           C  
ATOM   2343  O   SER A 160     -16.043  -2.667  11.845  1.00  0.69           O  
ATOM   2344  CB  SER A 160     -16.801  -0.434  14.114  1.00  0.69           C  
ATOM   2345  OG  SER A 160     -16.194   0.250  13.032  1.00  0.69           O  
ATOM   2346  H   SER A 160     -14.399  -1.238  13.948  1.00  0.69           H  
ATOM   2347  HA  SER A 160     -16.931  -2.416  14.888  1.00  0.69           H  
ATOM   2348 1HB  SER A 160     -17.882  -0.330  14.054  1.00  0.69           H  
ATOM   2349 2HB  SER A 160     -16.475   0.004  15.055  1.00  0.69           H  
ATOM   2350  HG  SER A 160     -15.228   0.283  13.270  1.00  0.69           H  
ATOM   2351  N   SER A 161     -18.158  -2.807  12.622  1.00  0.72           N  
ATOM   2352  CA  SER A 161     -18.647  -3.373  11.368  1.00  0.72           C  
ATOM   2353  C   SER A 161     -18.471  -2.390  10.214  1.00  0.72           C  
ATOM   2354  O   SER A 161     -18.225  -2.790   9.076  1.00  0.72           O  
ATOM   2355  CB  SER A 161     -20.099  -3.741  11.528  1.00  0.72           C  
ATOM   2356  OG  SER A 161     -20.874  -2.598  11.706  1.00  0.72           O  
ATOM   2357  H   SER A 161     -18.794  -2.652  13.391  1.00  0.72           H  
ATOM   2358  HA  SER A 161     -18.075  -4.274  11.147  1.00  0.72           H  
ATOM   2359 1HB  SER A 161     -20.445  -4.288  10.650  1.00  0.72           H  
ATOM   2360 2HB  SER A 161     -20.213  -4.398  12.383  1.00  0.72           H  
ATOM   2361  HG  SER A 161     -21.008  -2.253  10.809  1.00  0.72           H  
ATOM   2362  N   PHE A 162     -18.545  -1.097  10.529  1.00  0.75           N  
ATOM   2363  CA  PHE A 162     -18.327  -0.059   9.537  1.00  0.75           C  
ATOM   2364  C   PHE A 162     -16.918  -0.147   9.003  1.00  0.75           C  
ATOM   2365  O   PHE A 162     -16.691  -0.182   7.792  1.00  0.75           O  
ATOM   2366  CB  PHE A 162     -18.562   1.329  10.098  1.00  0.75           C  
ATOM   2367  CG  PHE A 162     -18.165   2.364   9.125  1.00  0.75           C  
ATOM   2368  CD1 PHE A 162     -18.965   2.723   8.065  1.00  0.75           C  
ATOM   2369  CD2 PHE A 162     -16.953   2.965   9.260  1.00  0.75           C  
ATOM   2370  CE1 PHE A 162     -18.531   3.678   7.184  1.00  0.75           C  
ATOM   2371  CE2 PHE A 162     -16.531   3.921   8.387  1.00  0.75           C  
ATOM   2372  CZ  PHE A 162     -17.320   4.277   7.357  1.00  0.75           C  
ATOM   2373  H   PHE A 162     -18.754  -0.845  11.483  1.00  0.75           H  
ATOM   2374  HA  PHE A 162     -19.018  -0.218   8.709  1.00  0.75           H  
ATOM   2375 1HB  PHE A 162     -19.613   1.462  10.341  1.00  0.75           H  
ATOM   2376 2HB  PHE A 162     -17.980   1.469  11.010  1.00  0.75           H  
ATOM   2377  HD1 PHE A 162     -19.932   2.244   7.932  1.00  0.75           H  
ATOM   2378  HD2 PHE A 162     -16.325   2.665  10.088  1.00  0.75           H  
ATOM   2379  HE1 PHE A 162     -19.134   3.964   6.347  1.00  0.75           H  
ATOM   2380  HE2 PHE A 162     -15.559   4.397   8.510  1.00  0.75           H  
ATOM   2381  HZ  PHE A 162     -16.975   5.036   6.660  1.00  0.75           H  
ATOM   2382  N   GLN A 163     -15.948  -0.196   9.910  1.00  0.77           N  
ATOM   2383  CA  GLN A 163     -14.574  -0.248   9.460  1.00  0.77           C  
ATOM   2384  C   GLN A 163     -14.349  -1.475   8.600  1.00  0.77           C  
ATOM   2385  O   GLN A 163     -13.685  -1.395   7.567  1.00  0.77           O  
ATOM   2386  CB  GLN A 163     -13.639  -0.192  10.651  1.00  0.77           C  
ATOM   2387  CG  GLN A 163     -13.591   1.188  11.280  1.00  0.77           C  
ATOM   2388  CD  GLN A 163     -12.954   1.197  12.615  1.00  0.77           C  
ATOM   2389  OE1 GLN A 163     -13.412   0.441  13.513  1.00  0.77           O  
ATOM   2390  NE2 GLN A 163     -11.912   2.021  12.786  1.00  0.77           N  
ATOM   2391  H   GLN A 163     -16.158  -0.184  10.914  1.00  0.77           H  
ATOM   2392  HA  GLN A 163     -14.390   0.636   8.848  1.00  0.77           H  
ATOM   2393 1HB  GLN A 163     -13.970  -0.913  11.404  1.00  0.77           H  
ATOM   2394 2HB  GLN A 163     -12.630  -0.471  10.344  1.00  0.77           H  
ATOM   2395 1HG  GLN A 163     -13.004   1.847  10.629  1.00  0.77           H  
ATOM   2396 2HG  GLN A 163     -14.604   1.573  11.376  1.00  0.77           H  
ATOM   2397 1HE2 GLN A 163     -11.447   2.065  13.667  1.00  0.77           H  
ATOM   2398 2HE2 GLN A 163     -11.547   2.605  11.995  1.00  0.77           H  
ATOM   2399  N   LEU A 164     -14.972  -2.588   8.964  1.00  0.79           N  
ATOM   2400  CA  LEU A 164     -14.832  -3.782   8.160  1.00  0.79           C  
ATOM   2401  C   LEU A 164     -15.408  -3.543   6.740  1.00  0.79           C  
ATOM   2402  O   LEU A 164     -14.782  -3.917   5.749  1.00  0.79           O  
ATOM   2403  CB  LEU A 164     -15.462  -4.939   8.928  1.00  0.79           C  
ATOM   2404  CG  LEU A 164     -14.645  -5.318  10.205  1.00  0.79           C  
ATOM   2405  CD1 LEU A 164     -15.349  -6.296  11.027  1.00  0.79           C  
ATOM   2406  CD2 LEU A 164     -13.351  -5.888   9.784  1.00  0.79           C  
ATOM   2407  H   LEU A 164     -15.516  -2.609   9.828  1.00  0.79           H  
ATOM   2408  HA  LEU A 164     -13.773  -4.005   8.059  1.00  0.79           H  
ATOM   2409 1HB  LEU A 164     -16.467  -4.665   9.228  1.00  0.79           H  
ATOM   2410 2HB  LEU A 164     -15.518  -5.810   8.281  1.00  0.79           H  
ATOM   2411  HG  LEU A 164     -14.485  -4.423  10.806  1.00  0.79           H  
ATOM   2412 1HD1 LEU A 164     -14.749  -6.525  11.896  1.00  0.79           H  
ATOM   2413 2HD1 LEU A 164     -16.304  -5.888  11.345  1.00  0.79           H  
ATOM   2414 3HD1 LEU A 164     -15.493  -7.189  10.433  1.00  0.79           H  
ATOM   2415 1HD2 LEU A 164     -12.765  -6.144  10.656  1.00  0.79           H  
ATOM   2416 2HD2 LEU A 164     -13.518  -6.781   9.182  1.00  0.79           H  
ATOM   2417 3HD2 LEU A 164     -12.846  -5.145   9.201  1.00  0.79           H  
ATOM   2418  N   GLU A 165     -16.527  -2.811   6.615  1.00  0.82           N  
ATOM   2419  CA  GLU A 165     -17.077  -2.485   5.283  1.00  0.82           C  
ATOM   2420  C   GLU A 165     -16.129  -1.613   4.449  1.00  0.82           C  
ATOM   2421  O   GLU A 165     -16.072  -1.734   3.222  1.00  0.82           O  
ATOM   2422  CB  GLU A 165     -18.433  -1.767   5.390  1.00  0.82           C  
ATOM   2423  CG  GLU A 165     -19.582  -2.639   5.798  1.00  0.82           C  
ATOM   2424  CD  GLU A 165     -19.969  -3.622   4.702  1.00  0.82           C  
ATOM   2425  OE1 GLU A 165     -20.259  -3.180   3.618  1.00  0.82           O  
ATOM   2426  OE2 GLU A 165     -19.943  -4.799   4.938  1.00  0.82           O  
ATOM   2427  H   GLU A 165     -17.027  -2.515   7.455  1.00  0.82           H  
ATOM   2428  HA  GLU A 165     -17.228  -3.420   4.745  1.00  0.82           H  
ATOM   2429 1HB  GLU A 165     -18.365  -0.947   6.099  1.00  0.82           H  
ATOM   2430 2HB  GLU A 165     -18.683  -1.342   4.427  1.00  0.82           H  
ATOM   2431 1HG  GLU A 165     -19.303  -3.178   6.692  1.00  0.82           H  
ATOM   2432 2HG  GLU A 165     -20.430  -2.002   6.035  1.00  0.82           H  
ATOM   2433  N   THR A 166     -15.379  -0.742   5.118  1.00  0.84           N  
ATOM   2434  CA  THR A 166     -14.474   0.190   4.451  1.00  0.84           C  
ATOM   2435  C   THR A 166     -13.075  -0.354   4.220  1.00  0.84           C  
ATOM   2436  O   THR A 166     -12.200   0.391   3.764  1.00  0.84           O  
ATOM   2437  CB  THR A 166     -14.257   1.461   5.269  1.00  0.84           C  
ATOM   2438  OG1 THR A 166     -13.615   1.121   6.503  1.00  0.84           O  
ATOM   2439  CG2 THR A 166     -15.495   2.157   5.558  1.00  0.84           C  
ATOM   2440  H   THR A 166     -15.493  -0.696   6.134  1.00  0.84           H  
ATOM   2441  HA  THR A 166     -14.895   0.447   3.481  1.00  0.84           H  
ATOM   2442  HB  THR A 166     -13.629   2.136   4.712  1.00  0.84           H  
ATOM   2443  HG1 THR A 166     -13.793   0.176   6.748  1.00  0.84           H  
ATOM   2444 1HG2 THR A 166     -15.237   3.035   6.121  1.00  0.84           H  
ATOM   2445 2HG2 THR A 166     -15.968   2.441   4.660  1.00  0.84           H  
ATOM   2446 3HG2 THR A 166     -16.158   1.523   6.132  1.00  0.84           H  
ATOM   2447  N   THR A 167     -12.809  -1.588   4.626  1.00  0.87           N  
ATOM   2448  CA  THR A 167     -11.456  -2.087   4.479  1.00  0.87           C  
ATOM   2449  C   THR A 167     -11.365  -3.384   3.674  1.00  0.87           C  
ATOM   2450  O   THR A 167     -12.167  -4.302   3.854  1.00  0.87           O  
ATOM   2451  CB  THR A 167     -10.880  -2.267   5.884  1.00  0.87           C  
ATOM   2452  OG1 THR A 167     -11.742  -3.120   6.623  1.00  0.87           O  
ATOM   2453  CG2 THR A 167     -10.762  -0.923   6.635  1.00  0.87           C  
ATOM   2454  H   THR A 167     -13.539  -2.192   5.011  1.00  0.87           H  
ATOM   2455  HA  THR A 167     -10.861  -1.339   3.957  1.00  0.87           H  
ATOM   2456  HB  THR A 167      -9.903  -2.724   5.800  1.00  0.87           H  
ATOM   2457  HG1 THR A 167     -12.547  -2.594   6.893  1.00  0.87           H  
ATOM   2458 1HG2 THR A 167     -10.364  -1.118   7.603  1.00  0.87           H  
ATOM   2459 2HG2 THR A 167     -10.131  -0.234   6.117  1.00  0.87           H  
ATOM   2460 3HG2 THR A 167     -11.710  -0.469   6.735  1.00  0.87           H  
ATOM   2461  N   HIS A 168     -10.309  -3.497   2.868  1.00  0.88           N  
ATOM   2462  CA  HIS A 168     -10.059  -4.679   2.039  1.00  0.88           C  
ATOM   2463  C   HIS A 168      -8.730  -5.409   2.299  1.00  0.88           C  
ATOM   2464  O   HIS A 168      -8.552  -6.534   1.835  1.00  0.88           O  
ATOM   2465  CB  HIS A 168     -10.096  -4.265   0.562  1.00  0.88           C  
ATOM   2466  CG  HIS A 168     -11.413  -3.679   0.105  1.00  0.88           C  
ATOM   2467  ND1 HIS A 168     -12.568  -4.436  -0.045  1.00  0.88           N  
ATOM   2468  CD2 HIS A 168     -11.753  -2.408  -0.214  1.00  0.88           C  
ATOM   2469  CE1 HIS A 168     -13.554  -3.644  -0.446  1.00  0.88           C  
ATOM   2470  NE2 HIS A 168     -13.085  -2.416  -0.556  1.00  0.88           N  
ATOM   2471  H   HIS A 168      -9.704  -2.686   2.765  1.00  0.88           H  
ATOM   2472  HA  HIS A 168     -10.854  -5.401   2.207  1.00  0.88           H  
ATOM   2473 1HB  HIS A 168      -9.314  -3.520   0.384  1.00  0.88           H  
ATOM   2474 2HB  HIS A 168      -9.870  -5.127  -0.061  1.00  0.88           H  
ATOM   2475  HD2 HIS A 168     -11.092  -1.538  -0.199  1.00  0.88           H  
ATOM   2476  HE1 HIS A 168     -14.580  -3.953  -0.647  1.00  0.88           H  
ATOM   2477  HE2 HIS A 168     -13.616  -1.602  -0.839  1.00  0.88           H  
ATOM   2478  N   SER A 169      -7.806  -4.794   3.039  1.00  0.87           N  
ATOM   2479  CA  SER A 169      -6.477  -5.386   3.234  1.00  0.87           C  
ATOM   2480  C   SER A 169      -6.164  -5.633   4.697  1.00  0.87           C  
ATOM   2481  O   SER A 169      -5.017  -5.486   5.127  1.00  0.87           O  
ATOM   2482  CB  SER A 169      -5.373  -4.497   2.679  1.00  0.87           C  
ATOM   2483  OG  SER A 169      -5.535  -4.249   1.317  1.00  0.87           O  
ATOM   2484  H   SER A 169      -8.006  -3.884   3.427  1.00  0.87           H  
ATOM   2485  HA  SER A 169      -6.445  -6.346   2.716  1.00  0.87           H  
ATOM   2486 1HB  SER A 169      -5.329  -3.571   3.217  1.00  0.87           H  
ATOM   2487 2HB  SER A 169      -4.420  -4.998   2.837  1.00  0.87           H  
ATOM   2488  HG  SER A 169      -6.192  -3.524   1.276  1.00  0.87           H  
ATOM   2489  N   LEU A 170      -7.154  -6.033   5.481  1.00  0.84           N  
ATOM   2490  CA  LEU A 170      -6.892  -6.240   6.900  1.00  0.84           C  
ATOM   2491  C   LEU A 170      -6.181  -7.556   7.144  1.00  0.84           C  
ATOM   2492  O   LEU A 170      -6.754  -8.491   7.699  1.00  0.84           O  
ATOM   2493  CB  LEU A 170      -8.182  -6.264   7.705  1.00  0.84           C  
ATOM   2494  CG  LEU A 170      -9.033  -5.051   7.635  1.00  0.84           C  
ATOM   2495  CD1 LEU A 170     -10.217  -5.279   8.484  1.00  0.84           C  
ATOM   2496  CD2 LEU A 170      -8.270  -3.876   8.077  1.00  0.84           C  
ATOM   2497  H   LEU A 170      -8.079  -6.173   5.096  1.00  0.84           H  
ATOM   2498  HA  LEU A 170      -6.261  -5.433   7.258  1.00  0.84           H  
ATOM   2499 1HB  LEU A 170      -8.784  -7.108   7.367  1.00  0.84           H  
ATOM   2500 2HB  LEU A 170      -7.927  -6.426   8.754  1.00  0.84           H  
ATOM   2501  HG  LEU A 170      -9.374  -4.894   6.614  1.00  0.84           H  
ATOM   2502 1HD1 LEU A 170     -10.848  -4.406   8.454  1.00  0.84           H  
ATOM   2503 2HD1 LEU A 170     -10.767  -6.148   8.120  1.00  0.84           H  
ATOM   2504 3HD1 LEU A 170      -9.892  -5.454   9.500  1.00  0.84           H  
ATOM   2505 1HD2 LEU A 170      -8.903  -2.998   8.034  1.00  0.84           H  
ATOM   2506 2HD2 LEU A 170      -7.944  -4.042   9.099  1.00  0.84           H  
ATOM   2507 3HD2 LEU A 170      -7.407  -3.733   7.427  1.00  0.84           H  
ATOM   2508  N   LYS A 171      -4.913  -7.618   6.769  1.00  0.79           N  
ATOM   2509  CA  LYS A 171      -4.141  -8.858   6.830  1.00  0.79           C  
ATOM   2510  C   LYS A 171      -3.679  -9.172   8.245  1.00  0.79           C  
ATOM   2511  O   LYS A 171      -2.490  -9.101   8.565  1.00  0.79           O  
ATOM   2512  CB  LYS A 171      -2.924  -8.767   5.910  1.00  0.79           C  
ATOM   2513  CG  LYS A 171      -3.240  -8.490   4.424  1.00  0.79           C  
ATOM   2514  CD  LYS A 171      -4.069  -9.603   3.803  1.00  0.79           C  
ATOM   2515  CE  LYS A 171      -4.303  -9.371   2.314  1.00  0.79           C  
ATOM   2516  NZ  LYS A 171      -5.214 -10.399   1.731  1.00  0.79           N  
ATOM   2517  H   LYS A 171      -4.519  -6.782   6.347  1.00  0.79           H  
ATOM   2518  HA  LYS A 171      -4.773  -9.679   6.499  1.00  0.79           H  
ATOM   2519 1HB  LYS A 171      -2.268  -7.969   6.261  1.00  0.79           H  
ATOM   2520 2HB  LYS A 171      -2.366  -9.699   5.963  1.00  0.79           H  
ATOM   2521 1HG  LYS A 171      -3.788  -7.556   4.338  1.00  0.79           H  
ATOM   2522 2HG  LYS A 171      -2.307  -8.392   3.870  1.00  0.79           H  
ATOM   2523 1HD  LYS A 171      -3.568 -10.561   3.945  1.00  0.79           H  
ATOM   2524 2HD  LYS A 171      -5.025  -9.643   4.293  1.00  0.79           H  
ATOM   2525 1HE  LYS A 171      -4.744  -8.384   2.168  1.00  0.79           H  
ATOM   2526 2HE  LYS A 171      -3.346  -9.413   1.795  1.00  0.79           H  
ATOM   2527 1HZ  LYS A 171      -5.348 -10.216   0.748  1.00  0.79           H  
ATOM   2528 2HZ  LYS A 171      -4.820 -11.320   1.854  1.00  0.79           H  
ATOM   2529 3HZ  LYS A 171      -6.128 -10.341   2.217  1.00  0.79           H  
ATOM   2530  N   ALA A 172      -4.646  -9.493   9.092  1.00  0.73           N  
ATOM   2531  CA  ALA A 172      -4.425  -9.794  10.498  1.00  0.73           C  
ATOM   2532  C   ALA A 172      -3.786 -11.158  10.695  1.00  0.73           C  
ATOM   2533  O   ALA A 172      -4.080 -12.108   9.964  1.00  0.73           O  
ATOM   2534  CB  ALA A 172      -5.746  -9.737  11.250  1.00  0.73           C  
ATOM   2535  H   ALA A 172      -5.591  -9.501   8.711  1.00  0.73           H  
ATOM   2536  HA  ALA A 172      -3.749  -9.048  10.902  1.00  0.73           H  
ATOM   2537 1HB  ALA A 172      -5.581  -9.932  12.304  1.00  0.73           H  
ATOM   2538 2HB  ALA A 172      -6.187  -8.751  11.130  1.00  0.73           H  
ATOM   2539 3HB  ALA A 172      -6.426 -10.488  10.849  1.00  0.73           H  
ATOM   2540  N   ALA A 173      -2.930 -11.262  11.703  1.00  0.68           N  
ATOM   2541  CA  ALA A 173      -2.374 -12.549  12.093  1.00  0.68           C  
ATOM   2542  C   ALA A 173      -3.492 -13.407  12.630  1.00  0.68           C  
ATOM   2543  O   ALA A 173      -3.586 -14.608  12.366  1.00  0.68           O  
ATOM   2544  CB  ALA A 173      -1.312 -12.380  13.146  1.00  0.68           C  
ATOM   2545  H   ALA A 173      -2.742 -10.439  12.259  1.00  0.68           H  
ATOM   2546  HA  ALA A 173      -1.950 -13.031  11.214  1.00  0.68           H  
ATOM   2547 1HB  ALA A 173      -0.916 -13.357  13.424  1.00  0.68           H  
ATOM   2548 2HB  ALA A 173      -0.521 -11.767  12.743  1.00  0.68           H  
ATOM   2549 3HB  ALA A 173      -1.744 -11.896  14.024  1.00  0.68           H  
ATOM   2550  N   ALA A 174      -4.370 -12.763  13.373  1.00  0.64           N  
ATOM   2551  CA  ALA A 174      -5.463 -13.490  13.965  1.00  0.64           C  
ATOM   2552  C   ALA A 174      -6.681 -12.620  14.036  1.00  0.64           C  
ATOM   2553  O   ALA A 174      -6.578 -11.398  14.166  1.00  0.64           O  
ATOM   2554  CB  ALA A 174      -5.095 -13.995  15.354  1.00  0.64           C  
ATOM   2555  H   ALA A 174      -4.246 -11.762  13.535  1.00  0.64           H  
ATOM   2556  HA  ALA A 174      -5.681 -14.332  13.328  1.00  0.64           H  
ATOM   2557 1HB  ALA A 174      -5.931 -14.560  15.761  1.00  0.64           H  
ATOM   2558 2HB  ALA A 174      -4.219 -14.643  15.285  1.00  0.64           H  
ATOM   2559 3HB  ALA A 174      -4.872 -13.153  16.003  1.00  0.64           H  
ATOM   2560  N   ALA A 175      -7.833 -13.253  13.995  1.00  0.62           N  
ATOM   2561  CA  ALA A 175      -9.061 -12.499  14.087  1.00  0.62           C  
ATOM   2562  C   ALA A 175     -10.141 -13.234  14.807  1.00  0.62           C  
ATOM   2563  O   ALA A 175     -10.192 -14.456  14.731  1.00  0.62           O  
ATOM   2564  CB  ALA A 175      -9.578 -12.196  12.707  1.00  0.62           C  
ATOM   2565  H   ALA A 175      -7.835 -14.263  13.840  1.00  0.62           H  
ATOM   2566  HA  ALA A 175      -8.845 -11.591  14.624  1.00  0.62           H  
ATOM   2567 1HB  ALA A 175     -10.479 -11.630  12.815  1.00  0.62           H  
ATOM   2568 2HB  ALA A 175      -8.841 -11.622  12.147  1.00  0.62           H  
ATOM   2569 3HB  ALA A 175      -9.794 -13.122  12.184  1.00  0.62           H  
ATOM   2570  N   THR A 176     -11.048 -12.487  15.428  1.00  0.61           N  
ATOM   2571  CA  THR A 176     -12.199 -13.125  16.043  1.00  0.61           C  
ATOM   2572  C   THR A 176     -13.457 -12.304  15.924  1.00  0.61           C  
ATOM   2573  O   THR A 176     -13.407 -11.078  16.066  1.00  0.61           O  
ATOM   2574  CB  THR A 176     -12.013 -13.326  17.565  1.00  0.61           C  
ATOM   2575  OG1 THR A 176     -13.080 -14.136  18.052  1.00  0.61           O  
ATOM   2576  CG2 THR A 176     -12.078 -12.010  18.263  1.00  0.61           C  
ATOM   2577  H   THR A 176     -10.904 -11.477  15.469  1.00  0.61           H  
ATOM   2578  HA  THR A 176     -12.364 -14.075  15.570  1.00  0.61           H  
ATOM   2579  HB  THR A 176     -11.089 -13.798  17.770  1.00  0.61           H  
ATOM   2580  HG1 THR A 176     -13.142 -14.934  17.479  1.00  0.61           H  
ATOM   2581 1HG2 THR A 176     -11.973 -12.154  19.337  1.00  0.61           H  
ATOM   2582 2HG2 THR A 176     -11.278 -11.387  17.897  1.00  0.61           H  
ATOM   2583 3HG2 THR A 176     -13.040 -11.539  18.057  1.00  0.61           H  
ATOM   2584  N   ILE A 177     -14.595 -12.990  15.810  1.00  0.63           N  
ATOM   2585  CA  ILE A 177     -15.868 -12.321  15.952  1.00  0.63           C  
ATOM   2586  C   ILE A 177     -16.551 -12.891  17.193  1.00  0.63           C  
ATOM   2587  O   ILE A 177     -16.747 -14.106  17.315  1.00  0.63           O  
ATOM   2588  CB  ILE A 177     -16.764 -12.532  14.739  1.00  0.63           C  
ATOM   2589  CG1 ILE A 177     -16.122 -12.068  13.549  1.00  0.63           C  
ATOM   2590  CG2 ILE A 177     -18.072 -11.803  14.902  1.00  0.63           C  
ATOM   2591  CD1 ILE A 177     -16.873 -12.396  12.402  1.00  0.63           C  
ATOM   2592  H   ILE A 177     -14.595 -13.988  15.577  1.00  0.63           H  
ATOM   2593  HA  ILE A 177     -15.710 -11.258  16.099  1.00  0.63           H  
ATOM   2594  HB  ILE A 177     -16.963 -13.592  14.615  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 177     -15.998 -11.042  13.569  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 177     -15.151 -12.532  13.467  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 177     -18.700 -11.973  14.030  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 177     -18.566 -12.174  15.767  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 177     -17.895 -10.747  15.016  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 177     -16.329 -12.054  11.564  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 177     -17.002 -13.457  12.366  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 177     -17.849 -11.923  12.435  1.00  0.63           H  
ATOM   2603  N   LEU A 178     -16.900 -12.014  18.107  1.00  0.66           N  
ATOM   2604  CA  LEU A 178     -17.541 -12.386  19.347  1.00  0.66           C  
ATOM   2605  C   LEU A 178     -19.032 -12.386  19.051  1.00  0.66           C  
ATOM   2606  O   LEU A 178     -19.414 -12.003  17.953  1.00  0.66           O  
ATOM   2607  CB  LEU A 178     -17.140 -11.390  20.427  1.00  0.66           C  
ATOM   2608  CG  LEU A 178     -15.607 -11.236  20.617  1.00  0.66           C  
ATOM   2609  CD1 LEU A 178     -15.370 -10.210  21.637  1.00  0.66           C  
ATOM   2610  CD2 LEU A 178     -14.965 -12.558  20.987  1.00  0.66           C  
ATOM   2611  H   LEU A 178     -16.677 -11.034  17.953  1.00  0.66           H  
ATOM   2612  HA  LEU A 178     -17.231 -13.390  19.635  1.00  0.66           H  
ATOM   2613 1HB  LEU A 178     -17.543 -10.411  20.178  1.00  0.66           H  
ATOM   2614 2HB  LEU A 178     -17.570 -11.700  21.379  1.00  0.66           H  
ATOM   2615  HG  LEU A 178     -15.169 -10.880  19.685  1.00  0.66           H  
ATOM   2616 1HD1 LEU A 178     -14.309 -10.046  21.755  1.00  0.66           H  
ATOM   2617 2HD1 LEU A 178     -15.847  -9.297  21.301  1.00  0.66           H  
ATOM   2618 3HD1 LEU A 178     -15.803 -10.522  22.588  1.00  0.66           H  
ATOM   2619 1HD2 LEU A 178     -13.893 -12.418  21.101  1.00  0.66           H  
ATOM   2620 2HD2 LEU A 178     -15.388 -12.928  21.923  1.00  0.66           H  
ATOM   2621 3HD2 LEU A 178     -15.152 -13.272  20.187  1.00  0.66           H  
ATOM   2622  N   ASN A 179     -19.870 -12.820  19.982  1.00  0.70           N  
ATOM   2623  CA  ASN A 179     -21.310 -12.950  19.703  1.00  0.70           C  
ATOM   2624  C   ASN A 179     -21.879 -11.777  18.913  1.00  0.70           C  
ATOM   2625  O   ASN A 179     -21.541 -10.618  19.188  1.00  0.70           O  
ATOM   2626  CB  ASN A 179     -22.077 -13.093  20.992  1.00  0.70           C  
ATOM   2627  CG  ASN A 179     -21.803 -14.399  21.680  1.00  0.70           C  
ATOM   2628  OD1 ASN A 179     -21.371 -15.369  21.051  1.00  0.70           O  
ATOM   2629  ND2 ASN A 179     -22.043 -14.444  22.966  1.00  0.70           N  
ATOM   2630  H   ASN A 179     -19.514 -13.095  20.884  1.00  0.70           H  
ATOM   2631  HA  ASN A 179     -21.469 -13.847  19.101  1.00  0.70           H  
ATOM   2632 1HB  ASN A 179     -21.822 -12.273  21.664  1.00  0.70           H  
ATOM   2633 2HB  ASN A 179     -23.146 -13.024  20.778  1.00  0.70           H  
ATOM   2634 1HD2 ASN A 179     -21.880 -15.288  23.477  1.00  0.70           H  
ATOM   2635 2HD2 ASN A 179     -22.394 -13.635  23.436  1.00  0.70           H  
ATOM   2636  N   VAL A 180     -22.739 -12.099  17.930  1.00  0.75           N  
ATOM   2637  CA  VAL A 180     -23.353 -11.100  17.043  1.00  0.75           C  
ATOM   2638  C   VAL A 180     -24.862 -11.014  17.249  1.00  0.75           C  
ATOM   2639  O   VAL A 180     -25.574 -12.016  17.265  1.00  0.75           O  
ATOM   2640  CB  VAL A 180     -23.021 -11.415  15.561  1.00  0.75           C  
ATOM   2641  CG1 VAL A 180     -23.698 -10.434  14.602  1.00  0.75           C  
ATOM   2642  CG2 VAL A 180     -21.550 -11.328  15.382  1.00  0.75           C  
ATOM   2643  H   VAL A 180     -22.987 -13.094  17.808  1.00  0.75           H  
ATOM   2644  HA  VAL A 180     -22.923 -10.128  17.277  1.00  0.75           H  
ATOM   2645  HB  VAL A 180     -23.364 -12.417  15.325  1.00  0.75           H  
ATOM   2646 1HG1 VAL A 180     -23.437 -10.688  13.575  1.00  0.75           H  
ATOM   2647 2HG1 VAL A 180     -24.758 -10.484  14.716  1.00  0.75           H  
ATOM   2648 3HG1 VAL A 180     -23.369  -9.427  14.819  1.00  0.75           H  
ATOM   2649 1HG2 VAL A 180     -21.288 -11.570  14.350  1.00  0.75           H  
ATOM   2650 2HG2 VAL A 180     -21.219 -10.331  15.628  1.00  0.75           H  
ATOM   2651 3HG2 VAL A 180     -21.086 -12.013  16.036  1.00  0.75           H  
ATOM   2652  N   THR A 181     -25.334  -9.793  17.423  1.00  0.82           N  
ATOM   2653  CA  THR A 181     -26.738  -9.510  17.669  1.00  0.82           C  
ATOM   2654  C   THR A 181     -27.278  -8.562  16.611  1.00  0.82           C  
ATOM   2655  O   THR A 181     -26.584  -8.254  15.649  1.00  0.82           O  
ATOM   2656  CB  THR A 181     -26.891  -8.872  19.042  1.00  0.82           C  
ATOM   2657  OG1 THR A 181     -26.314  -7.557  18.988  1.00  0.82           O  
ATOM   2658  CG2 THR A 181     -26.132  -9.737  20.069  1.00  0.82           C  
ATOM   2659  H   THR A 181     -24.672  -9.023  17.432  1.00  0.82           H  
ATOM   2660  HA  THR A 181     -27.307 -10.439  17.627  1.00  0.82           H  
ATOM   2661  HB  THR A 181     -27.942  -8.798  19.314  1.00  0.82           H  
ATOM   2662  HG1 THR A 181     -26.706  -6.984  19.712  1.00  0.82           H  
ATOM   2663 1HG2 THR A 181     -26.199  -9.316  21.045  1.00  0.82           H  
ATOM   2664 2HG2 THR A 181     -26.564 -10.738  20.083  1.00  0.82           H  
ATOM   2665 3HG2 THR A 181     -25.084  -9.803  19.794  1.00  0.82           H  
ATOM   2666  N   GLU A 182     -28.514  -8.107  16.787  1.00  0.89           N  
ATOM   2667  CA  GLU A 182     -29.138  -7.155  15.868  1.00  0.89           C  
ATOM   2668  C   GLU A 182     -28.740  -5.705  16.200  1.00  0.89           C  
ATOM   2669  O   GLU A 182     -29.196  -4.748  15.565  1.00  0.89           O  
ATOM   2670  CB  GLU A 182     -30.661  -7.290  15.920  1.00  0.89           C  
ATOM   2671  CG  GLU A 182     -31.204  -8.605  15.393  1.00  0.89           C  
ATOM   2672  CD  GLU A 182     -32.712  -8.681  15.450  1.00  0.89           C  
ATOM   2673  OE1 GLU A 182     -33.315  -7.732  15.888  1.00  0.89           O  
ATOM   2674  OE2 GLU A 182     -33.261  -9.687  15.057  1.00  0.89           O  
ATOM   2675  H   GLU A 182     -29.039  -8.420  17.590  1.00  0.89           H  
ATOM   2676  HA  GLU A 182     -28.799  -7.378  14.855  1.00  0.89           H  
ATOM   2677 1HB  GLU A 182     -30.997  -7.180  16.950  1.00  0.89           H  
ATOM   2678 2HB  GLU A 182     -31.111  -6.490  15.347  1.00  0.89           H  
ATOM   2679 1HG  GLU A 182     -30.891  -8.715  14.360  1.00  0.89           H  
ATOM   2680 2HG  GLU A 182     -30.775  -9.426  15.966  1.00  0.89           H  
ATOM   2681  N   ASP A 183     -27.933  -5.522  17.234  1.00  0.98           N  
ATOM   2682  CA  ASP A 183     -27.540  -4.182  17.607  1.00  0.98           C  
ATOM   2683  C   ASP A 183     -26.726  -3.568  16.479  1.00  0.98           C  
ATOM   2684  O   ASP A 183     -25.958  -4.260  15.824  1.00  0.98           O  
ATOM   2685  CB  ASP A 183     -26.764  -4.249  18.905  1.00  0.98           C  
ATOM   2686  CG  ASP A 183     -27.702  -4.573  20.099  1.00  0.98           C  
ATOM   2687  OD1 ASP A 183     -28.510  -3.726  20.460  1.00  0.98           O  
ATOM   2688  OD2 ASP A 183     -27.596  -5.667  20.639  1.00  0.98           O  
ATOM   2689  H   ASP A 183     -27.541  -6.312  17.743  1.00  0.98           H  
ATOM   2690  HA  ASP A 183     -28.436  -3.579  17.759  1.00  0.98           H  
ATOM   2691 1HB  ASP A 183     -25.990  -5.011  18.830  1.00  0.98           H  
ATOM   2692 2HB  ASP A 183     -26.261  -3.301  19.074  1.00  0.98           H  
ATOM   2693  N   HIS A 184     -26.914  -2.270  16.245  1.00  1.08           N  
ATOM   2694  CA  HIS A 184     -26.219  -1.492  15.201  1.00  1.08           C  
ATOM   2695  C   HIS A 184     -26.633  -1.897  13.767  1.00  1.08           C  
ATOM   2696  O   HIS A 184     -26.097  -1.387  12.775  1.00  1.08           O  
ATOM   2697  CB  HIS A 184     -24.697  -1.636  15.351  1.00  1.08           C  
ATOM   2698  CG  HIS A 184     -24.187  -1.362  16.757  1.00  1.08           C  
ATOM   2699  ND1 HIS A 184     -24.261  -0.120  17.357  1.00  1.08           N  
ATOM   2700  CD2 HIS A 184     -23.618  -2.186  17.672  1.00  1.08           C  
ATOM   2701  CE1 HIS A 184     -23.750  -0.195  18.576  1.00  1.08           C  
ATOM   2702  NE2 HIS A 184     -23.357  -1.434  18.790  1.00  1.08           N  
ATOM   2703  H   HIS A 184     -27.584  -1.778  16.820  1.00  1.08           H  
ATOM   2704  HA  HIS A 184     -26.469  -0.436  15.318  1.00  1.08           H  
ATOM   2705 1HB  HIS A 184     -24.381  -2.615  15.057  1.00  1.08           H  
ATOM   2706 2HB  HIS A 184     -24.209  -0.934  14.675  1.00  1.08           H  
ATOM   2707  HD2 HIS A 184     -23.410  -3.249  17.546  1.00  1.08           H  
ATOM   2708  HE1 HIS A 184     -23.673   0.623  19.287  1.00  1.08           H  
ATOM   2709  HE2 HIS A 184     -22.933  -1.781  19.641  1.00  1.08           H  
ATOM   2710  N   MET A 185     -27.663  -2.748  13.658  1.00  1.18           N  
ATOM   2711  CA  MET A 185     -28.264  -3.167  12.395  1.00  1.18           C  
ATOM   2712  C   MET A 185     -28.867  -2.005  11.619  1.00  1.18           C  
ATOM   2713  O   MET A 185     -29.067  -2.095  10.413  1.00  1.18           O  
ATOM   2714  CB  MET A 185     -29.291  -4.246  12.659  1.00  1.18           C  
ATOM   2715  CG  MET A 185     -30.002  -4.802  11.480  1.00  1.18           C  
ATOM   2716  SD  MET A 185     -31.115  -6.131  11.990  1.00  1.18           S  
ATOM   2717  CE  MET A 185     -32.309  -5.233  12.954  1.00  1.18           C  
ATOM   2718  H   MET A 185     -28.059  -3.169  14.500  1.00  1.18           H  
ATOM   2719  HA  MET A 185     -27.475  -3.598  11.778  1.00  1.18           H  
ATOM   2720 1HB  MET A 185     -28.795  -5.087  13.141  1.00  1.18           H  
ATOM   2721 2HB  MET A 185     -30.041  -3.867  13.353  1.00  1.18           H  
ATOM   2722 1HG  MET A 185     -30.583  -4.023  10.989  1.00  1.18           H  
ATOM   2723 2HG  MET A 185     -29.279  -5.197  10.766  1.00  1.18           H  
ATOM   2724 1HE  MET A 185     -33.058  -5.928  13.346  1.00  1.18           H  
ATOM   2725 2HE  MET A 185     -31.803  -4.741  13.790  1.00  1.18           H  
ATOM   2726 3HE  MET A 185     -32.794  -4.483  12.333  1.00  1.18           H  
ATOM   2727  N   ASP A 186     -29.157  -0.901  12.302  1.00  1.29           N  
ATOM   2728  CA  ASP A 186     -29.754   0.273  11.674  1.00  1.29           C  
ATOM   2729  C   ASP A 186     -28.852   0.873  10.587  1.00  1.29           C  
ATOM   2730  O   ASP A 186     -29.330   1.587   9.705  1.00  1.29           O  
ATOM   2731  CB  ASP A 186     -30.067   1.336  12.738  1.00  1.29           C  
ATOM   2732  CG  ASP A 186     -28.830   1.785  13.514  1.00  1.29           C  
ATOM   2733  OD1 ASP A 186     -28.202   0.938  14.107  1.00  1.29           O  
ATOM   2734  OD2 ASP A 186     -28.532   2.957  13.523  1.00  1.29           O  
ATOM   2735  H   ASP A 186     -28.963  -0.886  13.290  1.00  1.29           H  
ATOM   2736  HA  ASP A 186     -30.690  -0.031  11.206  1.00  1.29           H  
ATOM   2737 1HB  ASP A 186     -30.513   2.208  12.261  1.00  1.29           H  
ATOM   2738 2HB  ASP A 186     -30.799   0.942  13.447  1.00  1.29           H  
ATOM   2739  N   ARG A 187     -27.551   0.563  10.624  1.00  1.37           N  
ATOM   2740  CA  ARG A 187     -26.625   1.058   9.612  1.00  1.37           C  
ATOM   2741  C   ARG A 187     -26.543   0.105   8.410  1.00  1.37           C  
ATOM   2742  O   ARG A 187     -25.805   0.358   7.455  1.00  1.37           O  
ATOM   2743  CB  ARG A 187     -25.232   1.223  10.198  1.00  1.37           C  
ATOM   2744  CG  ARG A 187     -25.089   2.287  11.277  1.00  1.37           C  
ATOM   2745  CD  ARG A 187     -23.665   2.407  11.736  1.00  1.37           C  
ATOM   2746  NE  ARG A 187     -23.500   3.418  12.778  1.00  1.37           N  
ATOM   2747  CZ  ARG A 187     -22.311   3.839  13.274  1.00  1.37           C  
ATOM   2748  NH1 ARG A 187     -21.180   3.345  12.812  1.00  1.37           N  
ATOM   2749  NH2 ARG A 187     -22.284   4.752  14.228  1.00  1.37           N  
ATOM   2750  H   ARG A 187     -27.191  -0.032  11.376  1.00  1.37           H  
ATOM   2751  HA  ARG A 187     -26.978   2.030   9.268  1.00  1.37           H  
ATOM   2752 1HB  ARG A 187     -24.940   0.289  10.663  1.00  1.37           H  
ATOM   2753 2HB  ARG A 187     -24.517   1.433   9.405  1.00  1.37           H  
ATOM   2754 1HG  ARG A 187     -25.418   3.251  10.890  1.00  1.37           H  
ATOM   2755 2HG  ARG A 187     -25.712   2.011  12.138  1.00  1.37           H  
ATOM   2756 1HD  ARG A 187     -23.339   1.446  12.138  1.00  1.37           H  
ATOM   2757 2HD  ARG A 187     -23.031   2.680  10.892  1.00  1.37           H  
ATOM   2758  HE  ARG A 187     -24.343   3.826  13.167  1.00  1.37           H  
ATOM   2759 1HH1 ARG A 187     -21.190   2.651  12.081  1.00  1.37           H  
ATOM   2760 2HH1 ARG A 187     -20.298   3.667  13.193  1.00  1.37           H  
ATOM   2761 1HH2 ARG A 187     -23.149   5.134  14.588  1.00  1.37           H  
ATOM   2762 2HH2 ARG A 187     -21.399   5.067  14.598  1.00  1.37           H  
ATOM   2763  N   TYR A 188     -27.286  -1.002   8.484  1.00  1.40           N  
ATOM   2764  CA  TYR A 188     -27.303  -2.085   7.504  1.00  1.40           C  
ATOM   2765  C   TYR A 188     -28.713  -2.414   7.004  1.00  1.40           C  
ATOM   2766  O   TYR A 188     -29.341  -3.346   7.509  1.00  1.40           O  
ATOM   2767  CB  TYR A 188     -26.644  -3.299   8.124  1.00  1.40           C  
ATOM   2768  CG  TYR A 188     -25.226  -3.016   8.408  1.00  1.40           C  
ATOM   2769  CD1 TYR A 188     -24.851  -2.447   9.595  1.00  1.40           C  
ATOM   2770  CD2 TYR A 188     -24.289  -3.296   7.448  1.00  1.40           C  
ATOM   2771  CE1 TYR A 188     -23.529  -2.142   9.808  1.00  1.40           C  
ATOM   2772  CE2 TYR A 188     -22.979  -3.010   7.656  1.00  1.40           C  
ATOM   2773  CZ  TYR A 188     -22.595  -2.428   8.826  1.00  1.40           C  
ATOM   2774  OH  TYR A 188     -21.292  -2.117   9.038  1.00  1.40           O  
ATOM   2775  H   TYR A 188     -27.893  -1.129   9.290  1.00  1.40           H  
ATOM   2776  HA  TYR A 188     -26.679  -1.800   6.662  1.00  1.40           H  
ATOM   2777 1HB  TYR A 188     -27.146  -3.561   9.059  1.00  1.40           H  
ATOM   2778 2HB  TYR A 188     -26.708  -4.148   7.455  1.00  1.40           H  
ATOM   2779  HD1 TYR A 188     -25.598  -2.222  10.359  1.00  1.40           H  
ATOM   2780  HD2 TYR A 188     -24.599  -3.734   6.519  1.00  1.40           H  
ATOM   2781  HE1 TYR A 188     -23.226  -1.676  10.745  1.00  1.40           H  
ATOM   2782  HE2 TYR A 188     -22.246  -3.233   6.884  1.00  1.40           H  
ATOM   2783  HH  TYR A 188     -20.780  -2.313   8.233  1.00  1.40           H  
ATOM   2784  N   PRO A 189     -29.226  -1.691   5.991  1.00  1.37           N  
ATOM   2785  CA  PRO A 189     -30.597  -1.717   5.499  1.00  1.37           C  
ATOM   2786  C   PRO A 189     -31.131  -3.090   5.096  1.00  1.37           C  
ATOM   2787  O   PRO A 189     -32.347  -3.275   5.036  1.00  1.37           O  
ATOM   2788  CB  PRO A 189     -30.516  -0.817   4.258  1.00  1.37           C  
ATOM   2789  CG  PRO A 189     -29.363   0.105   4.522  1.00  1.37           C  
ATOM   2790  CD  PRO A 189     -28.362  -0.736   5.260  1.00  1.37           C  
ATOM   2791  HA  PRO A 189     -31.249  -1.265   6.261  1.00  1.37           H  
ATOM   2792 1HB  PRO A 189     -30.370  -1.440   3.359  1.00  1.37           H  
ATOM   2793 2HB  PRO A 189     -31.466  -0.281   4.123  1.00  1.37           H  
ATOM   2794 1HG  PRO A 189     -28.968   0.503   3.576  1.00  1.37           H  
ATOM   2795 2HG  PRO A 189     -29.699   0.970   5.115  1.00  1.37           H  
ATOM   2796 1HD  PRO A 189     -27.692  -1.267   4.563  1.00  1.37           H  
ATOM   2797 2HD  PRO A 189     -27.827  -0.069   5.931  1.00  1.37           H  
ATOM   2798  N   LEU A 190     -30.258  -4.053   4.801  1.00  1.29           N  
ATOM   2799  CA  LEU A 190     -30.745  -5.357   4.386  1.00  1.29           C  
ATOM   2800  C   LEU A 190     -30.948  -6.331   5.560  1.00  1.29           C  
ATOM   2801  O   LEU A 190     -31.379  -7.469   5.351  1.00  1.29           O  
ATOM   2802  CB  LEU A 190     -29.779  -5.947   3.374  1.00  1.29           C  
ATOM   2803  CG  LEU A 190     -29.596  -5.114   2.113  1.00  1.29           C  
ATOM   2804  CD1 LEU A 190     -28.546  -5.764   1.236  1.00  1.29           C  
ATOM   2805  CD2 LEU A 190     -30.929  -4.980   1.401  1.00  1.29           C  
ATOM   2806  H   LEU A 190     -29.247  -3.914   4.850  1.00  1.29           H  
ATOM   2807  HA  LEU A 190     -31.707  -5.219   3.896  1.00  1.29           H  
ATOM   2808 1HB  LEU A 190     -28.822  -6.063   3.840  1.00  1.29           H  
ATOM   2809 2HB  LEU A 190     -30.140  -6.931   3.079  1.00  1.29           H  
ATOM   2810  HG  LEU A 190     -29.233  -4.120   2.386  1.00  1.29           H  
ATOM   2811 1HD1 LEU A 190     -28.397  -5.164   0.339  1.00  1.29           H  
ATOM   2812 2HD1 LEU A 190     -27.608  -5.832   1.787  1.00  1.29           H  
ATOM   2813 3HD1 LEU A 190     -28.875  -6.763   0.955  1.00  1.29           H  
ATOM   2814 1HD2 LEU A 190     -30.803  -4.375   0.503  1.00  1.29           H  
ATOM   2815 2HD2 LEU A 190     -31.297  -5.968   1.124  1.00  1.29           H  
ATOM   2816 3HD2 LEU A 190     -31.648  -4.497   2.067  1.00  1.29           H  
ATOM   2817  N   GLY A 191     -30.651  -5.896   6.792  1.00  1.18           N  
ATOM   2818  CA  GLY A 191     -30.850  -6.750   7.968  1.00  1.18           C  
ATOM   2819  C   GLY A 191     -29.584  -7.317   8.622  1.00  1.18           C  
ATOM   2820  O   GLY A 191     -28.449  -7.067   8.191  1.00  1.18           O  
ATOM   2821  H   GLY A 191     -30.292  -4.948   6.927  1.00  1.18           H  
ATOM   2822 1HA  GLY A 191     -31.394  -6.170   8.716  1.00  1.18           H  
ATOM   2823 2HA  GLY A 191     -31.507  -7.574   7.696  1.00  1.18           H  
ATOM   2824  N   MET A 192     -29.807  -8.133   9.660  1.00  1.06           N  
ATOM   2825  CA  MET A 192     -28.742  -8.706  10.485  1.00  1.06           C  
ATOM   2826  C   MET A 192     -27.737  -9.515   9.690  1.00  1.06           C  
ATOM   2827  O   MET A 192     -26.562  -9.554  10.036  1.00  1.06           O  
ATOM   2828  CB  MET A 192     -29.312  -9.600  11.571  1.00  1.06           C  
ATOM   2829  CG  MET A 192     -28.245 -10.132  12.516  1.00  1.06           C  
ATOM   2830  SD  MET A 192     -28.905 -11.173  13.816  1.00  1.06           S  
ATOM   2831  CE  MET A 192     -27.397 -11.622  14.610  1.00  1.06           C  
ATOM   2832  H   MET A 192     -30.765  -8.317   9.924  1.00  1.06           H  
ATOM   2833  HA  MET A 192     -28.209  -7.884  10.963  1.00  1.06           H  
ATOM   2834 1HB  MET A 192     -30.038  -9.047  12.160  1.00  1.06           H  
ATOM   2835 2HB  MET A 192     -29.825 -10.450  11.122  1.00  1.06           H  
ATOM   2836 1HG  MET A 192     -27.512 -10.703  11.952  1.00  1.06           H  
ATOM   2837 2HG  MET A 192     -27.726  -9.291  12.986  1.00  1.06           H  
ATOM   2838 1HE  MET A 192     -27.601 -12.279  15.456  1.00  1.06           H  
ATOM   2839 2HE  MET A 192     -26.742 -12.125  13.911  1.00  1.06           H  
ATOM   2840 3HE  MET A 192     -26.920 -10.738  14.956  1.00  1.06           H  
ATOM   2841  N   GLN A 193     -28.189 -10.177   8.632  1.00  0.96           N  
ATOM   2842  CA  GLN A 193     -27.300 -10.995   7.821  1.00  0.96           C  
ATOM   2843  C   GLN A 193     -26.225 -10.155   7.120  1.00  0.96           C  
ATOM   2844  O   GLN A 193     -25.132 -10.653   6.847  1.00  0.96           O  
ATOM   2845  CB  GLN A 193     -28.104 -11.797   6.799  1.00  0.96           C  
ATOM   2846  CG  GLN A 193     -28.963 -12.891   7.423  1.00  0.96           C  
ATOM   2847  CD  GLN A 193     -29.779 -13.660   6.393  1.00  0.96           C  
ATOM   2848  OE1 GLN A 193     -30.065 -13.159   5.303  1.00  0.96           O  
ATOM   2849  NE2 GLN A 193     -30.163 -14.885   6.740  1.00  0.96           N  
ATOM   2850  H   GLN A 193     -29.165 -10.105   8.387  1.00  0.96           H  
ATOM   2851  HA  GLN A 193     -26.795 -11.700   8.479  1.00  0.96           H  
ATOM   2852 1HB  GLN A 193     -28.759 -11.123   6.244  1.00  0.96           H  
ATOM   2853 2HB  GLN A 193     -27.427 -12.258   6.082  1.00  0.96           H  
ATOM   2854 1HG  GLN A 193     -28.313 -13.595   7.940  1.00  0.96           H  
ATOM   2855 2HG  GLN A 193     -29.652 -12.433   8.132  1.00  0.96           H  
ATOM   2856 1HE2 GLN A 193     -30.707 -15.438   6.105  1.00  0.96           H  
ATOM   2857 2HE2 GLN A 193     -29.914 -15.253   7.636  1.00  0.96           H  
ATOM   2858  N   GLN A 194     -26.534  -8.879   6.831  1.00  0.88           N  
ATOM   2859  CA  GLN A 194     -25.605  -7.979   6.149  1.00  0.88           C  
ATOM   2860  C   GLN A 194     -24.612  -7.501   7.184  1.00  0.88           C  
ATOM   2861  O   GLN A 194     -23.407  -7.450   6.939  1.00  0.88           O  
ATOM   2862  CB  GLN A 194     -26.337  -6.776   5.551  1.00  0.88           C  
ATOM   2863  CG  GLN A 194     -25.464  -5.832   4.720  1.00  0.88           C  
ATOM   2864  CD  GLN A 194     -26.217  -4.548   4.224  1.00  0.88           C  
ATOM   2865  OE1 GLN A 194     -27.321  -4.201   4.679  1.00  0.88           O  
ATOM   2866  NE2 GLN A 194     -25.594  -3.847   3.285  1.00  0.88           N  
ATOM   2867  H   GLN A 194     -27.430  -8.499   7.129  1.00  0.88           H  
ATOM   2868  HA  GLN A 194     -25.077  -8.521   5.367  1.00  0.88           H  
ATOM   2869 1HB  GLN A 194     -27.133  -7.141   4.916  1.00  0.88           H  
ATOM   2870 2HB  GLN A 194     -26.805  -6.203   6.347  1.00  0.88           H  
ATOM   2871 1HG  GLN A 194     -24.598  -5.543   5.305  1.00  0.88           H  
ATOM   2872 2HG  GLN A 194     -25.135  -6.378   3.836  1.00  0.88           H  
ATOM   2873 1HE2 GLN A 194     -26.012  -3.016   2.914  1.00  0.88           H  
ATOM   2874 2HE2 GLN A 194     -24.699  -4.150   2.941  1.00  0.88           H  
ATOM   2875  N   TYR A 195     -25.139  -7.180   8.358  1.00  0.82           N  
ATOM   2876  CA  TYR A 195     -24.330  -6.746   9.487  1.00  0.82           C  
ATOM   2877  C   TYR A 195     -23.314  -7.844   9.816  1.00  0.82           C  
ATOM   2878  O   TYR A 195     -22.107  -7.600   9.922  1.00  0.82           O  
ATOM   2879  CB  TYR A 195     -25.271  -6.389  10.639  1.00  0.82           C  
ATOM   2880  CG  TYR A 195     -24.661  -6.046  11.933  1.00  0.82           C  
ATOM   2881  CD1 TYR A 195     -23.947  -4.900  12.041  1.00  0.82           C  
ATOM   2882  CD2 TYR A 195     -24.882  -6.841  13.043  1.00  0.82           C  
ATOM   2883  CE1 TYR A 195     -23.402  -4.522  13.218  1.00  0.82           C  
ATOM   2884  CE2 TYR A 195     -24.344  -6.466  14.247  1.00  0.82           C  
ATOM   2885  CZ  TYR A 195     -23.593  -5.305  14.330  1.00  0.82           C  
ATOM   2886  OH  TYR A 195     -23.011  -4.938  15.520  1.00  0.82           O  
ATOM   2887  H   TYR A 195     -26.156  -7.240   8.460  1.00  0.82           H  
ATOM   2888  HA  TYR A 195     -23.776  -5.851   9.200  1.00  0.82           H  
ATOM   2889 1HB  TYR A 195     -25.902  -5.551  10.333  1.00  0.82           H  
ATOM   2890 2HB  TYR A 195     -25.932  -7.222  10.813  1.00  0.82           H  
ATOM   2891  HD1 TYR A 195     -23.801  -4.309  11.182  1.00  0.82           H  
ATOM   2892  HD2 TYR A 195     -25.477  -7.755  12.967  1.00  0.82           H  
ATOM   2893  HE1 TYR A 195     -22.815  -3.607  13.276  1.00  0.82           H  
ATOM   2894  HE2 TYR A 195     -24.496  -7.078  15.134  1.00  0.82           H  
ATOM   2895  HH  TYR A 195     -23.486  -5.376  16.243  1.00  0.82           H  
ATOM   2896  N   ARG A 196     -23.816  -9.066   9.940  1.00  0.79           N  
ATOM   2897  CA  ARG A 196     -22.991 -10.233  10.166  1.00  0.79           C  
ATOM   2898  C   ARG A 196     -21.953 -10.402   9.056  1.00  0.79           C  
ATOM   2899  O   ARG A 196     -20.770 -10.613   9.339  1.00  0.79           O  
ATOM   2900  CB  ARG A 196     -23.865 -11.463  10.259  1.00  0.79           C  
ATOM   2901  CG  ARG A 196     -23.136 -12.735  10.568  1.00  0.79           C  
ATOM   2902  CD  ARG A 196     -22.687 -13.399   9.354  1.00  0.79           C  
ATOM   2903  NE  ARG A 196     -23.770 -13.714   8.427  1.00  0.79           N  
ATOM   2904  CZ  ARG A 196     -24.494 -14.846   8.457  1.00  0.79           C  
ATOM   2905  NH1 ARG A 196     -24.223 -15.778   9.340  1.00  0.79           N  
ATOM   2906  NH2 ARG A 196     -25.472 -15.029   7.589  1.00  0.79           N  
ATOM   2907  H   ARG A 196     -24.818  -9.195   9.864  1.00  0.79           H  
ATOM   2908  HA  ARG A 196     -22.470 -10.108  11.115  1.00  0.79           H  
ATOM   2909 1HB  ARG A 196     -24.606 -11.295  11.032  1.00  0.79           H  
ATOM   2910 2HB  ARG A 196     -24.397 -11.601   9.321  1.00  0.79           H  
ATOM   2911 1HG  ARG A 196     -22.250 -12.484  11.147  1.00  0.79           H  
ATOM   2912 2HG  ARG A 196     -23.752 -13.417  11.131  1.00  0.79           H  
ATOM   2913 1HD  ARG A 196     -21.976 -12.772   8.846  1.00  0.79           H  
ATOM   2914 2HD  ARG A 196     -22.215 -14.333   9.655  1.00  0.79           H  
ATOM   2915  HE  ARG A 196     -24.014 -13.009   7.731  1.00  0.79           H  
ATOM   2916 1HH1 ARG A 196     -23.465 -15.651  10.000  1.00  0.79           H  
ATOM   2917 2HH1 ARG A 196     -24.767 -16.631   9.362  1.00  0.79           H  
ATOM   2918 1HH2 ARG A 196     -25.674 -14.324   6.892  1.00  0.79           H  
ATOM   2919 2HH2 ARG A 196     -26.008 -15.884   7.610  1.00  0.79           H  
ATOM   2920  N   ALA A 197     -22.384 -10.301   7.788  1.00  0.76           N  
ATOM   2921  CA  ALA A 197     -21.459 -10.461   6.676  1.00  0.76           C  
ATOM   2922  C   ALA A 197     -20.341  -9.436   6.756  1.00  0.76           C  
ATOM   2923  O   ALA A 197     -19.186  -9.738   6.452  1.00  0.76           O  
ATOM   2924  CB  ALA A 197     -22.190 -10.321   5.355  1.00  0.76           C  
ATOM   2925  H   ALA A 197     -23.368 -10.139   7.578  1.00  0.76           H  
ATOM   2926  HA  ALA A 197     -21.020 -11.451   6.740  1.00  0.76           H  
ATOM   2927 1HB  ALA A 197     -21.490 -10.464   4.535  1.00  0.76           H  
ATOM   2928 2HB  ALA A 197     -22.979 -11.070   5.299  1.00  0.76           H  
ATOM   2929 3HB  ALA A 197     -22.628  -9.328   5.291  1.00  0.76           H  
ATOM   2930  N   ALA A 198     -20.663  -8.215   7.189  1.00  0.75           N  
ATOM   2931  CA  ALA A 198     -19.632  -7.205   7.333  1.00  0.75           C  
ATOM   2932  C   ALA A 198     -18.600  -7.668   8.353  1.00  0.75           C  
ATOM   2933  O   ALA A 198     -17.391  -7.619   8.113  1.00  0.75           O  
ATOM   2934  CB  ALA A 198     -20.243  -5.887   7.778  1.00  0.75           C  
ATOM   2935  H   ALA A 198     -21.634  -7.982   7.393  1.00  0.75           H  
ATOM   2936  HA  ALA A 198     -19.143  -7.068   6.370  1.00  0.75           H  
ATOM   2937 1HB  ALA A 198     -19.459  -5.140   7.871  1.00  0.75           H  
ATOM   2938 2HB  ALA A 198     -20.978  -5.563   7.043  1.00  0.75           H  
ATOM   2939 3HB  ALA A 198     -20.729  -6.009   8.733  1.00  0.75           H  
ATOM   2940  N   LYS A 199     -19.072  -8.244   9.460  1.00  0.74           N  
ATOM   2941  CA  LYS A 199     -18.154  -8.683  10.500  1.00  0.74           C  
ATOM   2942  C   LYS A 199     -17.245  -9.817  10.028  1.00  0.74           C  
ATOM   2943  O   LYS A 199     -16.058  -9.845  10.360  1.00  0.74           O  
ATOM   2944  CB  LYS A 199     -18.898  -9.082  11.763  1.00  0.74           C  
ATOM   2945  CG  LYS A 199     -19.530  -7.927  12.488  1.00  0.74           C  
ATOM   2946  CD  LYS A 199     -20.142  -8.402  13.754  1.00  0.74           C  
ATOM   2947  CE  LYS A 199     -21.043  -7.372  14.346  1.00  0.74           C  
ATOM   2948  NZ  LYS A 199     -20.371  -6.148  14.910  1.00  0.74           N  
ATOM   2949  H   LYS A 199     -20.084  -8.304   9.601  1.00  0.74           H  
ATOM   2950  HA  LYS A 199     -17.539  -7.841  10.763  1.00  0.74           H  
ATOM   2951 1HB  LYS A 199     -19.677  -9.804  11.520  1.00  0.74           H  
ATOM   2952 2HB  LYS A 199     -18.209  -9.559  12.451  1.00  0.74           H  
ATOM   2953 1HG  LYS A 199     -18.772  -7.171  12.710  1.00  0.74           H  
ATOM   2954 2HG  LYS A 199     -20.301  -7.478  11.856  1.00  0.74           H  
ATOM   2955 1HD  LYS A 199     -20.720  -9.292  13.535  1.00  0.74           H  
ATOM   2956 2HD  LYS A 199     -19.360  -8.652  14.455  1.00  0.74           H  
ATOM   2957 1HE  LYS A 199     -21.683  -7.068  13.535  1.00  0.74           H  
ATOM   2958 2HE  LYS A 199     -21.644  -7.825  15.131  1.00  0.74           H  
ATOM   2959 1HZ  LYS A 199     -21.113  -5.518  15.238  1.00  0.74           H  
ATOM   2960 2HZ  LYS A 199     -19.768  -6.365  15.712  1.00  0.74           H  
ATOM   2961 3HZ  LYS A 199     -19.831  -5.698  14.199  1.00  0.74           H  
ATOM   2962  N   LEU A 200     -17.776 -10.708   9.187  1.00  0.74           N  
ATOM   2963  CA  LEU A 200     -17.030 -11.868   8.676  1.00  0.74           C  
ATOM   2964  C   LEU A 200     -15.836 -11.477   7.814  1.00  0.74           C  
ATOM   2965  O   LEU A 200     -14.913 -12.276   7.615  1.00  0.74           O  
ATOM   2966  CB  LEU A 200     -17.924 -12.809   7.876  1.00  0.74           C  
ATOM   2967  CG  LEU A 200     -19.006 -13.540   8.649  1.00  0.74           C  
ATOM   2968  CD1 LEU A 200     -19.828 -14.321   7.675  1.00  0.74           C  
ATOM   2969  CD2 LEU A 200     -18.397 -14.449   9.665  1.00  0.74           C  
ATOM   2970  H   LEU A 200     -18.765 -10.603   8.945  1.00  0.74           H  
ATOM   2971  HA  LEU A 200     -16.653 -12.436   9.512  1.00  0.74           H  
ATOM   2972 1HB  LEU A 200     -18.415 -12.223   7.095  1.00  0.74           H  
ATOM   2973 2HB  LEU A 200     -17.297 -13.558   7.395  1.00  0.74           H  
ATOM   2974  HG  LEU A 200     -19.634 -12.821   9.157  1.00  0.74           H  
ATOM   2975 1HD1 LEU A 200     -20.602 -14.866   8.189  1.00  0.74           H  
ATOM   2976 2HD1 LEU A 200     -20.274 -13.658   6.943  1.00  0.74           H  
ATOM   2977 3HD1 LEU A 200     -19.180 -15.015   7.184  1.00  0.74           H  
ATOM   2978 1HD2 LEU A 200     -19.191 -14.954  10.215  1.00  0.74           H  
ATOM   2979 2HD2 LEU A 200     -17.774 -15.181   9.170  1.00  0.74           H  
ATOM   2980 3HD2 LEU A 200     -17.811 -13.877  10.335  1.00  0.74           H  
ATOM   2981  N   ARG A 201     -15.809 -10.243   7.319  1.00  0.75           N  
ATOM   2982  CA  ARG A 201     -14.704  -9.811   6.480  1.00  0.75           C  
ATOM   2983  C   ARG A 201     -13.381  -9.848   7.259  1.00  0.75           C  
ATOM   2984  O   ARG A 201     -12.298  -9.919   6.673  1.00  0.75           O  
ATOM   2985  CB  ARG A 201     -14.958  -8.407   5.977  1.00  0.75           C  
ATOM   2986  CG  ARG A 201     -16.090  -8.277   4.968  1.00  0.75           C  
ATOM   2987  CD  ARG A 201     -16.345  -6.852   4.606  1.00  0.75           C  
ATOM   2988  NE  ARG A 201     -15.195  -6.254   3.959  1.00  0.75           N  
ATOM   2989  CZ  ARG A 201     -14.906  -6.344   2.646  1.00  0.75           C  
ATOM   2990  NH1 ARG A 201     -15.692  -7.008   1.820  1.00  0.75           N  
ATOM   2991  NH2 ARG A 201     -13.822  -5.751   2.209  1.00  0.75           N  
ATOM   2992  H   ARG A 201     -16.554  -9.573   7.531  1.00  0.75           H  
ATOM   2993  HA  ARG A 201     -14.635 -10.482   5.623  1.00  0.75           H  
ATOM   2994 1HB  ARG A 201     -15.191  -7.762   6.821  1.00  0.75           H  
ATOM   2995 2HB  ARG A 201     -14.052  -8.018   5.512  1.00  0.75           H  
ATOM   2996 1HG  ARG A 201     -15.839  -8.836   4.065  1.00  0.75           H  
ATOM   2997 2HG  ARG A 201     -17.004  -8.685   5.409  1.00  0.75           H  
ATOM   2998 1HD  ARG A 201     -17.196  -6.784   3.929  1.00  0.75           H  
ATOM   2999 2HD  ARG A 201     -16.562  -6.280   5.514  1.00  0.75           H  
ATOM   3000  HE  ARG A 201     -14.554  -5.695   4.544  1.00  0.75           H  
ATOM   3001 1HH1 ARG A 201     -16.524  -7.464   2.171  1.00  0.75           H  
ATOM   3002 2HH1 ARG A 201     -15.455  -7.068   0.842  1.00  0.75           H  
ATOM   3003 1HH2 ARG A 201     -13.226  -5.248   2.868  1.00  0.75           H  
ATOM   3004 2HH2 ARG A 201     -13.552  -5.744   1.234  1.00  0.75           H  
ATOM   3005  N   ILE A 202     -13.477  -9.816   8.596  1.00  0.76           N  
ATOM   3006  CA  ILE A 202     -12.323  -9.834   9.483  1.00  0.76           C  
ATOM   3007  C   ILE A 202     -11.632 -11.211   9.420  1.00  0.76           C  
ATOM   3008  O   ILE A 202     -10.455 -11.335   9.756  1.00  0.76           O  
ATOM   3009  CB  ILE A 202     -12.788  -9.559  10.922  1.00  0.76           C  
ATOM   3010  CG1 ILE A 202     -11.678  -8.996  11.766  1.00  0.76           C  
ATOM   3011  CG2 ILE A 202     -13.301 -10.852  11.587  1.00  0.76           C  
ATOM   3012  CD1 ILE A 202     -12.202  -8.505  13.095  1.00  0.76           C  
ATOM   3013  H   ILE A 202     -14.400  -9.780   9.031  1.00  0.76           H  
ATOM   3014  HA  ILE A 202     -11.622  -9.066   9.171  1.00  0.76           H  
ATOM   3015  HB  ILE A 202     -13.600  -8.836  10.900  1.00  0.76           H  
ATOM   3016 1HG1 ILE A 202     -10.922  -9.727  11.926  1.00  0.76           H  
ATOM   3017 2HG1 ILE A 202     -11.229  -8.155  11.240  1.00  0.76           H  
ATOM   3018 1HG2 ILE A 202     -13.641 -10.627  12.591  1.00  0.76           H  
ATOM   3019 2HG2 ILE A 202     -14.122 -11.261  11.011  1.00  0.76           H  
ATOM   3020 3HG2 ILE A 202     -12.507 -11.582  11.641  1.00  0.76           H  
ATOM   3021 1HD1 ILE A 202     -11.433  -8.086  13.683  1.00  0.76           H  
ATOM   3022 2HD1 ILE A 202     -12.954  -7.748  12.917  1.00  0.76           H  
ATOM   3023 3HD1 ILE A 202     -12.635  -9.341  13.634  1.00  0.76           H  
ATOM   3024  N   TYR A 203     -12.381 -12.246   9.006  1.00  0.77           N  
ATOM   3025  CA  TYR A 203     -11.874 -13.604   8.873  1.00  0.77           C  
ATOM   3026  C   TYR A 203     -11.259 -13.847   7.519  1.00  0.77           C  
ATOM   3027  O   TYR A 203     -10.267 -14.564   7.391  1.00  0.77           O  
ATOM   3028  CB  TYR A 203     -12.987 -14.628   9.021  1.00  0.77           C  
ATOM   3029  CG  TYR A 203     -13.544 -14.809  10.369  1.00  0.77           C  
ATOM   3030  CD1 TYR A 203     -14.825 -15.235  10.468  1.00  0.77           C  
ATOM   3031  CD2 TYR A 203     -12.784 -14.596  11.500  1.00  0.77           C  
ATOM   3032  CE1 TYR A 203     -15.377 -15.460  11.675  1.00  0.77           C  
ATOM   3033  CE2 TYR A 203     -13.334 -14.821  12.733  1.00  0.77           C  
ATOM   3034  CZ  TYR A 203     -14.641 -15.256  12.833  1.00  0.77           C  
ATOM   3035  OH  TYR A 203     -15.230 -15.471  14.075  1.00  0.77           O  
ATOM   3036  H   TYR A 203     -13.343 -12.080   8.723  1.00  0.77           H  
ATOM   3037  HA  TYR A 203     -11.111 -13.769   9.634  1.00  0.77           H  
ATOM   3038 1HB  TYR A 203     -13.806 -14.349   8.366  1.00  0.77           H  
ATOM   3039 2HB  TYR A 203     -12.635 -15.592   8.670  1.00  0.77           H  
ATOM   3040  HD1 TYR A 203     -15.409 -15.401   9.566  1.00  0.77           H  
ATOM   3041  HD2 TYR A 203     -11.751 -14.262  11.413  1.00  0.77           H  
ATOM   3042  HE1 TYR A 203     -16.393 -15.796  11.713  1.00  0.77           H  
ATOM   3043  HE2 TYR A 203     -12.744 -14.663  13.607  1.00  0.77           H  
ATOM   3044  HH  TYR A 203     -16.177 -15.763  13.929  1.00  0.77           H  
ATOM   3045  N   GLU A 204     -11.823 -13.203   6.500  1.00  0.78           N  
ATOM   3046  CA  GLU A 204     -11.395 -13.444   5.123  1.00  0.78           C  
ATOM   3047  C   GLU A 204      -9.917 -13.149   4.916  1.00  0.78           C  
ATOM   3048  O   GLU A 204      -9.269 -13.770   4.074  1.00  0.78           O  
ATOM   3049  CB  GLU A 204     -12.224 -12.619   4.130  1.00  0.78           C  
ATOM   3050  CG  GLU A 204     -13.686 -13.082   3.991  1.00  0.78           C  
ATOM   3051  CD  GLU A 204     -14.505 -12.281   2.980  1.00  0.78           C  
ATOM   3052  OE1 GLU A 204     -14.029 -11.280   2.494  1.00  0.78           O  
ATOM   3053  OE2 GLU A 204     -15.608 -12.690   2.692  1.00  0.78           O  
ATOM   3054  H   GLU A 204     -12.629 -12.607   6.695  1.00  0.78           H  
ATOM   3055  HA  GLU A 204     -11.558 -14.498   4.900  1.00  0.78           H  
ATOM   3056 1HB  GLU A 204     -12.232 -11.574   4.450  1.00  0.78           H  
ATOM   3057 2HB  GLU A 204     -11.757 -12.655   3.147  1.00  0.78           H  
ATOM   3058 1HG  GLU A 204     -13.693 -14.131   3.698  1.00  0.78           H  
ATOM   3059 2HG  GLU A 204     -14.161 -13.006   4.972  1.00  0.78           H  
ATOM   3060  N   ASN A 205      -9.392 -12.185   5.657  1.00  0.77           N  
ATOM   3061  CA  ASN A 205      -7.991 -11.829   5.539  1.00  0.77           C  
ATOM   3062  C   ASN A 205      -7.139 -12.290   6.732  1.00  0.77           C  
ATOM   3063  O   ASN A 205      -5.999 -11.849   6.873  1.00  0.77           O  
ATOM   3064  CB  ASN A 205      -7.876 -10.335   5.364  1.00  0.77           C  
ATOM   3065  CG  ASN A 205      -8.422  -9.853   4.051  1.00  0.77           C  
ATOM   3066  OD1 ASN A 205      -7.784  -9.980   2.984  1.00  0.77           O  
ATOM   3067  ND2 ASN A 205      -9.608  -9.294   4.097  1.00  0.77           N  
ATOM   3068  H   ASN A 205      -9.979 -11.699   6.324  1.00  0.77           H  
ATOM   3069  HA  ASN A 205      -7.586 -12.318   4.654  1.00  0.77           H  
ATOM   3070 1HB  ASN A 205      -8.431  -9.845   6.167  1.00  0.77           H  
ATOM   3071 2HB  ASN A 205      -6.856 -10.036   5.463  1.00  0.77           H  
ATOM   3072 1HD2 ASN A 205     -10.038  -8.955   3.257  1.00  0.77           H  
ATOM   3073 2HD2 ASN A 205     -10.096  -9.218   4.974  1.00  0.77           H  
ATOM   3074  N   ALA A 206      -7.666 -13.169   7.589  1.00  0.75           N  
ATOM   3075  CA  ALA A 206      -6.906 -13.580   8.774  1.00  0.75           C  
ATOM   3076  C   ALA A 206      -6.058 -14.817   8.526  1.00  0.75           C  
ATOM   3077  O   ALA A 206      -6.507 -15.767   7.883  1.00  0.75           O  
ATOM   3078  CB  ALA A 206      -7.854 -13.858   9.922  1.00  0.75           C  
ATOM   3079  H   ALA A 206      -8.593 -13.563   7.431  1.00  0.75           H  
ATOM   3080  HA  ALA A 206      -6.245 -12.762   9.049  1.00  0.75           H  
ATOM   3081 1HB  ALA A 206      -7.285 -14.130  10.814  1.00  0.75           H  
ATOM   3082 2HB  ALA A 206      -8.437 -12.967  10.117  1.00  0.75           H  
ATOM   3083 3HB  ALA A 206      -8.515 -14.670   9.651  1.00  0.75           H  
ATOM   3084  N   GLN A 207      -4.851 -14.855   9.098  1.00  0.72           N  
ATOM   3085  CA  GLN A 207      -4.060 -16.077   8.982  1.00  0.72           C  
ATOM   3086  C   GLN A 207      -4.731 -17.180   9.820  1.00  0.72           C  
ATOM   3087  O   GLN A 207      -4.858 -18.321   9.364  1.00  0.72           O  
ATOM   3088  CB  GLN A 207      -2.613 -15.847   9.429  1.00  0.72           C  
ATOM   3089  CG  GLN A 207      -1.816 -14.906   8.538  1.00  0.72           C  
ATOM   3090  CD  GLN A 207      -0.398 -14.664   9.062  1.00  0.72           C  
ATOM   3091  OE1 GLN A 207      -0.091 -14.909  10.235  1.00  0.72           O  
ATOM   3092  NE2 GLN A 207       0.476 -14.182   8.185  1.00  0.72           N  
ATOM   3093  H   GLN A 207      -4.491 -14.027   9.579  1.00  0.72           H  
ATOM   3094  HA  GLN A 207      -4.056 -16.394   7.940  1.00  0.72           H  
ATOM   3095 1HB  GLN A 207      -2.587 -15.462  10.422  1.00  0.72           H  
ATOM   3096 2HB  GLN A 207      -2.091 -16.791   9.440  1.00  0.72           H  
ATOM   3097 1HG  GLN A 207      -1.751 -15.329   7.538  1.00  0.72           H  
ATOM   3098 2HG  GLN A 207      -2.338 -13.941   8.506  1.00  0.72           H  
ATOM   3099 1HE2 GLN A 207       1.421 -14.004   8.464  1.00  0.72           H  
ATOM   3100 2HE2 GLN A 207       0.191 -13.998   7.244  1.00  0.72           H  
ATOM   3101  N   VAL A 208      -5.182 -16.813  11.035  1.00  0.68           N  
ATOM   3102  CA  VAL A 208      -5.926 -17.715  11.925  1.00  0.68           C  
ATOM   3103  C   VAL A 208      -7.231 -17.078  12.417  1.00  0.68           C  
ATOM   3104  O   VAL A 208      -7.238 -15.935  12.880  1.00  0.68           O  
ATOM   3105  CB  VAL A 208      -5.102 -18.128  13.159  1.00  0.68           C  
ATOM   3106  CG1 VAL A 208      -5.948 -19.048  14.083  1.00  0.68           C  
ATOM   3107  CG2 VAL A 208      -3.854 -18.836  12.735  1.00  0.68           C  
ATOM   3108  H   VAL A 208      -4.957 -15.877  11.367  1.00  0.68           H  
ATOM   3109  HA  VAL A 208      -6.171 -18.613  11.365  1.00  0.68           H  
ATOM   3110  HB  VAL A 208      -4.836 -17.235  13.721  1.00  0.68           H  
ATOM   3111 1HG1 VAL A 208      -5.364 -19.333  14.953  1.00  0.68           H  
ATOM   3112 2HG1 VAL A 208      -6.843 -18.531  14.415  1.00  0.68           H  
ATOM   3113 3HG1 VAL A 208      -6.234 -19.948  13.535  1.00  0.68           H  
ATOM   3114 1HG2 VAL A 208      -3.276 -19.113  13.616  1.00  0.68           H  
ATOM   3115 2HG2 VAL A 208      -4.124 -19.733  12.173  1.00  0.68           H  
ATOM   3116 3HG2 VAL A 208      -3.263 -18.172  12.114  1.00  0.68           H  
ATOM   3117  N   CYS A 209      -8.326 -17.815  12.331  1.00  0.65           N  
ATOM   3118  CA  CYS A 209      -9.593 -17.292  12.815  1.00  0.65           C  
ATOM   3119  C   CYS A 209      -9.941 -17.915  14.160  1.00  0.65           C  
ATOM   3120  O   CYS A 209      -9.704 -19.102  14.374  1.00  0.65           O  
ATOM   3121  CB  CYS A 209     -10.695 -17.613  11.822  1.00  0.65           C  
ATOM   3122  SG  CYS A 209     -10.433 -16.899  10.205  1.00  0.65           S  
ATOM   3123  H   CYS A 209      -8.260 -18.753  11.938  1.00  0.65           H  
ATOM   3124  HA  CYS A 209      -9.519 -16.211  12.933  1.00  0.65           H  
ATOM   3125 1HB  CYS A 209     -10.766 -18.693  11.702  1.00  0.65           H  
ATOM   3126 2HB  CYS A 209     -11.650 -17.264  12.207  1.00  0.65           H  
ATOM   3127  HG  CYS A 209      -9.336 -17.602   9.911  1.00  0.65           H  
ATOM   3128  N   VAL A 210     -10.531 -17.123  15.035  1.00  0.62           N  
ATOM   3129  CA  VAL A 210     -11.015 -17.557  16.331  1.00  0.62           C  
ATOM   3130  C   VAL A 210     -12.529 -17.308  16.417  1.00  0.62           C  
ATOM   3131  O   VAL A 210     -12.995 -16.177  16.284  1.00  0.62           O  
ATOM   3132  CB  VAL A 210     -10.221 -16.845  17.442  1.00  0.62           C  
ATOM   3133  CG1 VAL A 210     -10.744 -17.216  18.770  1.00  0.62           C  
ATOM   3134  CG2 VAL A 210      -8.736 -17.243  17.351  1.00  0.62           C  
ATOM   3135  H   VAL A 210     -10.637 -16.148  14.797  1.00  0.62           H  
ATOM   3136  HA  VAL A 210     -10.818 -18.609  16.427  1.00  0.62           H  
ATOM   3137  HB  VAL A 210     -10.318 -15.790  17.324  1.00  0.62           H  
ATOM   3138 1HG1 VAL A 210     -10.180 -16.686  19.532  1.00  0.62           H  
ATOM   3139 2HG1 VAL A 210     -11.768 -16.924  18.817  1.00  0.62           H  
ATOM   3140 3HG1 VAL A 210     -10.657 -18.295  18.914  1.00  0.62           H  
ATOM   3141 1HG2 VAL A 210      -8.185 -16.752  18.136  1.00  0.62           H  
ATOM   3142 2HG2 VAL A 210      -8.642 -18.304  17.474  1.00  0.62           H  
ATOM   3143 3HG2 VAL A 210      -8.330 -16.953  16.384  1.00  0.62           H  
ATOM   3144  N   VAL A 211     -13.299 -18.366  16.621  1.00  0.61           N  
ATOM   3145  CA  VAL A 211     -14.757 -18.254  16.534  1.00  0.61           C  
ATOM   3146  C   VAL A 211     -15.519 -18.728  17.754  1.00  0.61           C  
ATOM   3147  O   VAL A 211     -15.176 -19.743  18.360  1.00  0.61           O  
ATOM   3148  CB  VAL A 211     -15.223 -19.067  15.314  1.00  0.61           C  
ATOM   3149  CG1 VAL A 211     -14.848 -20.512  15.490  1.00  0.61           C  
ATOM   3150  CG2 VAL A 211     -16.676 -18.980  15.137  1.00  0.61           C  
ATOM   3151  H   VAL A 211     -12.847 -19.270  16.764  1.00  0.61           H  
ATOM   3152  HA  VAL A 211     -15.010 -17.206  16.367  1.00  0.61           H  
ATOM   3153  HB  VAL A 211     -14.719 -18.681  14.425  1.00  0.61           H  
ATOM   3154 1HG1 VAL A 211     -15.161 -21.082  14.614  1.00  0.61           H  
ATOM   3155 2HG1 VAL A 211     -13.777 -20.591  15.608  1.00  0.61           H  
ATOM   3156 3HG1 VAL A 211     -15.346 -20.905  16.375  1.00  0.61           H  
ATOM   3157 1HG2 VAL A 211     -16.901 -19.555  14.275  1.00  0.61           H  
ATOM   3158 2HG2 VAL A 211     -17.206 -19.388  15.986  1.00  0.61           H  
ATOM   3159 3HG2 VAL A 211     -16.966 -17.951  14.997  1.00  0.61           H  
ATOM   3160  N   ASN A 212     -16.582 -18.008  18.094  1.00  0.61           N  
ATOM   3161  CA  ASN A 212     -17.416 -18.406  19.209  1.00  0.61           C  
ATOM   3162  C   ASN A 212     -18.356 -19.523  18.748  1.00  0.61           C  
ATOM   3163  O   ASN A 212     -19.303 -19.308  17.992  1.00  0.61           O  
ATOM   3164  CB  ASN A 212     -18.181 -17.230  19.771  1.00  0.61           C  
ATOM   3165  CG  ASN A 212     -18.939 -17.571  21.019  1.00  0.61           C  
ATOM   3166  OD1 ASN A 212     -19.435 -18.692  21.223  1.00  0.61           O  
ATOM   3167  ND2 ASN A 212     -19.027 -16.605  21.901  1.00  0.61           N  
ATOM   3168  H   ASN A 212     -16.816 -17.175  17.565  1.00  0.61           H  
ATOM   3169  HA  ASN A 212     -16.781 -18.810  19.996  1.00  0.61           H  
ATOM   3170 1HB  ASN A 212     -17.531 -16.389  19.951  1.00  0.61           H  
ATOM   3171 2HB  ASN A 212     -18.907 -16.906  19.024  1.00  0.61           H  
ATOM   3172 1HD2 ASN A 212     -19.532 -16.760  22.751  1.00  0.61           H  
ATOM   3173 2HD2 ASN A 212     -18.601 -15.723  21.720  1.00  0.61           H  
ATOM   3174  N   ALA A 213     -18.067 -20.724  19.207  1.00  0.62           N  
ATOM   3175  CA  ALA A 213     -18.728 -21.971  18.844  1.00  0.62           C  
ATOM   3176  C   ALA A 213     -20.208 -22.003  19.194  1.00  0.62           C  
ATOM   3177  O   ALA A 213     -20.946 -22.854  18.697  1.00  0.62           O  
ATOM   3178  CB  ALA A 213     -18.061 -23.123  19.538  1.00  0.62           C  
ATOM   3179  H   ALA A 213     -17.303 -20.778  19.866  1.00  0.62           H  
ATOM   3180  HA  ALA A 213     -18.619 -22.096  17.773  1.00  0.62           H  
ATOM   3181 1HB  ALA A 213     -18.529 -24.051  19.228  1.00  0.62           H  
ATOM   3182 2HB  ALA A 213     -17.016 -23.147  19.293  1.00  0.62           H  
ATOM   3183 3HB  ALA A 213     -18.175 -22.992  20.613  1.00  0.62           H  
ATOM   3184  N   ASP A 214     -20.634 -21.133  20.107  1.00  0.63           N  
ATOM   3185  CA  ASP A 214     -22.014 -21.127  20.564  1.00  0.63           C  
ATOM   3186  C   ASP A 214     -22.903 -20.201  19.726  1.00  0.63           C  
ATOM   3187  O   ASP A 214     -24.098 -20.079  20.006  1.00  0.63           O  
ATOM   3188  CB  ASP A 214     -22.078 -20.670  22.025  1.00  0.63           C  
ATOM   3189  CG  ASP A 214     -21.397 -21.615  23.037  1.00  0.63           C  
ATOM   3190  OD1 ASP A 214     -21.283 -22.795  22.809  1.00  0.63           O  
ATOM   3191  OD2 ASP A 214     -20.993 -21.112  24.056  1.00  0.63           O  
ATOM   3192  H   ASP A 214     -19.996 -20.424  20.470  1.00  0.63           H  
ATOM   3193  HA  ASP A 214     -22.408 -22.140  20.491  1.00  0.63           H  
ATOM   3194 1HB  ASP A 214     -21.620 -19.686  22.108  1.00  0.63           H  
ATOM   3195 2HB  ASP A 214     -23.124 -20.558  22.311  1.00  0.63           H  
ATOM   3196  N   ASP A 215     -22.338 -19.542  18.706  1.00  0.65           N  
ATOM   3197  CA  ASP A 215     -23.121 -18.600  17.908  1.00  0.65           C  
ATOM   3198  C   ASP A 215     -22.822 -18.671  16.409  1.00  0.65           C  
ATOM   3199  O   ASP A 215     -21.790 -18.197  15.927  1.00  0.65           O  
ATOM   3200  CB  ASP A 215     -22.895 -17.165  18.383  1.00  0.65           C  
ATOM   3201  CG  ASP A 215     -23.772 -16.135  17.636  1.00  0.65           C  
ATOM   3202  OD1 ASP A 215     -24.522 -16.544  16.758  1.00  0.65           O  
ATOM   3203  OD2 ASP A 215     -23.638 -14.944  17.909  1.00  0.65           O  
ATOM   3204  H   ASP A 215     -21.344 -19.665  18.496  1.00  0.65           H  
ATOM   3205  HA  ASP A 215     -24.175 -18.839  18.046  1.00  0.65           H  
ATOM   3206 1HB  ASP A 215     -23.115 -17.100  19.452  1.00  0.65           H  
ATOM   3207 2HB  ASP A 215     -21.842 -16.904  18.261  1.00  0.65           H  
ATOM   3208  N   GLY A 216     -23.770 -19.223  15.653  1.00  0.66           N  
ATOM   3209  CA  GLY A 216     -23.619 -19.393  14.209  1.00  0.66           C  
ATOM   3210  C   GLY A 216     -23.383 -18.075  13.459  1.00  0.66           C  
ATOM   3211  O   GLY A 216     -22.811 -18.063  12.367  1.00  0.66           O  
ATOM   3212  H   GLY A 216     -24.612 -19.553  16.103  1.00  0.66           H  
ATOM   3213 1HA  GLY A 216     -22.801 -20.068  14.014  1.00  0.66           H  
ATOM   3214 2HA  GLY A 216     -24.514 -19.871  13.816  1.00  0.66           H  
ATOM   3215  N   MET A 217     -23.761 -16.945  14.060  1.00  0.69           N  
ATOM   3216  CA  MET A 217     -23.617 -15.654  13.405  1.00  0.69           C  
ATOM   3217  C   MET A 217     -22.191 -15.084  13.543  1.00  0.69           C  
ATOM   3218  O   MET A 217     -21.910 -13.979  13.078  1.00  0.69           O  
ATOM   3219  CB  MET A 217     -24.693 -14.713  13.943  1.00  0.69           C  
ATOM   3220  CG  MET A 217     -26.143 -15.195  13.646  1.00  0.69           C  
ATOM   3221  SD  MET A 217     -26.560 -15.321  11.867  1.00  0.69           S  
ATOM   3222  CE  MET A 217     -26.815 -13.623  11.337  1.00  0.69           C  
ATOM   3223  H   MET A 217     -24.169 -16.968  15.003  1.00  0.69           H  
ATOM   3224  HA  MET A 217     -23.805 -15.795  12.344  1.00  0.69           H  
ATOM   3225 1HB  MET A 217     -24.588 -14.624  15.031  1.00  0.69           H  
ATOM   3226 2HB  MET A 217     -24.566 -13.719  13.519  1.00  0.69           H  
ATOM   3227 1HG  MET A 217     -26.270 -16.178  14.099  1.00  0.69           H  
ATOM   3228 2HG  MET A 217     -26.851 -14.523  14.119  1.00  0.69           H  
ATOM   3229 1HE  MET A 217     -27.040 -13.599  10.273  1.00  0.69           H  
ATOM   3230 2HE  MET A 217     -27.650 -13.202  11.885  1.00  0.69           H  
ATOM   3231 3HE  MET A 217     -25.944 -13.046  11.535  1.00  0.69           H  
ATOM   3232  N   THR A 218     -21.283 -15.861  14.148  1.00  0.75           N  
ATOM   3233  CA  THR A 218     -19.880 -15.482  14.265  1.00  0.75           C  
ATOM   3234  C   THR A 218     -19.028 -16.412  13.414  1.00  0.75           C  
ATOM   3235  O   THR A 218     -17.796 -16.319  13.420  1.00  0.75           O  
ATOM   3236  CB  THR A 218     -19.345 -15.630  15.696  1.00  0.75           C  
ATOM   3237  OG1 THR A 218     -19.386 -16.995  16.098  1.00  0.75           O  
ATOM   3238  CG2 THR A 218     -20.158 -14.854  16.647  1.00  0.75           C  
ATOM   3239  H   THR A 218     -21.572 -16.748  14.566  1.00  0.75           H  
ATOM   3240  HA  THR A 218     -19.746 -14.459  13.915  1.00  0.75           H  
ATOM   3241  HB  THR A 218     -18.322 -15.283  15.736  1.00  0.75           H  
ATOM   3242  HG1 THR A 218     -20.254 -17.396  15.864  1.00  0.75           H  
ATOM   3243 1HG2 THR A 218     -19.757 -14.976  17.649  1.00  0.75           H  
ATOM   3244 2HG2 THR A 218     -20.116 -13.842  16.371  1.00  0.75           H  
ATOM   3245 3HG2 THR A 218     -21.186 -15.200  16.621  1.00  0.75           H  
ATOM   3246  N   MET A 219     -19.663 -17.410  12.782  1.00  0.88           N  
ATOM   3247  CA  MET A 219     -18.881 -18.427  12.100  1.00  0.88           C  
ATOM   3248  C   MET A 219     -18.487 -18.052  10.675  1.00  0.88           C  
ATOM   3249  O   MET A 219     -19.263 -17.413   9.971  1.00  0.88           O  
ATOM   3250  CB  MET A 219     -19.638 -19.757  12.135  1.00  0.88           C  
ATOM   3251  CG  MET A 219     -19.790 -20.292  13.549  1.00  0.88           C  
ATOM   3252  SD  MET A 219     -20.648 -21.829  13.693  1.00  0.88           S  
ATOM   3253  CE  MET A 219     -20.680 -21.849  15.479  1.00  0.88           C  
ATOM   3254  H   MET A 219     -20.683 -17.468  12.759  1.00  0.88           H  
ATOM   3255  HA  MET A 219     -18.004 -18.561  12.688  1.00  0.88           H  
ATOM   3256 1HB  MET A 219     -20.638 -19.618  11.721  1.00  0.88           H  
ATOM   3257 2HB  MET A 219     -19.122 -20.499  11.523  1.00  0.88           H  
ATOM   3258 1HG  MET A 219     -18.826 -20.443  13.969  1.00  0.88           H  
ATOM   3259 2HG  MET A 219     -20.305 -19.550  14.161  1.00  0.88           H  
ATOM   3260 1HE  MET A 219     -21.179 -22.750  15.836  1.00  0.88           H  
ATOM   3261 2HE  MET A 219     -19.665 -21.829  15.840  1.00  0.88           H  
ATOM   3262 3HE  MET A 219     -21.202 -20.974  15.851  1.00  0.88           H  
ATOM   3263  N   PRO A 220     -17.290 -18.451  10.208  1.00  1.11           N  
ATOM   3264  CA  PRO A 220     -16.837 -18.286   8.845  1.00  1.11           C  
ATOM   3265  C   PRO A 220     -17.805 -18.966   7.897  1.00  1.11           C  
ATOM   3266  O   PRO A 220     -18.370 -20.011   8.220  1.00  1.11           O  
ATOM   3267  CB  PRO A 220     -15.478 -19.002   8.843  1.00  1.11           C  
ATOM   3268  CG  PRO A 220     -14.998 -18.956  10.280  1.00  1.11           C  
ATOM   3269  CD  PRO A 220     -16.255 -19.046  11.118  1.00  1.11           C  
ATOM   3270  HA  PRO A 220     -16.737 -17.217   8.610  1.00  1.11           H  
ATOM   3271 1HB  PRO A 220     -15.595 -20.031   8.461  1.00  1.11           H  
ATOM   3272 2HB  PRO A 220     -14.785 -18.494   8.154  1.00  1.11           H  
ATOM   3273 1HG  PRO A 220     -14.310 -19.798  10.467  1.00  1.11           H  
ATOM   3274 2HG  PRO A 220     -14.419 -18.046  10.465  1.00  1.11           H  
ATOM   3275 1HD  PRO A 220     -16.494 -20.087  11.382  1.00  1.11           H  
ATOM   3276 2HD  PRO A 220     -16.059 -18.412  11.996  1.00  1.11           H  
ATOM   3277  N   VAL A 221     -17.949 -18.401   6.708  1.00  1.45           N  
ATOM   3278  CA  VAL A 221     -18.816 -18.961   5.674  1.00  1.45           C  
ATOM   3279  C   VAL A 221     -17.971 -19.452   4.506  1.00  1.45           C  
ATOM   3280  O   VAL A 221     -18.459 -19.666   3.390  1.00  1.45           O  
ATOM   3281  CB  VAL A 221     -19.825 -17.906   5.223  1.00  1.45           C  
ATOM   3282  CG1 VAL A 221     -20.725 -17.544   6.406  1.00  1.45           C  
ATOM   3283  CG2 VAL A 221     -19.070 -16.690   4.706  1.00  1.45           C  
ATOM   3284  H   VAL A 221     -17.461 -17.539   6.514  1.00  1.45           H  
ATOM   3285  HA  VAL A 221     -19.362 -19.808   6.091  1.00  1.45           H  
ATOM   3286  HB  VAL A 221     -20.457 -18.309   4.434  1.00  1.45           H  
ATOM   3287 1HG1 VAL A 221     -21.453 -16.794   6.102  1.00  1.45           H  
ATOM   3288 2HG1 VAL A 221     -21.246 -18.439   6.746  1.00  1.45           H  
ATOM   3289 3HG1 VAL A 221     -20.123 -17.157   7.222  1.00  1.45           H  
ATOM   3290 1HG2 VAL A 221     -19.779 -15.927   4.386  1.00  1.45           H  
ATOM   3291 2HG2 VAL A 221     -18.437 -16.294   5.491  1.00  1.45           H  
ATOM   3292 3HG2 VAL A 221     -18.457 -16.979   3.871  1.00  1.45           H  
ATOM   3293  N   ARG A 222     -16.683 -19.588   4.792  1.00  1.85           N  
ATOM   3294  CA  ARG A 222     -15.667 -20.070   3.875  1.00  1.85           C  
ATOM   3295  C   ARG A 222     -14.797 -21.043   4.655  1.00  1.85           C  
ATOM   3296  O   ARG A 222     -14.708 -20.944   5.879  1.00  1.85           O  
ATOM   3297  CB  ARG A 222     -14.812 -18.932   3.326  1.00  1.85           C  
ATOM   3298  CG  ARG A 222     -15.571 -17.899   2.492  1.00  1.85           C  
ATOM   3299  CD  ARG A 222     -16.029 -18.468   1.195  1.00  1.85           C  
ATOM   3300  NE  ARG A 222     -16.674 -17.471   0.356  1.00  1.85           N  
ATOM   3301  CZ  ARG A 222     -17.995 -17.163   0.378  1.00  1.85           C  
ATOM   3302  NH1 ARG A 222     -18.834 -17.783   1.189  1.00  1.85           N  
ATOM   3303  NH2 ARG A 222     -18.454 -16.225  -0.436  1.00  1.85           N  
ATOM   3304  H   ARG A 222     -16.402 -19.373   5.736  1.00  1.85           H  
ATOM   3305  HA  ARG A 222     -16.141 -20.597   3.047  1.00  1.85           H  
ATOM   3306 1HB  ARG A 222     -14.338 -18.407   4.153  1.00  1.85           H  
ATOM   3307 2HB  ARG A 222     -14.016 -19.344   2.706  1.00  1.85           H  
ATOM   3308 1HG  ARG A 222     -16.424 -17.535   3.033  1.00  1.85           H  
ATOM   3309 2HG  ARG A 222     -14.906 -17.062   2.273  1.00  1.85           H  
ATOM   3310 1HD  ARG A 222     -15.175 -18.869   0.652  1.00  1.85           H  
ATOM   3311 2HD  ARG A 222     -16.746 -19.267   1.384  1.00  1.85           H  
ATOM   3312  HE  ARG A 222     -16.088 -16.958  -0.287  1.00  1.85           H  
ATOM   3313 1HH1 ARG A 222     -18.514 -18.518   1.840  1.00  1.85           H  
ATOM   3314 2HH1 ARG A 222     -19.811 -17.537   1.182  1.00  1.85           H  
ATOM   3315 1HH2 ARG A 222     -17.822 -15.744  -1.061  1.00  1.85           H  
ATOM   3316 2HH2 ARG A 222     -19.435 -15.989  -0.429  1.00  1.85           H  
ATOM   3317  N   GLY A 223     -14.155 -21.981   3.978  1.00  2.17           N  
ATOM   3318  CA  GLY A 223     -13.284 -22.888   4.709  1.00  2.17           C  
ATOM   3319  C   GLY A 223     -12.116 -22.124   5.314  1.00  2.17           C  
ATOM   3320  O   GLY A 223     -11.651 -21.131   4.751  1.00  2.17           O  
ATOM   3321  H   GLY A 223     -14.255 -22.060   2.977  1.00  2.17           H  
ATOM   3322 1HA  GLY A 223     -13.848 -23.387   5.498  1.00  2.17           H  
ATOM   3323 2HA  GLY A 223     -12.911 -23.665   4.041  1.00  2.17           H  
ATOM   3324  N   ALA A 224     -11.652 -22.598   6.462  1.00  2.22           N  
ATOM   3325  CA  ALA A 224     -10.505 -22.048   7.163  1.00  2.22           C  
ATOM   3326  C   ALA A 224      -9.830 -23.248   7.765  1.00  2.22           C  
ATOM   3327  O   ALA A 224      -8.605 -23.316   7.899  1.00  2.22           O  
ATOM   3328  CB  ALA A 224     -10.923 -21.023   8.203  1.00  2.22           C  
ATOM   3329  H   ALA A 224     -12.087 -23.422   6.859  1.00  2.22           H  
ATOM   3330  HA  ALA A 224      -9.825 -21.588   6.445  1.00  2.22           H  
ATOM   3331 1HB  ALA A 224     -10.040 -20.654   8.732  1.00  2.22           H  
ATOM   3332 2HB  ALA A 224     -11.427 -20.190   7.709  1.00  2.22           H  
ATOM   3333 3HB  ALA A 224     -11.603 -21.487   8.910  1.00  2.22           H  
ATOM   3334  N   ASP A 225     -10.679 -24.227   8.051  1.00  1.98           N  
ATOM   3335  CA  ASP A 225     -10.286 -25.542   8.527  1.00  1.98           C  
ATOM   3336  C   ASP A 225      -9.221 -25.491   9.628  1.00  1.98           C  
ATOM   3337  O   ASP A 225      -9.475 -25.032  10.742  1.00  1.98           O  
ATOM   3338  CB  ASP A 225      -9.842 -26.362   7.319  1.00  1.98           C  
ATOM   3339  CG  ASP A 225     -11.005 -26.523   6.309  1.00  1.98           C  
ATOM   3340  OD1 ASP A 225     -12.122 -26.692   6.735  1.00  1.98           O  
ATOM   3341  OD2 ASP A 225     -10.761 -26.427   5.131  1.00  1.98           O  
ATOM   3342  H   ASP A 225     -11.660 -24.035   7.900  1.00  1.98           H  
ATOM   3343  HA  ASP A 225     -11.170 -26.023   8.948  1.00  1.98           H  
ATOM   3344 1HB  ASP A 225      -9.008 -25.872   6.813  1.00  1.98           H  
ATOM   3345 2HB  ASP A 225      -9.518 -27.354   7.638  1.00  1.98           H  
ATOM   3346  N   ALA A 226      -8.021 -25.974   9.300  1.00  1.58           N  
ATOM   3347  CA  ALA A 226      -6.875 -26.070  10.204  1.00  1.58           C  
ATOM   3348  C   ALA A 226      -6.456 -24.710  10.759  1.00  1.58           C  
ATOM   3349  O   ALA A 226      -5.735 -24.632  11.754  1.00  1.58           O  
ATOM   3350  CB  ALA A 226      -5.699 -26.692   9.476  1.00  1.58           C  
ATOM   3351  H   ALA A 226      -7.888 -26.305   8.359  1.00  1.58           H  
ATOM   3352  HA  ALA A 226      -7.162 -26.703  11.043  1.00  1.58           H  
ATOM   3353 1HB  ALA A 226      -4.858 -26.789  10.161  1.00  1.58           H  
ATOM   3354 2HB  ALA A 226      -5.980 -27.676   9.104  1.00  1.58           H  
ATOM   3355 3HB  ALA A 226      -5.415 -26.054   8.639  1.00  1.58           H  
ATOM   3356  N   ARG A 227      -6.878 -23.639  10.095  1.00  1.19           N  
ATOM   3357  CA  ARG A 227      -6.543 -22.290  10.493  1.00  1.19           C  
ATOM   3358  C   ARG A 227      -7.668 -21.652  11.301  1.00  1.19           C  
ATOM   3359  O   ARG A 227      -7.748 -20.423  11.372  1.00  1.19           O  
ATOM   3360  CB  ARG A 227      -6.265 -21.420   9.291  1.00  1.19           C  
ATOM   3361  CG  ARG A 227      -5.195 -21.943   8.351  1.00  1.19           C  
ATOM   3362  CD  ARG A 227      -3.857 -22.069   8.996  1.00  1.19           C  
ATOM   3363  NE  ARG A 227      -3.276 -20.788   9.382  1.00  1.19           N  
ATOM   3364  CZ  ARG A 227      -2.062 -20.666   9.963  1.00  1.19           C  
ATOM   3365  NH1 ARG A 227      -1.334 -21.739  10.202  1.00  1.19           N  
ATOM   3366  NH2 ARG A 227      -1.602 -19.483  10.290  1.00  1.19           N  
ATOM   3367  H   ARG A 227      -7.477 -23.753   9.283  1.00  1.19           H  
ATOM   3368  HA  ARG A 227      -5.646 -22.322  11.111  1.00  1.19           H  
ATOM   3369 1HB  ARG A 227      -7.180 -21.294   8.715  1.00  1.19           H  
ATOM   3370 2HB  ARG A 227      -5.960 -20.446   9.629  1.00  1.19           H  
ATOM   3371 1HG  ARG A 227      -5.496 -22.925   7.985  1.00  1.19           H  
ATOM   3372 2HG  ARG A 227      -5.099 -21.257   7.509  1.00  1.19           H  
ATOM   3373 1HD  ARG A 227      -3.955 -22.679   9.895  1.00  1.19           H  
ATOM   3374 2HD  ARG A 227      -3.172 -22.557   8.305  1.00  1.19           H  
ATOM   3375  HE  ARG A 227      -3.831 -19.924   9.229  1.00  1.19           H  
ATOM   3376 1HH1 ARG A 227      -1.686 -22.652   9.953  1.00  1.19           H  
ATOM   3377 2HH1 ARG A 227      -0.426 -21.648  10.636  1.00  1.19           H  
ATOM   3378 1HH2 ARG A 227      -2.166 -18.665  10.101  1.00  1.19           H  
ATOM   3379 2HH2 ARG A 227      -0.696 -19.390  10.724  1.00  1.19           H  
ATOM   3380  N   CYS A 228      -8.544 -22.472  11.891  1.00  0.90           N  
ATOM   3381  CA  CYS A 228      -9.597 -21.932  12.738  1.00  0.90           C  
ATOM   3382  C   CYS A 228      -9.685 -22.646  14.086  1.00  0.90           C  
ATOM   3383  O   CYS A 228      -9.718 -23.874  14.174  1.00  0.90           O  
ATOM   3384  CB  CYS A 228     -10.963 -21.995  12.071  1.00  0.90           C  
ATOM   3385  SG  CYS A 228     -12.281 -21.272  13.091  1.00  0.90           S  
ATOM   3386  H   CYS A 228      -8.492 -23.480  11.738  1.00  0.90           H  
ATOM   3387  HA  CYS A 228      -9.371 -20.892  12.919  1.00  0.90           H  
ATOM   3388 1HB  CYS A 228     -10.918 -21.440  11.146  1.00  0.90           H  
ATOM   3389 2HB  CYS A 228     -11.220 -23.029  11.833  1.00  0.90           H  
ATOM   3390  HG  CYS A 228     -11.508 -20.332  13.657  1.00  0.90           H  
ATOM   3391  N   VAL A 229      -9.722 -21.831  15.130  1.00  0.74           N  
ATOM   3392  CA  VAL A 229      -9.800 -22.228  16.529  1.00  0.74           C  
ATOM   3393  C   VAL A 229     -11.144 -21.805  17.098  1.00  0.74           C  
ATOM   3394  O   VAL A 229     -11.592 -20.692  16.835  1.00  0.74           O  
ATOM   3395  CB  VAL A 229      -8.678 -21.537  17.316  1.00  0.74           C  
ATOM   3396  CG1 VAL A 229      -8.773 -21.869  18.778  1.00  0.74           C  
ATOM   3397  CG2 VAL A 229      -7.332 -21.934  16.745  1.00  0.74           C  
ATOM   3398  H   VAL A 229      -9.688 -20.836  14.930  1.00  0.74           H  
ATOM   3399  HA  VAL A 229      -9.703 -23.314  16.607  1.00  0.74           H  
ATOM   3400  HB  VAL A 229      -8.799 -20.476  17.220  1.00  0.74           H  
ATOM   3401 1HG1 VAL A 229      -7.980 -21.345  19.304  1.00  0.74           H  
ATOM   3402 2HG1 VAL A 229      -9.737 -21.552  19.176  1.00  0.74           H  
ATOM   3403 3HG1 VAL A 229      -8.661 -22.945  18.915  1.00  0.74           H  
ATOM   3404 1HG2 VAL A 229      -6.542 -21.420  17.294  1.00  0.74           H  
ATOM   3405 2HG2 VAL A 229      -7.202 -23.012  16.838  1.00  0.74           H  
ATOM   3406 3HG2 VAL A 229      -7.283 -21.652  15.692  1.00  0.74           H  
ATOM   3407  N   SER A 230     -11.812 -22.691  17.820  1.00  0.65           N  
ATOM   3408  CA  SER A 230     -13.120 -22.346  18.351  1.00  0.65           C  
ATOM   3409  C   SER A 230     -13.153 -22.184  19.870  1.00  0.65           C  
ATOM   3410  O   SER A 230     -12.364 -22.808  20.585  1.00  0.65           O  
ATOM   3411  CB  SER A 230     -14.072 -23.427  17.919  1.00  0.65           C  
ATOM   3412  OG  SER A 230     -13.713 -24.669  18.494  1.00  0.65           O  
ATOM   3413  H   SER A 230     -11.418 -23.623  18.003  1.00  0.65           H  
ATOM   3414  HA  SER A 230     -13.431 -21.405  17.912  1.00  0.65           H  
ATOM   3415 1HB  SER A 230     -15.072 -23.159  18.207  1.00  0.65           H  
ATOM   3416 2HB  SER A 230     -14.052 -23.507  16.834  1.00  0.65           H  
ATOM   3417  HG  SER A 230     -12.749 -24.830  18.273  1.00  0.65           H  
ATOM   3418  N   PHE A 231     -14.124 -21.431  20.373  1.00  0.62           N  
ATOM   3419  CA  PHE A 231     -14.275 -21.311  21.820  1.00  0.62           C  
ATOM   3420  C   PHE A 231     -15.730 -21.176  22.246  1.00  0.62           C  
ATOM   3421  O   PHE A 231     -16.583 -20.815  21.445  1.00  0.62           O  
ATOM   3422  CB  PHE A 231     -13.504 -20.092  22.345  1.00  0.62           C  
ATOM   3423  CG  PHE A 231     -14.041 -18.775  21.908  1.00  0.62           C  
ATOM   3424  CD1 PHE A 231     -14.969 -18.111  22.686  1.00  0.62           C  
ATOM   3425  CD2 PHE A 231     -13.635 -18.194  20.728  1.00  0.62           C  
ATOM   3426  CE1 PHE A 231     -15.476 -16.906  22.282  1.00  0.62           C  
ATOM   3427  CE2 PHE A 231     -14.152 -16.976  20.335  1.00  0.62           C  
ATOM   3428  CZ  PHE A 231     -15.066 -16.347  21.110  1.00  0.62           C  
ATOM   3429  H   PHE A 231     -14.722 -20.908  19.736  1.00  0.62           H  
ATOM   3430  HA  PHE A 231     -13.874 -22.211  22.262  1.00  0.62           H  
ATOM   3431 1HB  PHE A 231     -13.502 -20.113  23.436  1.00  0.62           H  
ATOM   3432 2HB  PHE A 231     -12.467 -20.156  22.019  1.00  0.62           H  
ATOM   3433  HD1 PHE A 231     -15.299 -18.561  23.624  1.00  0.62           H  
ATOM   3434  HD2 PHE A 231     -12.907 -18.709  20.104  1.00  0.62           H  
ATOM   3435  HE1 PHE A 231     -16.203 -16.394  22.884  1.00  0.62           H  
ATOM   3436  HE2 PHE A 231     -13.845 -16.514  19.400  1.00  0.62           H  
ATOM   3437  HZ  PHE A 231     -15.472 -15.401  20.794  1.00  0.62           H  
ATOM   3438  N   GLY A 232     -16.025 -21.421  23.516  1.00  0.62           N  
ATOM   3439  CA  GLY A 232     -17.415 -21.238  23.954  1.00  0.62           C  
ATOM   3440  C   GLY A 232     -17.683 -21.673  25.389  1.00  0.62           C  
ATOM   3441  O   GLY A 232     -16.762 -21.917  26.168  1.00  0.62           O  
ATOM   3442  H   GLY A 232     -15.289 -21.760  24.137  1.00  0.62           H  
ATOM   3443 1HA  GLY A 232     -17.696 -20.190  23.835  1.00  0.62           H  
ATOM   3444 2HA  GLY A 232     -18.070 -21.806  23.290  1.00  0.62           H  
ATOM   3445  N   ILE A 233     -18.952 -21.750  25.751  1.00  0.63           N  
ATOM   3446  CA  ILE A 233     -19.297 -22.138  27.102  1.00  0.63           C  
ATOM   3447  C   ILE A 233     -19.421 -23.647  27.202  1.00  0.63           C  
ATOM   3448  O   ILE A 233     -18.788 -24.247  28.058  1.00  0.63           O  
ATOM   3449  CB  ILE A 233     -20.584 -21.452  27.577  1.00  0.63           C  
ATOM   3450  CG1 ILE A 233     -20.353 -19.928  27.618  1.00  0.63           C  
ATOM   3451  CG2 ILE A 233     -20.999 -21.986  28.954  1.00  0.63           C  
ATOM   3452  CD1 ILE A 233     -21.588 -19.124  27.873  1.00  0.63           C  
ATOM   3453  H   ILE A 233     -19.693 -21.539  25.078  1.00  0.63           H  
ATOM   3454  HA  ILE A 233     -18.499 -21.819  27.768  1.00  0.63           H  
ATOM   3455  HB  ILE A 233     -21.385 -21.644  26.856  1.00  0.63           H  
ATOM   3456 1HG1 ILE A 233     -19.635 -19.698  28.381  1.00  0.63           H  
ATOM   3457 2HG1 ILE A 233     -19.941 -19.614  26.655  1.00  0.63           H  
ATOM   3458 1HG2 ILE A 233     -21.915 -21.490  29.274  1.00  0.63           H  
ATOM   3459 2HG2 ILE A 233     -21.173 -23.064  28.885  1.00  0.63           H  
ATOM   3460 3HG2 ILE A 233     -20.218 -21.797  29.676  1.00  0.63           H  
ATOM   3461 1HD1 ILE A 233     -21.333 -18.064  27.878  1.00  0.63           H  
ATOM   3462 2HD1 ILE A 233     -22.316 -19.322  27.087  1.00  0.63           H  
ATOM   3463 3HD1 ILE A 233     -22.009 -19.400  28.837  1.00  0.63           H  
ATOM   3464  N   ASP A 234     -20.209 -24.261  26.320  1.00  0.63           N  
ATOM   3465  CA  ASP A 234     -20.396 -25.713  26.369  1.00  0.63           C  
ATOM   3466  C   ASP A 234     -19.471 -26.495  25.429  1.00  0.63           C  
ATOM   3467  O   ASP A 234     -19.161 -27.660  25.685  1.00  0.63           O  
ATOM   3468  CB  ASP A 234     -21.846 -26.083  26.065  1.00  0.63           C  
ATOM   3469  CG  ASP A 234     -22.836 -25.545  27.115  1.00  0.63           C  
ATOM   3470  OD1 ASP A 234     -22.650 -25.824  28.274  1.00  0.63           O  
ATOM   3471  OD2 ASP A 234     -23.768 -24.875  26.743  1.00  0.63           O  
ATOM   3472  H   ASP A 234     -20.697 -23.710  25.620  1.00  0.63           H  
ATOM   3473  HA  ASP A 234     -20.179 -26.043  27.386  1.00  0.63           H  
ATOM   3474 1HB  ASP A 234     -22.120 -25.682  25.086  1.00  0.63           H  
ATOM   3475 2HB  ASP A 234     -21.941 -27.168  26.013  1.00  0.63           H  
ATOM   3476  N   ILE A 235     -19.078 -25.878  24.321  1.00  0.63           N  
ATOM   3477  CA  ILE A 235     -18.295 -26.561  23.297  1.00  0.63           C  
ATOM   3478  C   ILE A 235     -17.241 -25.652  22.667  1.00  0.63           C  
ATOM   3479  O   ILE A 235     -17.467 -24.462  22.487  1.00  0.63           O  
ATOM   3480  CB  ILE A 235     -19.238 -27.104  22.208  1.00  0.63           C  
ATOM   3481  CG1 ILE A 235     -18.476 -27.988  21.212  1.00  0.63           C  
ATOM   3482  CG2 ILE A 235     -19.889 -25.937  21.498  1.00  0.63           C  
ATOM   3483  CD1 ILE A 235     -19.380 -28.810  20.329  1.00  0.63           C  
ATOM   3484  H   ILE A 235     -19.348 -24.914  24.173  1.00  0.63           H  
ATOM   3485  HA  ILE A 235     -17.778 -27.401  23.761  1.00  0.63           H  
ATOM   3486  HB  ILE A 235     -20.008 -27.721  22.671  1.00  0.63           H  
ATOM   3487 1HG1 ILE A 235     -17.865 -27.357  20.570  1.00  0.63           H  
ATOM   3488 2HG1 ILE A 235     -17.824 -28.666  21.764  1.00  0.63           H  
ATOM   3489 1HG2 ILE A 235     -20.571 -26.301  20.731  1.00  0.63           H  
ATOM   3490 2HG2 ILE A 235     -20.445 -25.323  22.215  1.00  0.63           H  
ATOM   3491 3HG2 ILE A 235     -19.120 -25.338  21.041  1.00  0.63           H  
ATOM   3492 1HD1 ILE A 235     -18.776 -29.409  19.648  1.00  0.63           H  
ATOM   3493 2HD1 ILE A 235     -19.992 -29.467  20.947  1.00  0.63           H  
ATOM   3494 3HD1 ILE A 235     -20.025 -28.147  19.753  1.00  0.63           H  
ATOM   3495  N   GLY A 236     -16.090 -26.225  22.321  1.00  0.62           N  
ATOM   3496  CA  GLY A 236     -15.031 -25.486  21.630  1.00  0.62           C  
ATOM   3497  C   GLY A 236     -13.665 -26.084  21.937  1.00  0.62           C  
ATOM   3498  O   GLY A 236     -13.574 -27.117  22.603  1.00  0.62           O  
ATOM   3499  H   GLY A 236     -15.952 -27.206  22.521  1.00  0.62           H  
ATOM   3500 1HA  GLY A 236     -15.210 -25.502  20.554  1.00  0.62           H  
ATOM   3501 2HA  GLY A 236     -15.050 -24.442  21.942  1.00  0.62           H  
ATOM   3502  N   ASP A 237     -12.603 -25.438  21.451  1.00  0.62           N  
ATOM   3503  CA  ASP A 237     -11.242 -25.882  21.712  1.00  0.62           C  
ATOM   3504  C   ASP A 237     -10.883 -25.288  23.056  1.00  0.62           C  
ATOM   3505  O   ASP A 237     -10.233 -25.916  23.885  1.00  0.62           O  
ATOM   3506  CB  ASP A 237     -10.277 -25.390  20.624  1.00  0.62           C  
ATOM   3507  CG  ASP A 237     -10.487 -26.030  19.261  1.00  0.62           C  
ATOM   3508  OD1 ASP A 237     -10.168 -27.207  19.145  1.00  0.62           O  
ATOM   3509  OD2 ASP A 237     -10.986 -25.372  18.343  1.00  0.62           O  
ATOM   3510  H   ASP A 237     -12.727 -24.588  20.914  1.00  0.62           H  
ATOM   3511  HA  ASP A 237     -11.209 -26.969  21.776  1.00  0.62           H  
ATOM   3512 1HB  ASP A 237     -10.396 -24.321  20.505  1.00  0.62           H  
ATOM   3513 2HB  ASP A 237      -9.256 -25.560  20.950  1.00  0.62           H  
ATOM   3514  N   TYR A 238     -11.393 -24.082  23.280  1.00  0.63           N  
ATOM   3515  CA  TYR A 238     -11.242 -23.363  24.537  1.00  0.63           C  
ATOM   3516  C   TYR A 238     -12.642 -23.241  25.124  1.00  0.63           C  
ATOM   3517  O   TYR A 238     -13.540 -22.714  24.467  1.00  0.63           O  
ATOM   3518  CB  TYR A 238     -10.601 -22.004  24.286  1.00  0.63           C  
ATOM   3519  CG  TYR A 238      -9.195 -22.079  23.809  1.00  0.63           C  
ATOM   3520  CD1 TYR A 238      -8.950 -22.400  22.499  1.00  0.63           C  
ATOM   3521  CD2 TYR A 238      -8.144 -21.786  24.662  1.00  0.63           C  
ATOM   3522  CE1 TYR A 238      -7.663 -22.478  22.041  1.00  0.63           C  
ATOM   3523  CE2 TYR A 238      -6.842 -21.846  24.187  1.00  0.63           C  
ATOM   3524  CZ  TYR A 238      -6.615 -22.206  22.875  1.00  0.63           C  
ATOM   3525  OH  TYR A 238      -5.344 -22.292  22.373  1.00  0.63           O  
ATOM   3526  H   TYR A 238     -11.889 -23.635  22.510  1.00  0.63           H  
ATOM   3527  HA  TYR A 238     -10.626 -23.939  25.211  1.00  0.63           H  
ATOM   3528 1HB  TYR A 238     -11.178 -21.467  23.545  1.00  0.63           H  
ATOM   3529 2HB  TYR A 238     -10.608 -21.418  25.188  1.00  0.63           H  
ATOM   3530  HD1 TYR A 238      -9.782 -22.608  21.832  1.00  0.63           H  
ATOM   3531  HD2 TYR A 238      -8.339 -21.512  25.700  1.00  0.63           H  
ATOM   3532  HE1 TYR A 238      -7.466 -22.752  21.018  1.00  0.63           H  
ATOM   3533  HE2 TYR A 238      -5.997 -21.621  24.844  1.00  0.63           H  
ATOM   3534  HH  TYR A 238      -4.709 -21.872  22.995  1.00  0.63           H  
ATOM   3535  N   HIS A 239     -12.854 -23.740  26.329  1.00  0.66           N  
ATOM   3536  CA  HIS A 239     -14.221 -23.690  26.833  1.00  0.66           C  
ATOM   3537  C   HIS A 239     -14.342 -23.612  28.337  1.00  0.66           C  
ATOM   3538  O   HIS A 239     -13.393 -23.863  29.082  1.00  0.66           O  
ATOM   3539  CB  HIS A 239     -15.060 -24.869  26.295  1.00  0.66           C  
ATOM   3540  CG  HIS A 239     -14.695 -26.225  26.779  1.00  0.66           C  
ATOM   3541  ND1 HIS A 239     -15.233 -26.764  27.928  1.00  0.66           N  
ATOM   3542  CD2 HIS A 239     -13.863 -27.166  26.274  1.00  0.66           C  
ATOM   3543  CE1 HIS A 239     -14.761 -27.977  28.109  1.00  0.66           C  
ATOM   3544  NE2 HIS A 239     -13.921 -28.256  27.123  1.00  0.66           N  
ATOM   3545  H   HIS A 239     -12.077 -24.134  26.857  1.00  0.66           H  
ATOM   3546  HA  HIS A 239     -14.680 -22.806  26.449  1.00  0.66           H  
ATOM   3547 1HB  HIS A 239     -16.110 -24.699  26.560  1.00  0.66           H  
ATOM   3548 2HB  HIS A 239     -15.013 -24.877  25.206  1.00  0.66           H  
ATOM   3549  HD1 HIS A 239     -15.910 -26.309  28.553  1.00  0.66           H  
ATOM   3550  HD2 HIS A 239     -13.224 -27.193  25.384  1.00  0.66           H  
ATOM   3551  HE1 HIS A 239     -15.084 -28.565  28.966  1.00  0.66           H  
ATOM   3552  N   LEU A 240     -15.526 -23.246  28.796  1.00  0.72           N  
ATOM   3553  CA  LEU A 240     -15.743 -23.218  30.235  1.00  0.72           C  
ATOM   3554  C   LEU A 240     -16.143 -24.616  30.706  1.00  0.72           C  
ATOM   3555  O   LEU A 240     -16.735 -25.390  29.950  1.00  0.72           O  
ATOM   3556  CB  LEU A 240     -16.845 -22.226  30.628  1.00  0.72           C  
ATOM   3557  CG  LEU A 240     -16.633 -20.786  30.163  1.00  0.72           C  
ATOM   3558  CD1 LEU A 240     -17.762 -19.876  30.678  1.00  0.72           C  
ATOM   3559  CD2 LEU A 240     -15.326 -20.338  30.597  1.00  0.72           C  
ATOM   3560  H   LEU A 240     -16.259 -22.985  28.129  1.00  0.72           H  
ATOM   3561  HA  LEU A 240     -14.817 -22.933  30.730  1.00  0.72           H  
ATOM   3562 1HB  LEU A 240     -17.787 -22.579  30.206  1.00  0.72           H  
ATOM   3563 2HB  LEU A 240     -16.933 -22.224  31.715  1.00  0.72           H  
ATOM   3564  HG  LEU A 240     -16.673 -20.765  29.074  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 240     -17.612 -18.859  30.307  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 240     -18.708 -20.240  30.333  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 240     -17.759 -19.870  31.768  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 240     -15.157 -19.333  30.226  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 240     -15.283 -20.354  31.686  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 240     -14.566 -21.005  30.190  1.00  0.72           H  
ATOM   3571  N   ASN A 241     -15.858 -24.939  31.958  1.00  0.81           N  
ATOM   3572  CA  ASN A 241     -16.319 -26.211  32.493  1.00  0.81           C  
ATOM   3573  C   ASN A 241     -16.597 -26.145  33.978  1.00  0.81           C  
ATOM   3574  O   ASN A 241     -15.797 -25.633  34.764  1.00  0.81           O  
ATOM   3575  CB  ASN A 241     -15.325 -27.313  32.221  1.00  0.81           C  
ATOM   3576  CG  ASN A 241     -15.848 -28.671  32.622  1.00  0.81           C  
ATOM   3577  OD1 ASN A 241     -16.843 -29.149  32.066  1.00  0.81           O  
ATOM   3578  ND2 ASN A 241     -15.205 -29.295  33.576  1.00  0.81           N  
ATOM   3579  H   ASN A 241     -15.293 -24.307  32.519  1.00  0.81           H  
ATOM   3580  HA  ASN A 241     -17.261 -26.466  32.005  1.00  0.81           H  
ATOM   3581 1HB  ASN A 241     -15.090 -27.320  31.161  1.00  0.81           H  
ATOM   3582 2HB  ASN A 241     -14.404 -27.105  32.765  1.00  0.81           H  
ATOM   3583 1HD2 ASN A 241     -15.522 -30.193  33.888  1.00  0.81           H  
ATOM   3584 2HD2 ASN A 241     -14.413 -28.870  34.007  1.00  0.81           H  
ATOM   3585  N   LYS A 242     -17.767 -26.641  34.355  1.00  0.93           N  
ATOM   3586  CA  LYS A 242     -18.152 -26.676  35.752  1.00  0.93           C  
ATOM   3587  C   LYS A 242     -17.933 -28.066  36.335  1.00  0.93           C  
ATOM   3588  O   LYS A 242     -18.311 -29.072  35.729  1.00  0.93           O  
ATOM   3589  CB  LYS A 242     -19.598 -26.231  35.938  1.00  0.93           C  
ATOM   3590  CG  LYS A 242     -20.026 -26.144  37.399  1.00  0.93           C  
ATOM   3591  CD  LYS A 242     -21.442 -25.615  37.549  1.00  0.93           C  
ATOM   3592  CE  LYS A 242     -21.846 -25.556  39.017  1.00  0.93           C  
ATOM   3593  NZ  LYS A 242     -23.240 -25.049  39.193  1.00  0.93           N  
ATOM   3594  H   LYS A 242     -18.387 -27.031  33.657  1.00  0.93           H  
ATOM   3595  HA  LYS A 242     -17.520 -25.988  36.307  1.00  0.93           H  
ATOM   3596 1HB  LYS A 242     -19.744 -25.254  35.482  1.00  0.93           H  
ATOM   3597 2HB  LYS A 242     -20.261 -26.933  35.437  1.00  0.93           H  
ATOM   3598 1HG  LYS A 242     -19.975 -27.135  37.853  1.00  0.93           H  
ATOM   3599 2HG  LYS A 242     -19.336 -25.490  37.937  1.00  0.93           H  
ATOM   3600 1HD  LYS A 242     -21.502 -24.612  37.121  1.00  0.93           H  
ATOM   3601 2HD  LYS A 242     -22.135 -26.264  37.013  1.00  0.93           H  
ATOM   3602 1HE  LYS A 242     -21.773 -26.556  39.447  1.00  0.93           H  
ATOM   3603 2HE  LYS A 242     -21.159 -24.895  39.548  1.00  0.93           H  
ATOM   3604 1HZ  LYS A 242     -23.463 -25.028  40.178  1.00  0.93           H  
ATOM   3605 2HZ  LYS A 242     -23.316 -24.115  38.809  1.00  0.93           H  
ATOM   3606 3HZ  LYS A 242     -23.884 -25.662  38.714  1.00  0.93           H  
ATOM   3607  N   GLN A 243     -17.314 -28.107  37.505  1.00  1.04           N  
ATOM   3608  CA  GLN A 243     -17.055 -29.345  38.226  1.00  1.04           C  
ATOM   3609  C   GLN A 243     -17.209 -29.109  39.718  1.00  1.04           C  
ATOM   3610  O   GLN A 243     -16.624 -28.175  40.273  1.00  1.04           O  
ATOM   3611  CB  GLN A 243     -15.643 -29.870  37.931  1.00  1.04           C  
ATOM   3612  CG  GLN A 243     -15.317 -31.194  38.633  1.00  1.04           C  
ATOM   3613  CD  GLN A 243     -13.933 -31.737  38.308  1.00  1.04           C  
ATOM   3614  OE1 GLN A 243     -13.007 -30.968  37.991  1.00  1.04           O  
ATOM   3615  NE2 GLN A 243     -13.784 -33.057  38.386  1.00  1.04           N  
ATOM   3616  H   GLN A 243     -17.025 -27.223  37.924  1.00  1.04           H  
ATOM   3617  HA  GLN A 243     -17.787 -30.091  37.920  1.00  1.04           H  
ATOM   3618 1HB  GLN A 243     -15.529 -30.015  36.856  1.00  1.04           H  
ATOM   3619 2HB  GLN A 243     -14.908 -29.126  38.243  1.00  1.04           H  
ATOM   3620 1HG  GLN A 243     -15.346 -31.018  39.702  1.00  1.04           H  
ATOM   3621 2HG  GLN A 243     -16.061 -31.940  38.356  1.00  1.04           H  
ATOM   3622 1HE2 GLN A 243     -12.902 -33.483  38.185  1.00  1.04           H  
ATOM   3623 2HE2 GLN A 243     -14.561 -33.632  38.648  1.00  1.04           H  
ATOM   3624  N   GLN A 244     -17.960 -29.980  40.385  1.00  1.11           N  
ATOM   3625  CA  GLN A 244     -18.172 -29.832  41.818  1.00  1.11           C  
ATOM   3626  C   GLN A 244     -18.608 -28.396  42.146  1.00  1.11           C  
ATOM   3627  O   GLN A 244     -19.651 -27.943  41.674  1.00  1.11           O  
ATOM   3628  CB  GLN A 244     -16.904 -30.239  42.586  1.00  1.11           C  
ATOM   3629  CG  GLN A 244     -16.576 -31.721  42.482  1.00  1.11           C  
ATOM   3630  CD  GLN A 244     -15.266 -32.082  43.161  1.00  1.11           C  
ATOM   3631  OE1 GLN A 244     -14.336 -31.272  43.220  1.00  1.11           O  
ATOM   3632  NE2 GLN A 244     -15.184 -33.304  43.675  1.00  1.11           N  
ATOM   3633  H   GLN A 244     -18.411 -30.736  39.889  1.00  1.11           H  
ATOM   3634  HA  GLN A 244     -18.978 -30.501  42.119  1.00  1.11           H  
ATOM   3635 1HB  GLN A 244     -16.041 -29.675  42.233  1.00  1.11           H  
ATOM   3636 2HB  GLN A 244     -17.035 -30.025  43.647  1.00  1.11           H  
ATOM   3637 1HG  GLN A 244     -17.371 -32.282  42.971  1.00  1.11           H  
ATOM   3638 2HG  GLN A 244     -16.516 -32.008  41.439  1.00  1.11           H  
ATOM   3639 1HE2 GLN A 244     -14.344 -33.599  44.134  1.00  1.11           H  
ATOM   3640 2HE2 GLN A 244     -15.961 -33.931  43.606  1.00  1.11           H  
ATOM   3641  N   GLY A 245     -17.829 -27.697  42.971  1.00  1.12           N  
ATOM   3642  CA  GLY A 245     -18.148 -26.338  43.401  1.00  1.12           C  
ATOM   3643  C   GLY A 245     -17.444 -25.218  42.616  1.00  1.12           C  
ATOM   3644  O   GLY A 245     -17.427 -24.076  43.079  1.00  1.12           O  
ATOM   3645  H   GLY A 245     -16.977 -28.113  43.309  1.00  1.12           H  
ATOM   3646 1HA  GLY A 245     -19.226 -26.192  43.333  1.00  1.12           H  
ATOM   3647 2HA  GLY A 245     -17.896 -26.239  44.456  1.00  1.12           H  
ATOM   3648  N   SER A 246     -16.849 -25.524  41.455  1.00  1.06           N  
ATOM   3649  CA  SER A 246     -16.068 -24.510  40.735  1.00  1.06           C  
ATOM   3650  C   SER A 246     -16.188 -24.501  39.202  1.00  1.06           C  
ATOM   3651  O   SER A 246     -16.571 -25.483  38.564  1.00  1.06           O  
ATOM   3652  CB  SER A 246     -14.605 -24.714  41.094  1.00  1.06           C  
ATOM   3653  OG  SER A 246     -14.139 -25.984  40.653  1.00  1.06           O  
ATOM   3654  H   SER A 246     -16.897 -26.478  41.097  1.00  1.06           H  
ATOM   3655  HA  SER A 246     -16.384 -23.529  41.093  1.00  1.06           H  
ATOM   3656 1HB  SER A 246     -13.999 -23.923  40.643  1.00  1.06           H  
ATOM   3657 2HB  SER A 246     -14.489 -24.636  42.173  1.00  1.06           H  
ATOM   3658  HG  SER A 246     -14.849 -26.624  40.854  1.00  1.06           H  
ATOM   3659  N   ILE A 247     -15.824 -23.357  38.609  1.00  0.97           N  
ATOM   3660  CA  ILE A 247     -15.789 -23.196  37.151  1.00  0.97           C  
ATOM   3661  C   ILE A 247     -14.371 -22.905  36.680  1.00  0.97           C  
ATOM   3662  O   ILE A 247     -13.665 -22.083  37.276  1.00  0.97           O  
ATOM   3663  CB  ILE A 247     -16.759 -22.102  36.652  1.00  0.97           C  
ATOM   3664  CG1 ILE A 247     -18.200 -22.490  37.019  1.00  0.97           C  
ATOM   3665  CG2 ILE A 247     -16.624 -21.921  35.108  1.00  0.97           C  
ATOM   3666  CD1 ILE A 247     -19.203 -21.396  36.781  1.00  0.97           C  
ATOM   3667  H   ILE A 247     -15.540 -22.579  39.191  1.00  0.97           H  
ATOM   3668  HA  ILE A 247     -16.097 -24.130  36.695  1.00  0.97           H  
ATOM   3669  HB  ILE A 247     -16.531 -21.157  37.145  1.00  0.97           H  
ATOM   3670 1HG1 ILE A 247     -18.484 -23.356  36.429  1.00  0.97           H  
ATOM   3671 2HG1 ILE A 247     -18.241 -22.761  38.069  1.00  0.97           H  
ATOM   3672 1HG2 ILE A 247     -17.309 -21.148  34.767  1.00  0.97           H  
ATOM   3673 2HG2 ILE A 247     -15.610 -21.631  34.857  1.00  0.97           H  
ATOM   3674 3HG2 ILE A 247     -16.861 -22.864  34.610  1.00  0.97           H  
ATOM   3675 1HD1 ILE A 247     -20.197 -21.747  37.060  1.00  0.97           H  
ATOM   3676 2HD1 ILE A 247     -18.941 -20.524  37.385  1.00  0.97           H  
ATOM   3677 3HD1 ILE A 247     -19.197 -21.122  35.728  1.00  0.97           H  
ATOM   3678  N   TRP A 248     -13.952 -23.640  35.661  1.00  0.87           N  
ATOM   3679  CA  TRP A 248     -12.627 -23.558  35.066  1.00  0.87           C  
ATOM   3680  C   TRP A 248     -12.633 -23.200  33.594  1.00  0.87           C  
ATOM   3681  O   TRP A 248     -13.592 -23.482  32.871  1.00  0.87           O  
ATOM   3682  CB  TRP A 248     -11.943 -24.910  35.203  1.00  0.87           C  
ATOM   3683  CG  TRP A 248     -11.651 -25.259  36.582  1.00  0.87           C  
ATOM   3684  CD1 TRP A 248     -12.548 -25.605  37.541  1.00  0.87           C  
ATOM   3685  CD2 TRP A 248     -10.356 -25.344  37.184  1.00  0.87           C  
ATOM   3686  NE1 TRP A 248     -11.918 -25.863  38.703  1.00  0.87           N  
ATOM   3687  CE2 TRP A 248     -10.556 -25.723  38.508  1.00  0.87           C  
ATOM   3688  CE3 TRP A 248      -9.057 -25.133  36.708  1.00  0.87           C  
ATOM   3689  CZ2 TRP A 248      -9.502 -25.897  39.379  1.00  0.87           C  
ATOM   3690  CZ3 TRP A 248      -7.997 -25.310  37.572  1.00  0.87           C  
ATOM   3691  CH2 TRP A 248      -8.210 -25.684  38.876  1.00  0.87           C  
ATOM   3692  H   TRP A 248     -14.607 -24.317  35.273  1.00  0.87           H  
ATOM   3693  HA  TRP A 248     -12.052 -22.803  35.598  1.00  0.87           H  
ATOM   3694 1HB  TRP A 248     -12.580 -25.686  34.771  1.00  0.87           H  
ATOM   3695 2HB  TRP A 248     -11.006 -24.901  34.640  1.00  0.87           H  
ATOM   3696  HD1 TRP A 248     -13.631 -25.652  37.404  1.00  0.87           H  
ATOM   3697  HE1 TRP A 248     -12.434 -26.113  39.552  1.00  0.87           H  
ATOM   3698  HE3 TRP A 248      -8.889 -24.833  35.672  1.00  0.87           H  
ATOM   3699  HZ2 TRP A 248      -9.652 -26.192  40.418  1.00  0.87           H  
ATOM   3700  HZ3 TRP A 248      -6.988 -25.144  37.192  1.00  0.87           H  
ATOM   3701  HH2 TRP A 248      -7.351 -25.814  39.535  1.00  0.87           H  
ATOM   3702  N   LEU A 249     -11.531 -22.627  33.134  1.00  0.79           N  
ATOM   3703  CA  LEU A 249     -11.341 -22.469  31.709  1.00  0.79           C  
ATOM   3704  C   LEU A 249     -10.547 -23.722  31.316  1.00  0.79           C  
ATOM   3705  O   LEU A 249      -9.634 -24.114  32.064  1.00  0.79           O  
ATOM   3706  CB  LEU A 249     -10.500 -21.223  31.366  1.00  0.79           C  
ATOM   3707  CG  LEU A 249     -10.949 -19.840  31.916  1.00  0.79           C  
ATOM   3708  CD1 LEU A 249      -9.997 -18.769  31.395  1.00  0.79           C  
ATOM   3709  CD2 LEU A 249     -12.346 -19.548  31.539  1.00  0.79           C  
ATOM   3710  H   LEU A 249     -10.806 -22.335  33.780  1.00  0.79           H  
ATOM   3711  HA  LEU A 249     -12.298 -22.456  31.184  1.00  0.79           H  
ATOM   3712 1HB  LEU A 249      -9.493 -21.392  31.742  1.00  0.79           H  
ATOM   3713 2HB  LEU A 249     -10.435 -21.145  30.290  1.00  0.79           H  
ATOM   3714  HG  LEU A 249     -10.868 -19.852  33.007  1.00  0.79           H  
ATOM   3715 1HD1 LEU A 249     -10.289 -17.809  31.798  1.00  0.79           H  
ATOM   3716 2HD1 LEU A 249      -8.982 -18.994  31.696  1.00  0.79           H  
ATOM   3717 3HD1 LEU A 249     -10.050 -18.733  30.307  1.00  0.79           H  
ATOM   3718 1HD2 LEU A 249     -12.650 -18.587  31.939  1.00  0.79           H  
ATOM   3719 2HD2 LEU A 249     -12.444 -19.526  30.469  1.00  0.79           H  
ATOM   3720 3HD2 LEU A 249     -12.963 -20.333  31.957  1.00  0.79           H  
ATOM   3721  N   ARG A 250     -10.862 -24.316  30.162  1.00  0.73           N  
ATOM   3722  CA  ARG A 250     -10.146 -25.480  29.623  1.00  0.73           C  
ATOM   3723  C   ARG A 250      -9.663 -25.233  28.196  1.00  0.73           C  
ATOM   3724  O   ARG A 250     -10.263 -24.440  27.471  1.00  0.73           O  
ATOM   3725  CB  ARG A 250     -11.018 -26.749  29.631  1.00  0.73           C  
ATOM   3726  CG  ARG A 250     -11.387 -27.289  31.021  1.00  0.73           C  
ATOM   3727  CD  ARG A 250     -12.263 -28.520  30.996  1.00  0.73           C  
ATOM   3728  NE  ARG A 250     -11.605 -29.771  30.546  1.00  0.73           N  
ATOM   3729  CZ  ARG A 250     -12.261 -30.947  30.383  1.00  0.73           C  
ATOM   3730  NH1 ARG A 250     -13.552 -31.034  30.613  1.00  0.73           N  
ATOM   3731  NH2 ARG A 250     -11.591 -32.011  29.998  1.00  0.73           N  
ATOM   3732  H   ARG A 250     -11.664 -23.970  29.643  1.00  0.73           H  
ATOM   3733  HA  ARG A 250      -9.285 -25.654  30.255  1.00  0.73           H  
ATOM   3734 1HB  ARG A 250     -11.952 -26.547  29.099  1.00  0.73           H  
ATOM   3735 2HB  ARG A 250     -10.499 -27.546  29.093  1.00  0.73           H  
ATOM   3736 1HG  ARG A 250     -10.484 -27.559  31.537  1.00  0.73           H  
ATOM   3737 2HG  ARG A 250     -11.908 -26.512  31.585  1.00  0.73           H  
ATOM   3738 1HD  ARG A 250     -12.639 -28.692  31.998  1.00  0.73           H  
ATOM   3739 2HD  ARG A 250     -13.087 -28.331  30.337  1.00  0.73           H  
ATOM   3740  HE  ARG A 250     -10.595 -29.793  30.348  1.00  0.73           H  
ATOM   3741 1HH1 ARG A 250     -14.068 -30.221  30.910  1.00  0.73           H  
ATOM   3742 2HH1 ARG A 250     -14.026 -31.916  30.489  1.00  0.73           H  
ATOM   3743 1HH2 ARG A 250     -10.585 -31.914  29.828  1.00  0.73           H  
ATOM   3744 2HH2 ARG A 250     -12.056 -32.896  29.877  1.00  0.73           H  
ATOM   3745  N   ALA A 251      -8.607 -25.939  27.771  1.00  0.70           N  
ATOM   3746  CA  ALA A 251      -8.141 -25.832  26.377  1.00  0.70           C  
ATOM   3747  C   ALA A 251      -7.635 -27.171  25.877  1.00  0.70           C  
ATOM   3748  O   ALA A 251      -6.748 -27.781  26.471  1.00  0.70           O  
ATOM   3749  CB  ALA A 251      -7.042 -24.801  26.228  1.00  0.70           C  
ATOM   3750  H   ALA A 251      -8.149 -26.564  28.436  1.00  0.70           H  
ATOM   3751  HA  ALA A 251      -8.978 -25.531  25.772  1.00  0.70           H  
ATOM   3752 1HB  ALA A 251      -6.749 -24.740  25.178  1.00  0.70           H  
ATOM   3753 2HB  ALA A 251      -7.412 -23.837  26.558  1.00  0.70           H  
ATOM   3754 3HB  ALA A 251      -6.185 -25.094  26.827  1.00  0.70           H  
ATOM   3755  N   LYS A 252      -8.217 -27.648  24.776  1.00  0.69           N  
ATOM   3756  CA  LYS A 252      -7.876 -28.950  24.202  1.00  0.69           C  
ATOM   3757  C   LYS A 252      -8.080 -30.057  25.241  1.00  0.69           C  
ATOM   3758  O   LYS A 252      -7.405 -31.085  25.225  1.00  0.69           O  
ATOM   3759  CB  LYS A 252      -6.443 -28.952  23.655  1.00  0.69           C  
ATOM   3760  CG  LYS A 252      -6.157 -27.895  22.566  1.00  0.69           C  
ATOM   3761  CD  LYS A 252      -6.945 -28.214  21.275  1.00  0.69           C  
ATOM   3762  CE  LYS A 252      -6.613 -27.252  20.127  1.00  0.69           C  
ATOM   3763  NZ  LYS A 252      -7.377 -27.600  18.873  1.00  0.69           N  
ATOM   3764  H   LYS A 252      -8.941 -27.088  24.329  1.00  0.69           H  
ATOM   3765  HA  LYS A 252      -8.555 -29.147  23.371  1.00  0.69           H  
ATOM   3766 1HB  LYS A 252      -5.728 -28.807  24.466  1.00  0.69           H  
ATOM   3767 2HB  LYS A 252      -6.232 -29.930  23.220  1.00  0.69           H  
ATOM   3768 1HG  LYS A 252      -6.449 -26.906  22.926  1.00  0.69           H  
ATOM   3769 2HG  LYS A 252      -5.090 -27.882  22.342  1.00  0.69           H  
ATOM   3770 1HD  LYS A 252      -6.725 -29.232  20.955  1.00  0.69           H  
ATOM   3771 2HD  LYS A 252      -8.018 -28.141  21.477  1.00  0.69           H  
ATOM   3772 1HE  LYS A 252      -6.872 -26.236  20.426  1.00  0.69           H  
ATOM   3773 2HE  LYS A 252      -5.546 -27.299  19.915  1.00  0.69           H  
ATOM   3774 1HZ  LYS A 252      -7.146 -26.953  18.141  1.00  0.69           H  
ATOM   3775 2HZ  LYS A 252      -7.146 -28.531  18.580  1.00  0.69           H  
ATOM   3776 3HZ  LYS A 252      -8.395 -27.552  19.047  1.00  0.69           H  
ATOM   3777  N   GLY A 253      -9.036 -29.822  26.139  1.00  0.69           N  
ATOM   3778  CA  GLY A 253      -9.417 -30.726  27.212  1.00  0.69           C  
ATOM   3779  C   GLY A 253      -8.630 -30.512  28.516  1.00  0.69           C  
ATOM   3780  O   GLY A 253      -9.028 -31.027  29.566  1.00  0.69           O  
ATOM   3781  H   GLY A 253      -9.530 -28.945  26.064  1.00  0.69           H  
ATOM   3782 1HA  GLY A 253     -10.481 -30.602  27.412  1.00  0.69           H  
ATOM   3783 2HA  GLY A 253      -9.279 -31.752  26.875  1.00  0.69           H  
ATOM   3784  N   GLU A 254      -7.555 -29.728  28.483  1.00  0.70           N  
ATOM   3785  CA  GLU A 254      -6.741 -29.542  29.679  1.00  0.70           C  
ATOM   3786  C   GLU A 254      -7.296 -28.459  30.575  1.00  0.70           C  
ATOM   3787  O   GLU A 254      -7.819 -27.460  30.095  1.00  0.70           O  
ATOM   3788  CB  GLU A 254      -5.314 -29.145  29.275  1.00  0.70           C  
ATOM   3789  CG  GLU A 254      -4.558 -30.206  28.483  1.00  0.70           C  
ATOM   3790  CD  GLU A 254      -3.153 -29.777  28.057  1.00  0.70           C  
ATOM   3791  OE1 GLU A 254      -2.850 -28.591  28.082  1.00  0.70           O  
ATOM   3792  OE2 GLU A 254      -2.381 -30.641  27.709  1.00  0.70           O  
ATOM   3793  H   GLU A 254      -7.267 -29.274  27.617  1.00  0.70           H  
ATOM   3794  HA  GLU A 254      -6.717 -30.478  30.237  1.00  0.70           H  
ATOM   3795 1HB  GLU A 254      -5.352 -28.238  28.671  1.00  0.70           H  
ATOM   3796 2HB  GLU A 254      -4.737 -28.912  30.172  1.00  0.70           H  
ATOM   3797 1HG  GLU A 254      -4.484 -31.109  29.086  1.00  0.70           H  
ATOM   3798 2HG  GLU A 254      -5.143 -30.445  27.591  1.00  0.70           H  
ATOM   3799  N   LYS A 255      -7.152 -28.595  31.888  1.00  0.70           N  
ATOM   3800  CA  LYS A 255      -7.539 -27.452  32.705  1.00  0.70           C  
ATOM   3801  C   LYS A 255      -6.521 -26.359  32.485  1.00  0.70           C  
ATOM   3802  O   LYS A 255      -5.319 -26.620  32.454  1.00  0.70           O  
ATOM   3803  CB  LYS A 255      -7.688 -27.809  34.182  1.00  0.70           C  
ATOM   3804  CG  LYS A 255      -8.897 -28.676  34.487  1.00  0.70           C  
ATOM   3805  CD  LYS A 255      -8.995 -29.023  35.968  1.00  0.70           C  
ATOM   3806  CE  LYS A 255     -10.283 -29.772  36.258  1.00  0.70           C  
ATOM   3807  NZ  LYS A 255     -10.357 -30.254  37.653  1.00  0.70           N  
ATOM   3808  H   LYS A 255      -6.756 -29.431  32.296  1.00  0.70           H  
ATOM   3809  HA  LYS A 255      -8.495 -27.069  32.362  1.00  0.70           H  
ATOM   3810 1HB  LYS A 255      -6.798 -28.335  34.524  1.00  0.70           H  
ATOM   3811 2HB  LYS A 255      -7.771 -26.897  34.762  1.00  0.70           H  
ATOM   3812 1HG  LYS A 255      -9.801 -28.136  34.195  1.00  0.70           H  
ATOM   3813 2HG  LYS A 255      -8.842 -29.596  33.905  1.00  0.70           H  
ATOM   3814 1HD  LYS A 255      -8.147 -29.643  36.258  1.00  0.70           H  
ATOM   3815 2HD  LYS A 255      -8.978 -28.115  36.562  1.00  0.70           H  
ATOM   3816 1HE  LYS A 255     -11.118 -29.091  36.086  1.00  0.70           H  
ATOM   3817 2HE  LYS A 255     -10.376 -30.623  35.584  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 255     -11.264 -30.714  37.783  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 255      -9.611 -30.902  37.839  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 255     -10.295 -29.478  38.290  1.00  0.70           H  
ATOM   3821  N   VAL A 256      -7.008 -25.142  32.336  1.00  0.71           N  
ATOM   3822  CA  VAL A 256      -6.175 -23.983  32.105  1.00  0.71           C  
ATOM   3823  C   VAL A 256      -6.160 -23.018  33.277  1.00  0.71           C  
ATOM   3824  O   VAL A 256      -5.095 -22.670  33.789  1.00  0.71           O  
ATOM   3825  CB  VAL A 256      -6.693 -23.288  30.840  1.00  0.71           C  
ATOM   3826  CG1 VAL A 256      -6.019 -22.109  30.591  1.00  0.71           C  
ATOM   3827  CG2 VAL A 256      -6.505 -24.180  29.696  1.00  0.71           C  
ATOM   3828  H   VAL A 256      -8.013 -25.000  32.344  1.00  0.71           H  
ATOM   3829  HA  VAL A 256      -5.155 -24.322  31.925  1.00  0.71           H  
ATOM   3830  HB  VAL A 256      -7.733 -23.050  30.964  1.00  0.71           H  
ATOM   3831 1HG1 VAL A 256      -6.411 -21.647  29.689  1.00  0.71           H  
ATOM   3832 2HG1 VAL A 256      -6.154 -21.448  31.435  1.00  0.71           H  
ATOM   3833 3HG1 VAL A 256      -4.997 -22.355  30.463  1.00  0.71           H  
ATOM   3834 1HG2 VAL A 256      -6.883 -23.687  28.818  1.00  0.71           H  
ATOM   3835 2HG2 VAL A 256      -5.452 -24.399  29.577  1.00  0.71           H  
ATOM   3836 3HG2 VAL A 256      -7.038 -25.095  29.864  1.00  0.71           H  
ATOM   3837  N   LEU A 257      -7.340 -22.585  33.706  1.00  0.73           N  
ATOM   3838  CA  LEU A 257      -7.390 -21.606  34.785  1.00  0.73           C  
ATOM   3839  C   LEU A 257      -8.662 -21.685  35.609  1.00  0.73           C  
ATOM   3840  O   LEU A 257      -9.775 -21.690  35.090  1.00  0.73           O  
ATOM   3841  CB  LEU A 257      -7.201 -20.191  34.202  1.00  0.73           C  
ATOM   3842  CG  LEU A 257      -7.241 -18.980  35.176  1.00  0.73           C  
ATOM   3843  CD1 LEU A 257      -6.072 -19.050  36.138  1.00  0.73           C  
ATOM   3844  CD2 LEU A 257      -7.155 -17.695  34.369  1.00  0.73           C  
ATOM   3845  H   LEU A 257      -8.187 -22.938  33.263  1.00  0.73           H  
ATOM   3846  HA  LEU A 257      -6.555 -21.804  35.457  1.00  0.73           H  
ATOM   3847 1HB  LEU A 257      -6.241 -20.167  33.727  1.00  0.73           H  
ATOM   3848 2HB  LEU A 257      -7.960 -20.031  33.453  1.00  0.73           H  
ATOM   3849  HG  LEU A 257      -8.164 -18.992  35.751  1.00  0.73           H  
ATOM   3850 1HD1 LEU A 257      -6.103 -18.193  36.814  1.00  0.73           H  
ATOM   3851 2HD1 LEU A 257      -6.128 -19.966  36.725  1.00  0.73           H  
ATOM   3852 3HD1 LEU A 257      -5.138 -19.034  35.580  1.00  0.73           H  
ATOM   3853 1HD2 LEU A 257      -7.172 -16.843  35.042  1.00  0.73           H  
ATOM   3854 2HD2 LEU A 257      -6.224 -17.681  33.800  1.00  0.73           H  
ATOM   3855 3HD2 LEU A 257      -8.002 -17.643  33.692  1.00  0.73           H  
ATOM   3856  N   ASN A 258      -8.505 -21.759  36.913  1.00  0.75           N  
ATOM   3857  CA  ASN A 258      -9.657 -21.739  37.799  1.00  0.75           C  
ATOM   3858  C   ASN A 258     -10.254 -20.357  37.649  1.00  0.75           C  
ATOM   3859  O   ASN A 258      -9.546 -19.369  37.836  1.00  0.75           O  
ATOM   3860  CB  ASN A 258      -9.266 -22.016  39.233  1.00  0.75           C  
ATOM   3861  CG  ASN A 258     -10.447 -22.206  40.146  1.00  0.75           C  
ATOM   3862  OD1 ASN A 258     -11.527 -21.638  39.934  1.00  0.75           O  
ATOM   3863  ND2 ASN A 258     -10.249 -22.961  41.204  1.00  0.75           N  
ATOM   3864  H   ASN A 258      -7.571 -21.788  37.305  1.00  0.75           H  
ATOM   3865  HA  ASN A 258     -10.400 -22.465  37.469  1.00  0.75           H  
ATOM   3866 1HB  ASN A 258      -8.641 -22.894  39.278  1.00  0.75           H  
ATOM   3867 2HB  ASN A 258      -8.673 -21.188  39.601  1.00  0.75           H  
ATOM   3868 1HD2 ASN A 258     -10.990 -23.103  41.865  1.00  0.75           H  
ATOM   3869 2HD2 ASN A 258      -9.350 -23.367  41.376  1.00  0.75           H  
ATOM   3870  N   THR A 259     -11.529 -20.233  37.297  1.00  0.78           N  
ATOM   3871  CA  THR A 259     -12.045 -18.888  37.084  1.00  0.78           C  
ATOM   3872  C   THR A 259     -12.048 -18.084  38.387  1.00  0.78           C  
ATOM   3873  O   THR A 259     -12.033 -16.856  38.356  1.00  0.78           O  
ATOM   3874  CB  THR A 259     -13.450 -18.897  36.445  1.00  0.78           C  
ATOM   3875  OG1 THR A 259     -14.355 -19.592  37.286  1.00  0.78           O  
ATOM   3876  CG2 THR A 259     -13.432 -19.561  35.062  1.00  0.78           C  
ATOM   3877  H   THR A 259     -12.140 -21.042  37.179  1.00  0.78           H  
ATOM   3878  HA  THR A 259     -11.376 -18.385  36.399  1.00  0.78           H  
ATOM   3879  HB  THR A 259     -13.784 -17.883  36.337  1.00  0.78           H  
ATOM   3880  HG1 THR A 259     -13.925 -20.407  37.604  1.00  0.78           H  
ATOM   3881 1HG2 THR A 259     -14.431 -19.542  34.636  1.00  0.78           H  
ATOM   3882 2HG2 THR A 259     -12.764 -19.037  34.417  1.00  0.78           H  
ATOM   3883 3HG2 THR A 259     -13.099 -20.583  35.159  1.00  0.78           H  
ATOM   3884  N   ASP A 260     -11.967 -18.765  39.541  1.00  0.81           N  
ATOM   3885  CA  ASP A 260     -11.909 -18.105  40.848  1.00  0.81           C  
ATOM   3886  C   ASP A 260     -10.648 -17.248  40.997  1.00  0.81           C  
ATOM   3887  O   ASP A 260     -10.585 -16.384  41.872  1.00  0.81           O  
ATOM   3888  CB  ASP A 260     -11.934 -19.118  42.001  1.00  0.81           C  
ATOM   3889  CG  ASP A 260     -13.293 -19.801  42.229  1.00  0.81           C  
ATOM   3890  OD1 ASP A 260     -14.282 -19.349  41.699  1.00  0.81           O  
ATOM   3891  OD2 ASP A 260     -13.320 -20.784  42.933  1.00  0.81           O  
ATOM   3892  H   ASP A 260     -11.938 -19.782  39.509  1.00  0.81           H  
ATOM   3893  HA  ASP A 260     -12.776 -17.450  40.939  1.00  0.81           H  
ATOM   3894 1HB  ASP A 260     -11.179 -19.878  41.828  1.00  0.81           H  
ATOM   3895 2HB  ASP A 260     -11.656 -18.607  42.922  1.00  0.81           H  
ATOM   3896  N   GLU A 261      -9.622 -17.518  40.181  1.00  0.83           N  
ATOM   3897  CA  GLU A 261      -8.374 -16.775  40.252  1.00  0.83           C  
ATOM   3898  C   GLU A 261      -8.399 -15.505  39.395  1.00  0.83           C  
ATOM   3899  O   GLU A 261      -7.421 -14.759  39.384  1.00  0.83           O  
ATOM   3900  CB  GLU A 261      -7.188 -17.661  39.856  1.00  0.83           C  
ATOM   3901  CG  GLU A 261      -6.934 -18.824  40.822  1.00  0.83           C  
ATOM   3902  CD  GLU A 261      -5.739 -19.698  40.455  1.00  0.83           C  
ATOM   3903  OE1 GLU A 261      -5.084 -19.424  39.478  1.00  0.83           O  
ATOM   3904  OE2 GLU A 261      -5.496 -20.648  41.165  1.00  0.83           O  
ATOM   3905  H   GLU A 261      -9.713 -18.231  39.459  1.00  0.83           H  
ATOM   3906  HA  GLU A 261      -8.225 -16.469  41.286  1.00  0.83           H  
ATOM   3907 1HB  GLU A 261      -7.378 -18.087  38.871  1.00  0.83           H  
ATOM   3908 2HB  GLU A 261      -6.283 -17.059  39.787  1.00  0.83           H  
ATOM   3909 1HG  GLU A 261      -6.770 -18.413  41.817  1.00  0.83           H  
ATOM   3910 2HG  GLU A 261      -7.831 -19.435  40.865  1.00  0.83           H  
ATOM   3911  N   MET A 262      -9.498 -15.262  38.670  1.00  0.84           N  
ATOM   3912  CA  MET A 262      -9.647 -14.058  37.849  1.00  0.84           C  
ATOM   3913  C   MET A 262     -10.458 -13.020  38.617  1.00  0.84           C  
ATOM   3914  O   MET A 262     -11.170 -13.356  39.558  1.00  0.84           O  
ATOM   3915  CB  MET A 262     -10.316 -14.349  36.493  1.00  0.84           C  
ATOM   3916  CG  MET A 262      -9.509 -15.200  35.534  1.00  0.84           C  
ATOM   3917  SD  MET A 262     -10.310 -15.354  33.923  1.00  0.84           S  
ATOM   3918  CE  MET A 262     -11.499 -16.569  34.164  1.00  0.84           C  
ATOM   3919  H   MET A 262     -10.284 -15.914  38.704  1.00  0.84           H  
ATOM   3920  HA  MET A 262      -8.661 -13.629  37.664  1.00  0.84           H  
ATOM   3921 1HB  MET A 262     -11.271 -14.856  36.665  1.00  0.84           H  
ATOM   3922 2HB  MET A 262     -10.531 -13.410  35.988  1.00  0.84           H  
ATOM   3923 1HG  MET A 262      -8.534 -14.751  35.390  1.00  0.84           H  
ATOM   3924 2HG  MET A 262      -9.378 -16.199  35.958  1.00  0.84           H  
ATOM   3925 1HE  MET A 262     -12.062 -16.709  33.247  1.00  0.84           H  
ATOM   3926 2HE  MET A 262     -10.994 -17.491  34.422  1.00  0.84           H  
ATOM   3927 3HE  MET A 262     -12.167 -16.272  34.968  1.00  0.84           H  
ATOM   3928  N   THR A 263     -10.393 -11.758  38.196  1.00  0.85           N  
ATOM   3929  CA  THR A 263     -11.185 -10.715  38.851  1.00  0.85           C  
ATOM   3930  C   THR A 263     -12.555 -10.606  38.181  1.00  0.85           C  
ATOM   3931  O   THR A 263     -13.456  -9.907  38.645  1.00  0.85           O  
ATOM   3932  CB  THR A 263     -10.516  -9.361  38.724  1.00  0.85           C  
ATOM   3933  OG1 THR A 263     -10.556  -8.984  37.362  1.00  0.85           O  
ATOM   3934  CG2 THR A 263      -9.057  -9.441  39.166  1.00  0.85           C  
ATOM   3935  H   THR A 263      -9.772 -11.501  37.433  1.00  0.85           H  
ATOM   3936  HA  THR A 263     -11.329 -10.974  39.902  1.00  0.85           H  
ATOM   3937  HB  THR A 263     -11.056  -8.627  39.320  1.00  0.85           H  
ATOM   3938  HG1 THR A 263      -9.783  -9.343  36.884  1.00  0.85           H  
ATOM   3939 1HG2 THR A 263      -8.584  -8.468  39.047  1.00  0.85           H  
ATOM   3940 2HG2 THR A 263      -9.007  -9.744  40.209  1.00  0.85           H  
ATOM   3941 3HG2 THR A 263      -8.529 -10.175  38.547  1.00  0.85           H  
ATOM   3942  N   LEU A 264     -12.665 -11.283  37.052  1.00  0.84           N  
ATOM   3943  CA  LEU A 264     -13.835 -11.291  36.207  1.00  0.84           C  
ATOM   3944  C   LEU A 264     -14.936 -12.105  36.905  1.00  0.84           C  
ATOM   3945  O   LEU A 264     -14.637 -13.108  37.556  1.00  0.84           O  
ATOM   3946  CB  LEU A 264     -13.417 -11.897  34.865  1.00  0.84           C  
ATOM   3947  CG  LEU A 264     -12.308 -11.118  34.056  1.00  0.84           C  
ATOM   3948  CD1 LEU A 264     -11.941 -11.925  32.773  1.00  0.84           C  
ATOM   3949  CD2 LEU A 264     -12.781  -9.699  33.723  1.00  0.84           C  
ATOM   3950  H   LEU A 264     -11.868 -11.827  36.772  1.00  0.84           H  
ATOM   3951  HA  LEU A 264     -14.179 -10.267  36.062  1.00  0.84           H  
ATOM   3952 1HB  LEU A 264     -12.992 -12.872  35.063  1.00  0.84           H  
ATOM   3953 2HB  LEU A 264     -14.281 -12.034  34.270  1.00  0.84           H  
ATOM   3954  HG  LEU A 264     -11.406 -11.048  34.670  1.00  0.84           H  
ATOM   3955 1HD1 LEU A 264     -11.155 -11.413  32.230  1.00  0.84           H  
ATOM   3956 2HD1 LEU A 264     -11.596 -12.905  33.057  1.00  0.84           H  
ATOM   3957 3HD1 LEU A 264     -12.800 -12.031  32.128  1.00  0.84           H  
ATOM   3958 1HD2 LEU A 264     -11.995  -9.177  33.189  1.00  0.84           H  
ATOM   3959 2HD2 LEU A 264     -13.667  -9.732  33.108  1.00  0.84           H  
ATOM   3960 3HD2 LEU A 264     -13.003  -9.165  34.651  1.00  0.84           H  
ATOM   3961  N   VAL A 265     -16.200 -11.687  36.770  1.00  0.83           N  
ATOM   3962  CA  VAL A 265     -17.289 -12.360  37.490  1.00  0.83           C  
ATOM   3963  C   VAL A 265     -18.211 -13.323  36.716  1.00  0.83           C  
ATOM   3964  O   VAL A 265     -18.516 -14.400  37.226  1.00  0.83           O  
ATOM   3965  CB  VAL A 265     -18.188 -11.306  38.166  1.00  0.83           C  
ATOM   3966  CG1 VAL A 265     -19.361 -12.023  38.836  1.00  0.83           C  
ATOM   3967  CG2 VAL A 265     -17.383 -10.489  39.176  1.00  0.83           C  
ATOM   3968  H   VAL A 265     -16.396 -10.874  36.211  1.00  0.83           H  
ATOM   3969  HA  VAL A 265     -16.826 -12.939  38.289  1.00  0.83           H  
ATOM   3970  HB  VAL A 265     -18.581 -10.636  37.419  1.00  0.83           H  
ATOM   3971 1HG1 VAL A 265     -20.017 -11.318  39.304  1.00  0.83           H  
ATOM   3972 2HG1 VAL A 265     -19.915 -12.584  38.090  1.00  0.83           H  
ATOM   3973 3HG1 VAL A 265     -18.977 -12.709  39.588  1.00  0.83           H  
ATOM   3974 1HG2 VAL A 265     -18.032  -9.750  39.640  1.00  0.83           H  
ATOM   3975 2HG2 VAL A 265     -16.980 -11.152  39.943  1.00  0.83           H  
ATOM   3976 3HG2 VAL A 265     -16.559  -9.983  38.668  1.00  0.83           H  
ATOM   3977  N   GLY A 266     -18.752 -12.921  35.563  1.00  0.81           N  
ATOM   3978  CA  GLY A 266     -19.727 -13.802  34.902  1.00  0.81           C  
ATOM   3979  C   GLY A 266     -19.171 -14.626  33.742  1.00  0.81           C  
ATOM   3980  O   GLY A 266     -18.033 -14.422  33.303  1.00  0.81           O  
ATOM   3981  H   GLY A 266     -18.497 -12.038  35.151  1.00  0.81           H  
ATOM   3982 1HA  GLY A 266     -20.162 -14.478  35.640  1.00  0.81           H  
ATOM   3983 2HA  GLY A 266     -20.557 -13.194  34.538  1.00  0.81           H  
ATOM   3984  N   GLN A 267     -20.042 -15.468  33.157  1.00  0.78           N  
ATOM   3985  CA  GLN A 267     -19.678 -16.320  32.024  1.00  0.78           C  
ATOM   3986  C   GLN A 267     -19.304 -15.501  30.814  1.00  0.78           C  
ATOM   3987  O   GLN A 267     -18.471 -15.917  30.014  1.00  0.78           O  
ATOM   3988  CB  GLN A 267     -20.791 -17.290  31.621  1.00  0.78           C  
ATOM   3989  CG  GLN A 267     -21.064 -18.398  32.601  1.00  0.78           C  
ATOM   3990  CD  GLN A 267     -22.141 -19.347  32.089  1.00  0.78           C  
ATOM   3991  OE1 GLN A 267     -23.005 -18.965  31.294  1.00  0.78           O  
ATOM   3992  NE2 GLN A 267     -22.085 -20.598  32.534  1.00  0.78           N  
ATOM   3993  H   GLN A 267     -20.971 -15.549  33.564  1.00  0.78           H  
ATOM   3994  HA  GLN A 267     -18.814 -16.912  32.311  1.00  0.78           H  
ATOM   3995 1HB  GLN A 267     -21.699 -16.750  31.452  1.00  0.78           H  
ATOM   3996 2HB  GLN A 267     -20.521 -17.760  30.673  1.00  0.78           H  
ATOM   3997 1HG  GLN A 267     -20.148 -18.965  32.767  1.00  0.78           H  
ATOM   3998 2HG  GLN A 267     -21.412 -17.956  33.538  1.00  0.78           H  
ATOM   3999 1HE2 GLN A 267     -22.762 -21.270  32.229  1.00  0.78           H  
ATOM   4000 2HE2 GLN A 267     -21.367 -20.870  33.176  1.00  0.78           H  
ATOM   4001  N   HIS A 268     -19.920 -14.334  30.650  1.00  0.75           N  
ATOM   4002  CA  HIS A 268     -19.573 -13.504  29.507  1.00  0.75           C  
ATOM   4003  C   HIS A 268     -18.095 -13.154  29.572  1.00  0.75           C  
ATOM   4004  O   HIS A 268     -17.359 -13.330  28.599  1.00  0.75           O  
ATOM   4005  CB  HIS A 268     -20.408 -12.219  29.443  1.00  0.75           C  
ATOM   4006  CG  HIS A 268     -19.958 -11.324  28.332  1.00  0.75           C  
ATOM   4007  ND1 HIS A 268     -20.208 -11.591  27.000  1.00  0.75           N  
ATOM   4008  CD2 HIS A 268     -19.239 -10.182  28.363  1.00  0.75           C  
ATOM   4009  CE1 HIS A 268     -19.649 -10.648  26.255  1.00  0.75           C  
ATOM   4010  NE2 HIS A 268     -19.040  -9.788  27.064  1.00  0.75           N  
ATOM   4011  H   HIS A 268     -20.607 -14.026  31.322  1.00  0.75           H  
ATOM   4012  HA  HIS A 268     -19.741 -14.058  28.584  1.00  0.75           H  
ATOM   4013 1HB  HIS A 268     -21.462 -12.466  29.293  1.00  0.75           H  
ATOM   4014 2HB  HIS A 268     -20.324 -11.674  30.383  1.00  0.75           H  
ATOM   4015  HD1 HIS A 268     -20.695 -12.384  26.638  1.00  0.75           H  
ATOM   4016  HD2 HIS A 268     -18.810  -9.603  29.183  1.00  0.75           H  
ATOM   4017  HE1 HIS A 268     -19.722 -10.676  25.167  1.00  0.75           H  
ATOM   4018  N   ASN A 269     -17.650 -12.660  30.721  1.00  0.72           N  
ATOM   4019  CA  ASN A 269     -16.257 -12.287  30.854  1.00  0.72           C  
ATOM   4020  C   ASN A 269     -15.338 -13.497  30.732  1.00  0.72           C  
ATOM   4021  O   ASN A 269     -14.252 -13.406  30.153  1.00  0.72           O  
ATOM   4022  CB  ASN A 269     -16.002 -11.604  32.157  1.00  0.72           C  
ATOM   4023  CG  ASN A 269     -16.536 -10.236  32.268  1.00  0.72           C  
ATOM   4024  OD1 ASN A 269     -16.909  -9.582  31.289  1.00  0.72           O  
ATOM   4025  ND2 ASN A 269     -16.528  -9.756  33.474  1.00  0.72           N  
ATOM   4026  H   ASN A 269     -18.279 -12.556  31.503  1.00  0.72           H  
ATOM   4027  HA  ASN A 269     -16.008 -11.601  30.046  1.00  0.72           H  
ATOM   4028 1HB  ASN A 269     -16.392 -12.216  32.978  1.00  0.72           H  
ATOM   4029 2HB  ASN A 269     -14.955 -11.540  32.267  1.00  0.72           H  
ATOM   4030 1HD2 ASN A 269     -16.834  -8.801  33.665  1.00  0.72           H  
ATOM   4031 2HD2 ASN A 269     -16.185 -10.312  34.217  1.00  0.72           H  
ATOM   4032  N   TYR A 270     -15.779 -14.646  31.250  1.00  0.69           N  
ATOM   4033  CA  TYR A 270     -14.974 -15.856  31.162  1.00  0.69           C  
ATOM   4034  C   TYR A 270     -14.841 -16.249  29.691  1.00  0.69           C  
ATOM   4035  O   TYR A 270     -13.768 -16.647  29.239  1.00  0.69           O  
ATOM   4036  CB  TYR A 270     -15.592 -16.976  31.982  1.00  0.69           C  
ATOM   4037  CG  TYR A 270     -15.654 -16.654  33.434  1.00  0.69           C  
ATOM   4038  CD1 TYR A 270     -16.551 -17.310  34.272  1.00  0.69           C  
ATOM   4039  CD2 TYR A 270     -14.838 -15.668  33.933  1.00  0.69           C  
ATOM   4040  CE1 TYR A 270     -16.611 -16.961  35.612  1.00  0.69           C  
ATOM   4041  CE2 TYR A 270     -14.900 -15.334  35.252  1.00  0.69           C  
ATOM   4042  CZ  TYR A 270     -15.770 -15.958  36.095  1.00  0.69           C  
ATOM   4043  OH  TYR A 270     -15.816 -15.579  37.429  1.00  0.69           O  
ATOM   4044  H   TYR A 270     -16.673 -14.665  31.746  1.00  0.69           H  
ATOM   4045  HA  TYR A 270     -13.976 -15.646  31.546  1.00  0.69           H  
ATOM   4046 1HB  TYR A 270     -16.588 -17.189  31.625  1.00  0.69           H  
ATOM   4047 2HB  TYR A 270     -14.997 -17.856  31.880  1.00  0.69           H  
ATOM   4048  HD1 TYR A 270     -17.205 -18.086  33.878  1.00  0.69           H  
ATOM   4049  HD2 TYR A 270     -14.140 -15.150  33.277  1.00  0.69           H  
ATOM   4050  HE1 TYR A 270     -17.310 -17.460  36.281  1.00  0.69           H  
ATOM   4051  HE2 TYR A 270     -14.258 -14.570  35.638  1.00  0.69           H  
ATOM   4052  HH  TYR A 270     -15.325 -14.730  37.548  1.00  0.69           H  
ATOM   4053  N   THR A 271     -15.929 -16.090  28.937  1.00  0.67           N  
ATOM   4054  CA  THR A 271     -15.950 -16.392  27.519  1.00  0.67           C  
ATOM   4055  C   THR A 271     -14.980 -15.470  26.787  1.00  0.67           C  
ATOM   4056  O   THR A 271     -14.230 -15.910  25.912  1.00  0.67           O  
ATOM   4057  CB  THR A 271     -17.362 -16.244  26.927  1.00  0.67           C  
ATOM   4058  OG1 THR A 271     -18.255 -17.144  27.589  1.00  0.67           O  
ATOM   4059  CG2 THR A 271     -17.323 -16.578  25.467  1.00  0.67           C  
ATOM   4060  H   THR A 271     -16.790 -15.771  29.369  1.00  0.67           H  
ATOM   4061  HA  THR A 271     -15.627 -17.413  27.382  1.00  0.67           H  
ATOM   4062  HB  THR A 271     -17.715 -15.228  27.058  1.00  0.67           H  
ATOM   4063  HG1 THR A 271     -18.314 -16.880  28.536  1.00  0.67           H  
ATOM   4064 1HG2 THR A 271     -18.320 -16.477  25.043  1.00  0.67           H  
ATOM   4065 2HG2 THR A 271     -16.644 -15.886  24.981  1.00  0.67           H  
ATOM   4066 3HG2 THR A 271     -16.971 -17.602  25.334  1.00  0.67           H  
ATOM   4067  N   ASN A 272     -14.986 -14.185  27.151  1.00  0.64           N  
ATOM   4068  CA  ASN A 272     -14.074 -13.229  26.544  1.00  0.64           C  
ATOM   4069  C   ASN A 272     -12.637 -13.635  26.855  1.00  0.64           C  
ATOM   4070  O   ASN A 272     -11.759 -13.552  25.994  1.00  0.64           O  
ATOM   4071  CB  ASN A 272     -14.351 -11.844  27.077  1.00  0.64           C  
ATOM   4072  CG  ASN A 272     -15.633 -11.300  26.574  1.00  0.64           C  
ATOM   4073  OD1 ASN A 272     -16.158 -11.741  25.541  1.00  0.64           O  
ATOM   4074  ND2 ASN A 272     -16.168 -10.365  27.304  1.00  0.64           N  
ATOM   4075  H   ASN A 272     -15.657 -13.872  27.853  1.00  0.64           H  
ATOM   4076  HA  ASN A 272     -14.208 -13.243  25.461  1.00  0.64           H  
ATOM   4077 1HB  ASN A 272     -14.392 -11.874  28.158  1.00  0.64           H  
ATOM   4078 2HB  ASN A 272     -13.542 -11.172  26.806  1.00  0.64           H  
ATOM   4079 1HD2 ASN A 272     -17.074  -9.978  27.064  1.00  0.64           H  
ATOM   4080 2HD2 ASN A 272     -15.706 -10.062  28.132  1.00  0.64           H  
ATOM   4081  N   ALA A 273     -12.400 -14.118  28.079  1.00  0.62           N  
ATOM   4082  CA  ALA A 273     -11.076 -14.577  28.450  1.00  0.62           C  
ATOM   4083  C   ALA A 273     -10.653 -15.736  27.568  1.00  0.62           C  
ATOM   4084  O   ALA A 273      -9.512 -15.786  27.107  1.00  0.62           O  
ATOM   4085  CB  ALA A 273     -11.038 -14.982  29.903  1.00  0.62           C  
ATOM   4086  H   ALA A 273     -13.149 -14.137  28.770  1.00  0.62           H  
ATOM   4087  HA  ALA A 273     -10.385 -13.767  28.286  1.00  0.62           H  
ATOM   4088 1HB  ALA A 273     -10.055 -15.291  30.128  1.00  0.62           H  
ATOM   4089 2HB  ALA A 273     -11.322 -14.137  30.528  1.00  0.62           H  
ATOM   4090 3HB  ALA A 273     -11.712 -15.798  30.085  1.00  0.62           H  
ATOM   4091  N   LEU A 274     -11.593 -16.639  27.269  1.00  0.60           N  
ATOM   4092  CA  LEU A 274     -11.275 -17.769  26.412  1.00  0.60           C  
ATOM   4093  C   LEU A 274     -10.914 -17.283  25.015  1.00  0.60           C  
ATOM   4094  O   LEU A 274      -9.956 -17.772  24.408  1.00  0.60           O  
ATOM   4095  CB  LEU A 274     -12.480 -18.689  26.250  1.00  0.60           C  
ATOM   4096  CG  LEU A 274     -12.985 -19.468  27.420  1.00  0.60           C  
ATOM   4097  CD1 LEU A 274     -14.258 -20.100  26.966  1.00  0.60           C  
ATOM   4098  CD2 LEU A 274     -11.977 -20.519  27.863  1.00  0.60           C  
ATOM   4099  H   LEU A 274     -12.518 -16.556  27.690  1.00  0.60           H  
ATOM   4100  HA  LEU A 274     -10.435 -18.313  26.836  1.00  0.60           H  
ATOM   4101 1HB  LEU A 274     -13.307 -18.115  25.872  1.00  0.60           H  
ATOM   4102 2HB  LEU A 274     -12.228 -19.419  25.486  1.00  0.60           H  
ATOM   4103  HG  LEU A 274     -13.201 -18.806  28.247  1.00  0.60           H  
ATOM   4104 1HD1 LEU A 274     -14.688 -20.675  27.760  1.00  0.60           H  
ATOM   4105 2HD1 LEU A 274     -14.961 -19.352  26.652  1.00  0.60           H  
ATOM   4106 3HD1 LEU A 274     -14.039 -20.736  26.127  1.00  0.60           H  
ATOM   4107 1HD2 LEU A 274     -12.391 -21.090  28.695  1.00  0.60           H  
ATOM   4108 2HD2 LEU A 274     -11.773 -21.186  27.054  1.00  0.60           H  
ATOM   4109 3HD2 LEU A 274     -11.054 -20.030  28.173  1.00  0.60           H  
ATOM   4110  N   ALA A 275     -11.661 -16.289  24.512  1.00  0.59           N  
ATOM   4111  CA  ALA A 275     -11.390 -15.751  23.185  1.00  0.59           C  
ATOM   4112  C   ALA A 275     -10.007 -15.143  23.140  1.00  0.59           C  
ATOM   4113  O   ALA A 275      -9.252 -15.352  22.188  1.00  0.59           O  
ATOM   4114  CB  ALA A 275     -12.401 -14.685  22.815  1.00  0.59           C  
ATOM   4115  H   ALA A 275     -12.449 -15.933  25.056  1.00  0.59           H  
ATOM   4116  HA  ALA A 275     -11.442 -16.571  22.469  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275     -12.190 -14.309  21.814  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275     -13.385 -15.097  22.850  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275     -12.338 -13.871  23.527  1.00  0.59           H  
ATOM   4120  N   ALA A 276      -9.660 -14.406  24.198  1.00  0.58           N  
ATOM   4121  CA  ALA A 276      -8.359 -13.778  24.271  1.00  0.58           C  
ATOM   4122  C   ALA A 276      -7.259 -14.817  24.315  1.00  0.58           C  
ATOM   4123  O   ALA A 276      -6.241 -14.660  23.641  1.00  0.58           O  
ATOM   4124  CB  ALA A 276      -8.274 -12.884  25.474  1.00  0.58           C  
ATOM   4125  H   ALA A 276     -10.332 -14.264  24.954  1.00  0.58           H  
ATOM   4126  HA  ALA A 276      -8.226 -13.180  23.374  1.00  0.58           H  
ATOM   4127 1HB  ALA A 276      -7.299 -12.406  25.485  1.00  0.58           H  
ATOM   4128 2HB  ALA A 276      -9.055 -12.130  25.415  1.00  0.58           H  
ATOM   4129 3HB  ALA A 276      -8.405 -13.485  26.369  1.00  0.58           H  
ATOM   4130  N   LEU A 277      -7.469 -15.907  25.065  1.00  0.58           N  
ATOM   4131  CA  LEU A 277      -6.464 -16.957  25.126  1.00  0.58           C  
ATOM   4132  C   LEU A 277      -6.295 -17.593  23.761  1.00  0.58           C  
ATOM   4133  O   LEU A 277      -5.175 -17.813  23.309  1.00  0.58           O  
ATOM   4134  CB  LEU A 277      -6.862 -18.036  26.153  1.00  0.58           C  
ATOM   4135  CG  LEU A 277      -6.782 -17.637  27.618  1.00  0.58           C  
ATOM   4136  CD1 LEU A 277      -7.428 -18.716  28.493  1.00  0.58           C  
ATOM   4137  CD2 LEU A 277      -5.316 -17.454  27.972  1.00  0.58           C  
ATOM   4138  H   LEU A 277      -8.323 -15.989  25.619  1.00  0.58           H  
ATOM   4139  HA  LEU A 277      -5.516 -16.515  25.428  1.00  0.58           H  
ATOM   4140 1HB  LEU A 277      -7.890 -18.334  25.950  1.00  0.58           H  
ATOM   4141 2HB  LEU A 277      -6.221 -18.905  26.004  1.00  0.58           H  
ATOM   4142  HG  LEU A 277      -7.315 -16.709  27.772  1.00  0.58           H  
ATOM   4143 1HD1 LEU A 277      -7.365 -18.427  29.538  1.00  0.58           H  
ATOM   4144 2HD1 LEU A 277      -8.474 -18.827  28.213  1.00  0.58           H  
ATOM   4145 3HD1 LEU A 277      -6.911 -19.658  28.346  1.00  0.58           H  
ATOM   4146 1HD2 LEU A 277      -5.225 -17.141  28.998  1.00  0.58           H  
ATOM   4147 2HD2 LEU A 277      -4.777 -18.390  27.822  1.00  0.58           H  
ATOM   4148 3HD2 LEU A 277      -4.896 -16.699  27.328  1.00  0.58           H  
ATOM   4149  N   ALA A 278      -7.404 -17.831  23.066  1.00  0.58           N  
ATOM   4150  CA  ALA A 278      -7.334 -18.431  21.748  1.00  0.58           C  
ATOM   4151  C   ALA A 278      -6.577 -17.528  20.764  1.00  0.58           C  
ATOM   4152  O   ALA A 278      -5.734 -18.013  20.001  1.00  0.58           O  
ATOM   4153  CB  ALA A 278      -8.732 -18.716  21.272  1.00  0.58           C  
ATOM   4154  H   ALA A 278      -8.315 -17.627  23.477  1.00  0.58           H  
ATOM   4155  HA  ALA A 278      -6.785 -19.369  21.827  1.00  0.58           H  
ATOM   4156 1HB  ALA A 278      -8.704 -19.188  20.297  1.00  0.58           H  
ATOM   4157 2HB  ALA A 278      -9.228 -19.376  21.985  1.00  0.58           H  
ATOM   4158 3HB  ALA A 278      -9.269 -17.787  21.220  1.00  0.58           H  
ATOM   4159  N   LEU A 279      -6.829 -16.211  20.815  1.00  0.59           N  
ATOM   4160  CA  LEU A 279      -6.119 -15.267  19.948  1.00  0.59           C  
ATOM   4161  C   LEU A 279      -4.649 -15.192  20.314  1.00  0.59           C  
ATOM   4162  O   LEU A 279      -3.774 -15.165  19.444  1.00  0.59           O  
ATOM   4163  CB  LEU A 279      -6.745 -13.875  20.068  1.00  0.59           C  
ATOM   4164  CG  LEU A 279      -8.119 -13.703  19.446  1.00  0.59           C  
ATOM   4165  CD1 LEU A 279      -8.692 -12.391  19.901  1.00  0.59           C  
ATOM   4166  CD2 LEU A 279      -7.979 -13.722  17.911  1.00  0.59           C  
ATOM   4167  H   LEU A 279      -7.545 -15.862  21.454  1.00  0.59           H  
ATOM   4168  HA  LEU A 279      -6.205 -15.608  18.919  1.00  0.59           H  
ATOM   4169 1HB  LEU A 279      -6.838 -13.642  21.127  1.00  0.59           H  
ATOM   4170 2HB  LEU A 279      -6.072 -13.150  19.614  1.00  0.59           H  
ATOM   4171  HG  LEU A 279      -8.779 -14.508  19.771  1.00  0.59           H  
ATOM   4172 1HD1 LEU A 279      -9.654 -12.256  19.476  1.00  0.59           H  
ATOM   4173 2HD1 LEU A 279      -8.772 -12.403  20.985  1.00  0.59           H  
ATOM   4174 3HD1 LEU A 279      -8.048 -11.578  19.593  1.00  0.59           H  
ATOM   4175 1HD2 LEU A 279      -8.935 -13.595  17.449  1.00  0.59           H  
ATOM   4176 2HD2 LEU A 279      -7.339 -12.929  17.596  1.00  0.59           H  
ATOM   4177 3HD2 LEU A 279      -7.554 -14.656  17.592  1.00  0.59           H  
ATOM   4178  N   ALA A 280      -4.374 -15.185  21.612  1.00  0.60           N  
ATOM   4179  CA  ALA A 280      -3.018 -15.119  22.100  1.00  0.60           C  
ATOM   4180  C   ALA A 280      -2.217 -16.332  21.657  1.00  0.60           C  
ATOM   4181  O   ALA A 280      -1.078 -16.209  21.191  1.00  0.60           O  
ATOM   4182  CB  ALA A 280      -3.046 -15.026  23.603  1.00  0.60           C  
ATOM   4183  H   ALA A 280      -5.131 -15.203  22.291  1.00  0.60           H  
ATOM   4184  HA  ALA A 280      -2.553 -14.230  21.686  1.00  0.60           H  
ATOM   4185 1HB  ALA A 280      -2.046 -14.959  24.008  1.00  0.60           H  
ATOM   4186 2HB  ALA A 280      -3.612 -14.145  23.884  1.00  0.60           H  
ATOM   4187 3HB  ALA A 280      -3.526 -15.912  24.009  1.00  0.60           H  
ATOM   4188  N   ASP A 281      -2.839 -17.507  21.704  1.00  0.62           N  
ATOM   4189  CA  ASP A 281      -2.134 -18.698  21.280  1.00  0.62           C  
ATOM   4190  C   ASP A 281      -1.939 -18.665  19.767  1.00  0.62           C  
ATOM   4191  O   ASP A 281      -0.862 -18.994  19.264  1.00  0.62           O  
ATOM   4192  CB  ASP A 281      -2.887 -19.958  21.728  1.00  0.62           C  
ATOM   4193  CG  ASP A 281      -2.809 -20.180  23.270  1.00  0.62           C  
ATOM   4194  OD1 ASP A 281      -2.024 -19.530  23.908  1.00  0.62           O  
ATOM   4195  OD2 ASP A 281      -3.524 -21.023  23.780  1.00  0.62           O  
ATOM   4196  H   ASP A 281      -3.782 -17.580  22.087  1.00  0.62           H  
ATOM   4197  HA  ASP A 281      -1.150 -18.705  21.753  1.00  0.62           H  
ATOM   4198 1HB  ASP A 281      -3.942 -19.861  21.443  1.00  0.62           H  
ATOM   4199 2HB  ASP A 281      -2.485 -20.830  21.217  1.00  0.62           H  
ATOM   4200  N   ALA A 282      -2.949 -18.174  19.043  1.00  0.63           N  
ATOM   4201  CA  ALA A 282      -2.909 -18.084  17.587  1.00  0.63           C  
ATOM   4202  C   ALA A 282      -1.739 -17.230  17.093  1.00  0.63           C  
ATOM   4203  O   ALA A 282      -1.142 -17.538  16.059  1.00  0.63           O  
ATOM   4204  CB  ALA A 282      -4.213 -17.516  17.068  1.00  0.63           C  
ATOM   4205  H   ALA A 282      -3.814 -17.903  19.511  1.00  0.63           H  
ATOM   4206  HA  ALA A 282      -2.780 -19.091  17.193  1.00  0.63           H  
ATOM   4207 1HB  ALA A 282      -4.179 -17.481  15.990  1.00  0.63           H  
ATOM   4208 2HB  ALA A 282      -5.045 -18.142  17.393  1.00  0.63           H  
ATOM   4209 3HB  ALA A 282      -4.349 -16.514  17.450  1.00  0.63           H  
ATOM   4210  N   VAL A 283      -1.373 -16.187  17.847  1.00  0.64           N  
ATOM   4211  CA  VAL A 283      -0.260 -15.331  17.434  1.00  0.64           C  
ATOM   4212  C   VAL A 283       1.103 -15.757  17.989  1.00  0.64           C  
ATOM   4213  O   VAL A 283       2.110 -15.111  17.690  1.00  0.64           O  
ATOM   4214  CB  VAL A 283      -0.479 -13.854  17.809  1.00  0.64           C  
ATOM   4215  CG1 VAL A 283      -1.724 -13.341  17.183  1.00  0.64           C  
ATOM   4216  CG2 VAL A 283      -0.529 -13.699  19.305  1.00  0.64           C  
ATOM   4217  H   VAL A 283      -1.921 -15.960  18.680  1.00  0.64           H  
ATOM   4218  HA  VAL A 283      -0.203 -15.376  16.346  1.00  0.64           H  
ATOM   4219  HB  VAL A 283       0.352 -13.271  17.415  1.00  0.64           H  
ATOM   4220 1HG1 VAL A 283      -1.798 -12.316  17.453  1.00  0.64           H  
ATOM   4221 2HG1 VAL A 283      -1.667 -13.440  16.101  1.00  0.64           H  
ATOM   4222 3HG1 VAL A 283      -2.586 -13.895  17.555  1.00  0.64           H  
ATOM   4223 1HG2 VAL A 283      -0.663 -12.651  19.571  1.00  0.64           H  
ATOM   4224 2HG2 VAL A 283      -1.356 -14.274  19.674  1.00  0.64           H  
ATOM   4225 3HG2 VAL A 283       0.395 -14.069  19.732  1.00  0.64           H  
ATOM   4226  N   GLY A 284       1.161 -16.823  18.795  1.00  0.66           N  
ATOM   4227  CA  GLY A 284       2.443 -17.269  19.337  1.00  0.66           C  
ATOM   4228  C   GLY A 284       2.791 -16.870  20.785  1.00  0.66           C  
ATOM   4229  O   GLY A 284       3.952 -16.993  21.183  1.00  0.66           O  
ATOM   4230  H   GLY A 284       0.322 -17.365  19.003  1.00  0.66           H  
ATOM   4231 1HA  GLY A 284       2.468 -18.357  19.270  1.00  0.66           H  
ATOM   4232 2HA  GLY A 284       3.236 -16.916  18.681  1.00  0.66           H  
ATOM   4233  N   LEU A 285       1.844 -16.370  21.573  1.00  0.67           N  
ATOM   4234  CA  LEU A 285       2.184 -16.037  22.956  1.00  0.67           C  
ATOM   4235  C   LEU A 285       2.271 -17.309  23.811  1.00  0.67           C  
ATOM   4236  O   LEU A 285       1.541 -18.261  23.547  1.00  0.67           O  
ATOM   4237  CB  LEU A 285       1.153 -15.074  23.524  1.00  0.67           C  
ATOM   4238  CG  LEU A 285       1.191 -13.726  22.898  1.00  0.67           C  
ATOM   4239  CD1 LEU A 285       0.027 -12.893  23.282  1.00  0.67           C  
ATOM   4240  CD2 LEU A 285       2.392 -13.083  23.410  1.00  0.67           C  
ATOM   4241  H   LEU A 285       0.880 -16.267  21.250  1.00  0.67           H  
ATOM   4242  HA  LEU A 285       3.126 -15.511  22.930  1.00  0.67           H  
ATOM   4243 1HB  LEU A 285       0.168 -15.495  23.368  1.00  0.67           H  
ATOM   4244 2HB  LEU A 285       1.318 -14.963  24.599  1.00  0.67           H  
ATOM   4245  HG  LEU A 285       1.231 -13.816  21.826  1.00  0.67           H  
ATOM   4246 1HD1 LEU A 285       0.132 -11.934  22.821  1.00  0.67           H  
ATOM   4247 2HD1 LEU A 285      -0.865 -13.345  22.932  1.00  0.67           H  
ATOM   4248 3HD1 LEU A 285      -0.014 -12.787  24.364  1.00  0.67           H  
ATOM   4249 1HD2 LEU A 285       2.480 -12.102  22.995  1.00  0.67           H  
ATOM   4250 2HD2 LEU A 285       2.298 -13.019  24.483  1.00  0.67           H  
ATOM   4251 3HD2 LEU A 285       3.264 -13.671  23.158  1.00  0.67           H  
ATOM   4252  N   PRO A 286       3.194 -17.406  24.784  1.00  0.69           N  
ATOM   4253  CA  PRO A 286       3.264 -18.499  25.742  1.00  0.69           C  
ATOM   4254  C   PRO A 286       1.965 -18.611  26.543  1.00  0.69           C  
ATOM   4255  O   PRO A 286       1.410 -17.590  26.985  1.00  0.69           O  
ATOM   4256  CB  PRO A 286       4.449 -18.093  26.624  1.00  0.69           C  
ATOM   4257  CG  PRO A 286       5.294 -17.185  25.753  1.00  0.69           C  
ATOM   4258  CD  PRO A 286       4.302 -16.428  24.893  1.00  0.69           C  
ATOM   4259  HA  PRO A 286       3.471 -19.437  25.201  1.00  0.69           H  
ATOM   4260 1HB  PRO A 286       4.087 -17.597  27.530  1.00  0.69           H  
ATOM   4261 2HB  PRO A 286       4.994 -18.989  26.952  1.00  0.69           H  
ATOM   4262 1HG  PRO A 286       5.908 -16.519  26.381  1.00  0.69           H  
ATOM   4263 2HG  PRO A 286       5.994 -17.787  25.152  1.00  0.69           H  
ATOM   4264 1HD  PRO A 286       3.968 -15.494  25.369  1.00  0.69           H  
ATOM   4265 2HD  PRO A 286       4.799 -16.265  23.924  1.00  0.69           H  
ATOM   4266  N   ARG A 287       1.525 -19.843  26.808  1.00  0.70           N  
ATOM   4267  CA  ARG A 287       0.288 -20.049  27.562  1.00  0.70           C  
ATOM   4268  C   ARG A 287       0.403 -19.618  29.018  1.00  0.70           C  
ATOM   4269  O   ARG A 287      -0.494 -18.968  29.547  1.00  0.70           O  
ATOM   4270  CB  ARG A 287      -0.128 -21.514  27.514  1.00  0.70           C  
ATOM   4271  CG  ARG A 287      -0.616 -22.003  26.144  1.00  0.70           C  
ATOM   4272  CD  ARG A 287      -0.860 -23.499  26.094  1.00  0.70           C  
ATOM   4273  NE  ARG A 287      -1.999 -23.940  26.918  1.00  0.70           N  
ATOM   4274  CZ  ARG A 287      -2.253 -25.239  27.245  1.00  0.70           C  
ATOM   4275  NH1 ARG A 287      -1.462 -26.205  26.841  1.00  0.70           N  
ATOM   4276  NH2 ARG A 287      -3.293 -25.577  27.973  1.00  0.70           N  
ATOM   4277  H   ARG A 287       2.020 -20.643  26.438  1.00  0.70           H  
ATOM   4278  HA  ARG A 287      -0.499 -19.459  27.085  1.00  0.70           H  
ATOM   4279 1HB  ARG A 287       0.707 -22.142  27.817  1.00  0.70           H  
ATOM   4280 2HB  ARG A 287      -0.936 -21.680  28.228  1.00  0.70           H  
ATOM   4281 1HG  ARG A 287      -1.557 -21.499  25.897  1.00  0.70           H  
ATOM   4282 2HG  ARG A 287       0.125 -21.750  25.385  1.00  0.70           H  
ATOM   4283 1HD  ARG A 287      -1.064 -23.784  25.062  1.00  0.70           H  
ATOM   4284 2HD  ARG A 287       0.030 -24.021  26.441  1.00  0.70           H  
ATOM   4285  HE  ARG A 287      -2.641 -23.232  27.251  1.00  0.70           H  
ATOM   4286 1HH1 ARG A 287      -0.650 -26.007  26.281  1.00  0.70           H  
ATOM   4287 2HH1 ARG A 287      -1.697 -27.175  27.122  1.00  0.70           H  
ATOM   4288 1HH2 ARG A 287      -3.938 -24.882  28.314  1.00  0.70           H  
ATOM   4289 2HH2 ARG A 287      -3.430 -26.583  28.185  1.00  0.70           H  
ATOM   4290  N   SER A 288       1.540 -19.902  29.654  1.00  0.70           N  
ATOM   4291  CA  SER A 288       1.703 -19.558  31.067  1.00  0.70           C  
ATOM   4292  C   SER A 288       1.598 -18.055  31.273  1.00  0.70           C  
ATOM   4293  O   SER A 288       1.016 -17.574  32.256  1.00  0.70           O  
ATOM   4294  CB  SER A 288       3.046 -20.049  31.569  1.00  0.70           C  
ATOM   4295  OG  SER A 288       3.107 -21.451  31.563  1.00  0.70           O  
ATOM   4296  H   SER A 288       2.273 -20.400  29.171  1.00  0.70           H  
ATOM   4297  HA  SER A 288       0.908 -20.041  31.638  1.00  0.70           H  
ATOM   4298 1HB  SER A 288       3.839 -19.645  30.938  1.00  0.70           H  
ATOM   4299 2HB  SER A 288       3.212 -19.677  32.579  1.00  0.70           H  
ATOM   4300  HG  SER A 288       3.965 -21.681  31.933  1.00  0.70           H  
ATOM   4301  N   THR A 289       2.186 -17.313  30.342  1.00  0.70           N  
ATOM   4302  CA  THR A 289       2.184 -15.869  30.399  1.00  0.70           C  
ATOM   4303  C   THR A 289       0.796 -15.313  30.190  1.00  0.70           C  
ATOM   4304  O   THR A 289       0.352 -14.425  30.928  1.00  0.70           O  
ATOM   4305  CB  THR A 289       3.100 -15.287  29.343  1.00  0.70           C  
ATOM   4306  OG1 THR A 289       4.451 -15.727  29.577  1.00  0.70           O  
ATOM   4307  CG2 THR A 289       3.018 -13.831  29.384  1.00  0.70           C  
ATOM   4308  H   THR A 289       2.631 -17.776  29.563  1.00  0.70           H  
ATOM   4309  HA  THR A 289       2.535 -15.558  31.382  1.00  0.70           H  
ATOM   4310  HB  THR A 289       2.782 -15.630  28.356  1.00  0.70           H  
ATOM   4311  HG1 THR A 289       5.045 -15.306  28.951  1.00  0.70           H  
ATOM   4312 1HG2 THR A 289       3.644 -13.454  28.639  1.00  0.70           H  
ATOM   4313 2HG2 THR A 289       1.992 -13.516  29.192  1.00  0.70           H  
ATOM   4314 3HG2 THR A 289       3.337 -13.466  30.358  1.00  0.70           H  
ATOM   4315  N   SER A 290       0.097 -15.858  29.195  1.00  0.70           N  
ATOM   4316  CA  SER A 290      -1.229 -15.383  28.869  1.00  0.70           C  
ATOM   4317  C   SER A 290      -2.160 -15.566  30.059  1.00  0.70           C  
ATOM   4318  O   SER A 290      -2.911 -14.658  30.427  1.00  0.70           O  
ATOM   4319  CB  SER A 290      -1.741 -16.161  27.673  1.00  0.70           C  
ATOM   4320  OG  SER A 290      -0.949 -15.894  26.542  1.00  0.70           O  
ATOM   4321  H   SER A 290       0.514 -16.592  28.617  1.00  0.70           H  
ATOM   4322  HA  SER A 290      -1.164 -14.326  28.623  1.00  0.70           H  
ATOM   4323 1HB  SER A 290      -1.738 -17.229  27.888  1.00  0.70           H  
ATOM   4324 2HB  SER A 290      -2.756 -15.870  27.474  1.00  0.70           H  
ATOM   4325  HG  SER A 290      -0.138 -16.446  26.648  1.00  0.70           H  
ATOM   4326  N   LEU A 291      -2.039 -16.717  30.710  1.00  0.69           N  
ATOM   4327  CA  LEU A 291      -2.832 -17.048  31.878  1.00  0.69           C  
ATOM   4328  C   LEU A 291      -2.480 -16.191  33.075  1.00  0.69           C  
ATOM   4329  O   LEU A 291      -3.362 -15.786  33.836  1.00  0.69           O  
ATOM   4330  CB  LEU A 291      -2.617 -18.509  32.169  1.00  0.69           C  
ATOM   4331  CG  LEU A 291      -3.184 -19.314  31.099  1.00  0.69           C  
ATOM   4332  CD1 LEU A 291      -2.776 -20.746  31.268  1.00  0.69           C  
ATOM   4333  CD2 LEU A 291      -4.663 -19.095  31.111  1.00  0.69           C  
ATOM   4334  H   LEU A 291      -1.390 -17.420  30.352  1.00  0.69           H  
ATOM   4335  HA  LEU A 291      -3.877 -16.889  31.632  1.00  0.69           H  
ATOM   4336 1HB  LEU A 291      -1.546 -18.711  32.229  1.00  0.69           H  
ATOM   4337 2HB  LEU A 291      -3.095 -18.775  33.111  1.00  0.69           H  
ATOM   4338  HG  LEU A 291      -2.798 -18.967  30.152  1.00  0.69           H  
ATOM   4339 1HD1 LEU A 291      -3.159 -21.322  30.455  1.00  0.69           H  
ATOM   4340 2HD1 LEU A 291      -1.687 -20.808  31.257  1.00  0.69           H  
ATOM   4341 3HD1 LEU A 291      -3.157 -21.133  32.218  1.00  0.69           H  
ATOM   4342 1HD2 LEU A 291      -5.108 -19.636  30.301  1.00  0.69           H  
ATOM   4343 2HD2 LEU A 291      -5.060 -19.427  32.047  1.00  0.69           H  
ATOM   4344 3HD2 LEU A 291      -4.872 -18.046  30.993  1.00  0.69           H  
ATOM   4345  N   SER A 292      -1.197 -15.872  33.237  1.00  0.68           N  
ATOM   4346  CA  SER A 292      -0.797 -15.025  34.339  1.00  0.68           C  
ATOM   4347  C   SER A 292      -1.426 -13.645  34.160  1.00  0.68           C  
ATOM   4348  O   SER A 292      -1.979 -13.075  35.108  1.00  0.68           O  
ATOM   4349  CB  SER A 292       0.716 -14.918  34.373  1.00  0.68           C  
ATOM   4350  OG  SER A 292       1.302 -16.170  34.647  1.00  0.68           O  
ATOM   4351  H   SER A 292      -0.482 -16.252  32.617  1.00  0.68           H  
ATOM   4352  HA  SER A 292      -1.154 -15.461  35.271  1.00  0.68           H  
ATOM   4353 1HB  SER A 292       1.076 -14.549  33.415  1.00  0.68           H  
ATOM   4354 2HB  SER A 292       1.011 -14.199  35.132  1.00  0.68           H  
ATOM   4355  HG  SER A 292       1.095 -16.741  33.868  1.00  0.68           H  
ATOM   4356  N   ALA A 293      -1.388 -13.130  32.919  1.00  0.68           N  
ATOM   4357  CA  ALA A 293      -1.981 -11.833  32.620  1.00  0.68           C  
ATOM   4358  C   ALA A 293      -3.469 -11.855  32.882  1.00  0.68           C  
ATOM   4359  O   ALA A 293      -4.014 -10.930  33.480  1.00  0.68           O  
ATOM   4360  CB  ALA A 293      -1.747 -11.467  31.173  1.00  0.68           C  
ATOM   4361  H   ALA A 293      -0.913 -13.648  32.178  1.00  0.68           H  
ATOM   4362  HA  ALA A 293      -1.523 -11.089  33.269  1.00  0.68           H  
ATOM   4363 1HB  ALA A 293      -2.183 -10.490  30.959  1.00  0.68           H  
ATOM   4364 2HB  ALA A 293      -0.679 -11.440  30.978  1.00  0.68           H  
ATOM   4365 3HB  ALA A 293      -2.207 -12.211  30.541  1.00  0.68           H  
ATOM   4366  N   LEU A 294      -4.109 -12.947  32.482  1.00  0.69           N  
ATOM   4367  CA  LEU A 294      -5.532 -13.132  32.651  1.00  0.69           C  
ATOM   4368  C   LEU A 294      -5.936 -13.149  34.109  1.00  0.69           C  
ATOM   4369  O   LEU A 294      -6.891 -12.484  34.505  1.00  0.69           O  
ATOM   4370  CB  LEU A 294      -5.952 -14.404  31.938  1.00  0.69           C  
ATOM   4371  CG  LEU A 294      -7.313 -14.763  32.086  1.00  0.69           C  
ATOM   4372  CD1 LEU A 294      -8.144 -13.636  31.611  1.00  0.69           C  
ATOM   4373  CD2 LEU A 294      -7.551 -16.004  31.257  1.00  0.69           C  
ATOM   4374  H   LEU A 294      -3.589 -13.670  31.988  1.00  0.69           H  
ATOM   4375  HA  LEU A 294      -6.038 -12.297  32.174  1.00  0.69           H  
ATOM   4376 1HB  LEU A 294      -5.733 -14.302  30.885  1.00  0.69           H  
ATOM   4377 2HB  LEU A 294      -5.364 -15.220  32.331  1.00  0.69           H  
ATOM   4378  HG  LEU A 294      -7.530 -14.957  33.124  1.00  0.69           H  
ATOM   4379 1HD1 LEU A 294      -9.184 -13.862  31.696  1.00  0.69           H  
ATOM   4380 2HD1 LEU A 294      -7.928 -12.742  32.203  1.00  0.69           H  
ATOM   4381 3HD1 LEU A 294      -7.885 -13.474  30.602  1.00  0.69           H  
ATOM   4382 1HD2 LEU A 294      -8.569 -16.305  31.353  1.00  0.69           H  
ATOM   4383 2HD2 LEU A 294      -7.324 -15.792  30.212  1.00  0.69           H  
ATOM   4384 3HD2 LEU A 294      -6.910 -16.802  31.606  1.00  0.69           H  
ATOM   4385  N   ALA A 295      -5.222 -13.912  34.922  1.00  0.69           N  
ATOM   4386  CA  ALA A 295      -5.519 -13.948  36.343  1.00  0.69           C  
ATOM   4387  C   ALA A 295      -5.353 -12.550  36.967  1.00  0.69           C  
ATOM   4388  O   ALA A 295      -6.126 -12.142  37.834  1.00  0.69           O  
ATOM   4389  CB  ALA A 295      -4.612 -14.949  37.024  1.00  0.69           C  
ATOM   4390  H   ALA A 295      -4.456 -14.470  34.549  1.00  0.69           H  
ATOM   4391  HA  ALA A 295      -6.550 -14.259  36.474  1.00  0.69           H  
ATOM   4392 1HB  ALA A 295      -4.853 -14.990  38.087  1.00  0.69           H  
ATOM   4393 2HB  ALA A 295      -4.759 -15.932  36.576  1.00  0.69           H  
ATOM   4394 3HB  ALA A 295      -3.574 -14.640  36.890  1.00  0.69           H  
ATOM   4395  N   ALA A 296      -4.340 -11.801  36.512  1.00  0.70           N  
ATOM   4396  CA  ALA A 296      -4.093 -10.458  37.027  1.00  0.70           C  
ATOM   4397  C   ALA A 296      -5.067  -9.416  36.462  1.00  0.70           C  
ATOM   4398  O   ALA A 296      -5.323  -8.387  37.093  1.00  0.70           O  
ATOM   4399  CB  ALA A 296      -2.672 -10.044  36.704  1.00  0.70           C  
ATOM   4400  H   ALA A 296      -3.701 -12.180  35.812  1.00  0.70           H  
ATOM   4401  HA  ALA A 296      -4.223 -10.486  38.107  1.00  0.70           H  
ATOM   4402 1HB  ALA A 296      -2.474  -9.058  37.117  1.00  0.70           H  
ATOM   4403 2HB  ALA A 296      -1.978 -10.768  37.131  1.00  0.70           H  
ATOM   4404 3HB  ALA A 296      -2.549 -10.021  35.620  1.00  0.70           H  
ATOM   4405  N   TYR A 297      -5.593  -9.675  35.268  1.00  0.71           N  
ATOM   4406  CA  TYR A 297      -6.477  -8.756  34.570  1.00  0.71           C  
ATOM   4407  C   TYR A 297      -7.715  -8.413  35.381  1.00  0.71           C  
ATOM   4408  O   TYR A 297      -8.438  -9.296  35.860  1.00  0.71           O  
ATOM   4409  CB  TYR A 297      -6.832  -9.370  33.212  1.00  0.71           C  
ATOM   4410  CG  TYR A 297      -7.747  -8.629  32.328  1.00  0.71           C  
ATOM   4411  CD1 TYR A 297      -7.321  -7.493  31.672  1.00  0.71           C  
ATOM   4412  CD2 TYR A 297      -9.005  -9.143  32.097  1.00  0.71           C  
ATOM   4413  CE1 TYR A 297      -8.167  -6.858  30.810  1.00  0.71           C  
ATOM   4414  CE2 TYR A 297      -9.840  -8.517  31.225  1.00  0.71           C  
ATOM   4415  CZ  TYR A 297      -9.424  -7.370  30.586  1.00  0.71           C  
ATOM   4416  OH  TYR A 297     -10.260  -6.732  29.731  1.00  0.71           O  
ATOM   4417  H   TYR A 297      -5.324 -10.531  34.790  1.00  0.71           H  
ATOM   4418  HA  TYR A 297      -5.930  -7.831  34.394  1.00  0.71           H  
ATOM   4419 1HB  TYR A 297      -5.914  -9.541  32.655  1.00  0.71           H  
ATOM   4420 2HB  TYR A 297      -7.274 -10.339  33.381  1.00  0.71           H  
ATOM   4421  HD1 TYR A 297      -6.318  -7.103  31.844  1.00  0.71           H  
ATOM   4422  HD2 TYR A 297      -9.318 -10.052  32.604  1.00  0.71           H  
ATOM   4423  HE1 TYR A 297      -7.847  -5.966  30.303  1.00  0.71           H  
ATOM   4424  HE2 TYR A 297     -10.833  -8.921  31.036  1.00  0.71           H  
ATOM   4425  HH  TYR A 297      -9.784  -6.031  29.282  1.00  0.71           H  
ATOM   4426  N   SER A 298      -7.954  -7.099  35.485  1.00  0.72           N  
ATOM   4427  CA  SER A 298      -9.063  -6.496  36.222  1.00  0.72           C  
ATOM   4428  C   SER A 298     -10.364  -6.362  35.440  1.00  0.72           C  
ATOM   4429  O   SER A 298     -11.434  -6.138  36.015  1.00  0.72           O  
ATOM   4430  CB  SER A 298      -8.663  -5.103  36.648  1.00  0.72           C  
ATOM   4431  OG  SER A 298      -8.484  -4.271  35.518  1.00  0.72           O  
ATOM   4432  H   SER A 298      -7.293  -6.474  35.050  1.00  0.72           H  
ATOM   4433  HA  SER A 298      -9.234  -7.082  37.113  1.00  0.72           H  
ATOM   4434 1HB  SER A 298      -9.437  -4.686  37.290  1.00  0.72           H  
ATOM   4435 2HB  SER A 298      -7.741  -5.148  37.225  1.00  0.72           H  
ATOM   4436  HG  SER A 298      -9.331  -4.300  34.988  1.00  0.72           H  
ATOM   4437  N   GLY A 299     -10.272  -6.446  34.130  1.00  0.73           N  
ATOM   4438  CA  GLY A 299     -11.427  -6.143  33.311  1.00  0.73           C  
ATOM   4439  C   GLY A 299     -11.413  -4.642  33.145  1.00  0.73           C  
ATOM   4440  O   GLY A 299     -10.633  -3.953  33.820  1.00  0.73           O  
ATOM   4441  H   GLY A 299      -9.389  -6.686  33.703  1.00  0.73           H  
ATOM   4442 1HA  GLY A 299     -11.383  -6.630  32.348  1.00  0.73           H  
ATOM   4443 2HA  GLY A 299     -12.343  -6.463  33.810  1.00  0.73           H  
ATOM   4444  N   LEU A 300     -12.247  -4.121  32.261  1.00  0.73           N  
ATOM   4445  CA  LEU A 300     -12.295  -2.681  32.092  1.00  0.73           C  
ATOM   4446  C   LEU A 300     -13.309  -2.126  33.093  1.00  0.73           C  
ATOM   4447  O   LEU A 300     -14.340  -2.756  33.297  1.00  0.73           O  
ATOM   4448  CB  LEU A 300     -12.675  -2.326  30.654  1.00  0.73           C  
ATOM   4449  CG  LEU A 300     -11.679  -2.803  29.600  1.00  0.73           C  
ATOM   4450  CD1 LEU A 300     -12.207  -2.507  28.202  1.00  0.73           C  
ATOM   4451  CD2 LEU A 300     -10.371  -2.095  29.842  1.00  0.73           C  
ATOM   4452  H   LEU A 300     -12.852  -4.723  31.721  1.00  0.73           H  
ATOM   4453  HA  LEU A 300     -11.300  -2.305  32.270  1.00  0.73           H  
ATOM   4454 1HB  LEU A 300     -13.630  -2.775  30.429  1.00  0.73           H  
ATOM   4455 2HB  LEU A 300     -12.768  -1.246  30.563  1.00  0.73           H  
ATOM   4456  HG  LEU A 300     -11.533  -3.883  29.683  1.00  0.73           H  
ATOM   4457 1HD1 LEU A 300     -11.483  -2.851  27.465  1.00  0.73           H  
ATOM   4458 2HD1 LEU A 300     -13.149  -3.031  28.055  1.00  0.73           H  
ATOM   4459 3HD1 LEU A 300     -12.362  -1.437  28.083  1.00  0.73           H  
ATOM   4460 1HD2 LEU A 300      -9.651  -2.413  29.105  1.00  0.73           H  
ATOM   4461 2HD2 LEU A 300     -10.519  -1.019  29.757  1.00  0.73           H  
ATOM   4462 3HD2 LEU A 300     -10.003  -2.333  30.843  1.00  0.73           H  
ATOM   4463  N   PRO A 301     -13.109  -0.922  33.657  1.00  0.74           N  
ATOM   4464  CA  PRO A 301     -13.981  -0.280  34.637  1.00  0.74           C  
ATOM   4465  C   PRO A 301     -15.430  -0.083  34.211  1.00  0.74           C  
ATOM   4466  O   PRO A 301     -16.305   0.095  35.071  1.00  0.74           O  
ATOM   4467  CB  PRO A 301     -13.327   1.098  34.801  1.00  0.74           C  
ATOM   4468  CG  PRO A 301     -11.883   0.898  34.451  1.00  0.74           C  
ATOM   4469  CD  PRO A 301     -11.880  -0.137  33.355  1.00  0.74           C  
ATOM   4470  HA  PRO A 301     -13.936  -0.839  35.569  1.00  0.74           H  
ATOM   4471 1HB  PRO A 301     -13.824   1.823  34.160  1.00  0.74           H  
ATOM   4472 2HB  PRO A 301     -13.467   1.449  35.836  1.00  0.74           H  
ATOM   4473 1HG  PRO A 301     -11.437   1.853  34.132  1.00  0.74           H  
ATOM   4474 2HG  PRO A 301     -11.324   0.567  35.338  1.00  0.74           H  
ATOM   4475 1HD  PRO A 301     -11.926   0.323  32.356  1.00  0.74           H  
ATOM   4476 2HD  PRO A 301     -10.964  -0.713  33.521  1.00  0.74           H  
ATOM   4477  N   HIS A 302     -15.688  -0.094  32.900  1.00  0.74           N  
ATOM   4478  CA  HIS A 302     -17.035   0.151  32.433  1.00  0.74           C  
ATOM   4479  C   HIS A 302     -17.691  -1.079  31.804  1.00  0.74           C  
ATOM   4480  O   HIS A 302     -18.774  -0.998  31.208  1.00  0.74           O  
ATOM   4481  CB  HIS A 302     -16.973   1.327  31.496  1.00  0.74           C  
ATOM   4482  CG  HIS A 302     -16.319   2.482  32.206  1.00  0.74           C  
ATOM   4483  ND1 HIS A 302     -16.853   3.056  33.328  1.00  0.74           N  
ATOM   4484  CD2 HIS A 302     -15.158   3.138  31.963  1.00  0.74           C  
ATOM   4485  CE1 HIS A 302     -16.052   4.024  33.757  1.00  0.74           C  
ATOM   4486  NE2 HIS A 302     -15.017   4.096  32.941  1.00  0.74           N  
ATOM   4487  H   HIS A 302     -14.953  -0.258  32.232  1.00  0.74           H  
ATOM   4488  HA  HIS A 302     -17.651   0.446  33.267  1.00  0.74           H  
ATOM   4489 1HB  HIS A 302     -16.405   1.072  30.602  1.00  0.74           H  
ATOM   4490 2HB  HIS A 302     -17.978   1.602  31.203  1.00  0.74           H  
ATOM   4491  HD2 HIS A 302     -14.461   2.945  31.147  1.00  0.74           H  
ATOM   4492  HE1 HIS A 302     -16.224   4.660  34.634  1.00  0.74           H  
ATOM   4493  HE2 HIS A 302     -14.246   4.750  33.021  1.00  0.74           H  
ATOM   4494  N   ARG A 303     -17.037  -2.222  31.968  1.00  0.74           N  
ATOM   4495  CA  ARG A 303     -17.552  -3.505  31.512  1.00  0.74           C  
ATOM   4496  C   ARG A 303     -17.880  -4.287  32.744  1.00  0.74           C  
ATOM   4497  O   ARG A 303     -17.391  -3.946  33.815  1.00  0.74           O  
ATOM   4498  CB  ARG A 303     -16.569  -4.268  30.646  1.00  0.74           C  
ATOM   4499  CG  ARG A 303     -16.218  -3.608  29.324  1.00  0.74           C  
ATOM   4500  CD  ARG A 303     -17.371  -3.733  28.378  1.00  0.74           C  
ATOM   4501  NE  ARG A 303     -17.063  -3.258  27.037  1.00  0.74           N  
ATOM   4502  CZ  ARG A 303     -17.917  -3.332  25.987  1.00  0.74           C  
ATOM   4503  NH1 ARG A 303     -19.116  -3.855  26.150  1.00  0.74           N  
ATOM   4504  NH2 ARG A 303     -17.558  -2.876  24.791  1.00  0.74           N  
ATOM   4505  H   ARG A 303     -16.148  -2.228  32.471  1.00  0.74           H  
ATOM   4506  HA  ARG A 303     -18.472  -3.351  30.946  1.00  0.74           H  
ATOM   4507 1HB  ARG A 303     -15.640  -4.405  31.203  1.00  0.74           H  
ATOM   4508 2HB  ARG A 303     -16.966  -5.259  30.430  1.00  0.74           H  
ATOM   4509 1HG  ARG A 303     -16.005  -2.551  29.479  1.00  0.74           H  
ATOM   4510 2HG  ARG A 303     -15.348  -4.101  28.885  1.00  0.74           H  
ATOM   4511 1HD  ARG A 303     -17.661  -4.782  28.305  1.00  0.74           H  
ATOM   4512 2HD  ARG A 303     -18.211  -3.159  28.760  1.00  0.74           H  
ATOM   4513  HE  ARG A 303     -16.157  -2.842  26.881  1.00  0.74           H  
ATOM   4514 1HH1 ARG A 303     -19.398  -4.205  27.056  1.00  0.74           H  
ATOM   4515 2HH1 ARG A 303     -19.763  -3.909  25.373  1.00  0.74           H  
ATOM   4516 1HH2 ARG A 303     -16.622  -2.470  24.634  1.00  0.74           H  
ATOM   4517 2HH2 ARG A 303     -18.205  -2.936  24.023  1.00  0.74           H  
ATOM   4518  N   PHE A 304     -18.659  -5.346  32.598  1.00  0.74           N  
ATOM   4519  CA  PHE A 304     -19.108  -6.112  33.746  1.00  0.74           C  
ATOM   4520  C   PHE A 304     -17.934  -6.311  34.721  1.00  0.74           C  
ATOM   4521  O   PHE A 304     -17.085  -7.194  34.536  1.00  0.74           O  
ATOM   4522  CB  PHE A 304     -19.603  -7.456  33.207  1.00  0.74           C  
ATOM   4523  CG  PHE A 304     -20.419  -8.280  34.090  1.00  0.74           C  
ATOM   4524  CD1 PHE A 304     -21.765  -8.001  34.161  1.00  0.74           C  
ATOM   4525  CD2 PHE A 304     -19.916  -9.331  34.821  1.00  0.74           C  
ATOM   4526  CE1 PHE A 304     -22.583  -8.752  34.930  1.00  0.74           C  
ATOM   4527  CE2 PHE A 304     -20.761 -10.070  35.591  1.00  0.74           C  
ATOM   4528  CZ  PHE A 304     -22.074  -9.767  35.629  1.00  0.74           C  
ATOM   4529  H   PHE A 304     -19.032  -5.576  31.684  1.00  0.74           H  
ATOM   4530  HA  PHE A 304     -19.922  -5.589  34.239  1.00  0.74           H  
ATOM   4531 1HB  PHE A 304     -20.194  -7.259  32.310  1.00  0.74           H  
ATOM   4532 2HB  PHE A 304     -18.751  -8.045  32.893  1.00  0.74           H  
ATOM   4533  HD1 PHE A 304     -22.167  -7.170  33.577  1.00  0.74           H  
ATOM   4534  HD2 PHE A 304     -18.864  -9.566  34.776  1.00  0.74           H  
ATOM   4535  HE1 PHE A 304     -23.648  -8.542  34.977  1.00  0.74           H  
ATOM   4536  HE2 PHE A 304     -20.403 -10.901  36.172  1.00  0.74           H  
ATOM   4537  HZ  PHE A 304     -22.703 -10.338  36.213  1.00  0.74           H  
ATOM   4538  N   GLN A 305     -17.961  -5.538  35.814  1.00  0.73           N  
ATOM   4539  CA  GLN A 305     -16.916  -5.556  36.841  1.00  0.73           C  
ATOM   4540  C   GLN A 305     -17.468  -5.292  38.241  1.00  0.73           C  
ATOM   4541  O   GLN A 305     -18.266  -4.376  38.461  1.00  0.73           O  
ATOM   4542  CB  GLN A 305     -15.862  -4.464  36.541  1.00  0.73           C  
ATOM   4543  CG  GLN A 305     -14.649  -4.460  37.489  1.00  0.73           C  
ATOM   4544  CD  GLN A 305     -13.668  -3.322  37.235  1.00  0.73           C  
ATOM   4545  OE1 GLN A 305     -13.954  -2.170  37.589  1.00  0.73           O  
ATOM   4546  NE2 GLN A 305     -12.517  -3.624  36.640  1.00  0.73           N  
ATOM   4547  H   GLN A 305     -18.697  -4.831  35.839  1.00  0.73           H  
ATOM   4548  HA  GLN A 305     -16.441  -6.537  36.838  1.00  0.73           H  
ATOM   4549 1HB  GLN A 305     -15.486  -4.592  35.520  1.00  0.73           H  
ATOM   4550 2HB  GLN A 305     -16.337  -3.480  36.582  1.00  0.73           H  
ATOM   4551 1HG  GLN A 305     -14.995  -4.367  38.510  1.00  0.73           H  
ATOM   4552 2HG  GLN A 305     -14.108  -5.402  37.362  1.00  0.73           H  
ATOM   4553 1HE2 GLN A 305     -11.839  -2.916  36.454  1.00  0.73           H  
ATOM   4554 2HE2 GLN A 305     -12.299  -4.589  36.383  1.00  0.73           H  
ATOM   4555  N   LEU A 306     -17.043  -6.084  39.217  1.00  0.74           N  
ATOM   4556  CA  LEU A 306     -17.477  -5.811  40.582  1.00  0.74           C  
ATOM   4557  C   LEU A 306     -16.886  -4.477  41.009  1.00  0.74           C  
ATOM   4558  O   LEU A 306     -15.668  -4.304  40.962  1.00  0.74           O  
ATOM   4559  CB  LEU A 306     -17.021  -6.939  41.522  1.00  0.74           C  
ATOM   4560  CG  LEU A 306     -17.525  -6.853  42.992  1.00  0.74           C  
ATOM   4561  CD1 LEU A 306     -19.016  -7.036  43.014  1.00  0.74           C  
ATOM   4562  CD2 LEU A 306     -16.861  -7.929  43.838  1.00  0.74           C  
ATOM   4563  H   LEU A 306     -16.411  -6.851  39.023  1.00  0.74           H  
ATOM   4564  HA  LEU A 306     -18.552  -5.711  40.624  1.00  0.74           H  
ATOM   4565 1HB  LEU A 306     -17.365  -7.885  41.115  1.00  0.74           H  
ATOM   4566 2HB  LEU A 306     -15.932  -6.953  41.545  1.00  0.74           H  
ATOM   4567  HG  LEU A 306     -17.295  -5.865  43.399  1.00  0.74           H  
ATOM   4568 1HD1 LEU A 306     -19.372  -6.959  44.040  1.00  0.74           H  
ATOM   4569 2HD1 LEU A 306     -19.473  -6.283  42.420  1.00  0.74           H  
ATOM   4570 3HD1 LEU A 306     -19.263  -8.012  42.608  1.00  0.74           H  
ATOM   4571 1HD2 LEU A 306     -17.222  -7.864  44.866  1.00  0.74           H  
ATOM   4572 2HD2 LEU A 306     -17.102  -8.912  43.434  1.00  0.74           H  
ATOM   4573 3HD2 LEU A 306     -15.781  -7.786  43.825  1.00  0.74           H  
ATOM   4574  N   VAL A 307     -17.732  -3.553  41.458  1.00  0.75           N  
ATOM   4575  CA  VAL A 307     -17.236  -2.246  41.875  1.00  0.75           C  
ATOM   4576  C   VAL A 307     -17.304  -2.091  43.371  1.00  0.75           C  
ATOM   4577  O   VAL A 307     -16.567  -1.297  43.961  1.00  0.75           O  
ATOM   4578  CB  VAL A 307     -18.033  -1.081  41.237  1.00  0.75           C  
ATOM   4579  CG1 VAL A 307     -17.905  -1.139  39.734  1.00  0.75           C  
ATOM   4580  CG2 VAL A 307     -19.500  -1.098  41.637  1.00  0.75           C  
ATOM   4581  H   VAL A 307     -18.725  -3.763  41.481  1.00  0.75           H  
ATOM   4582  HA  VAL A 307     -16.195  -2.155  41.565  1.00  0.75           H  
ATOM   4583  HB  VAL A 307     -17.586  -0.148  41.567  1.00  0.75           H  
ATOM   4584 1HG1 VAL A 307     -18.421  -0.289  39.308  1.00  0.75           H  
ATOM   4585 2HG1 VAL A 307     -16.850  -1.102  39.451  1.00  0.75           H  
ATOM   4586 3HG1 VAL A 307     -18.343  -2.060  39.367  1.00  0.75           H  
ATOM   4587 1HG2 VAL A 307     -19.997  -0.259  41.176  1.00  0.75           H  
ATOM   4588 2HG2 VAL A 307     -19.945  -2.007  41.291  1.00  0.75           H  
ATOM   4589 3HG2 VAL A 307     -19.608  -1.021  42.711  1.00  0.75           H  
ATOM   4590  N   HIS A 308     -18.175  -2.870  43.985  1.00  0.76           N  
ATOM   4591  CA  HIS A 308     -18.371  -2.785  45.415  1.00  0.76           C  
ATOM   4592  C   HIS A 308     -19.041  -4.004  46.001  1.00  0.76           C  
ATOM   4593  O   HIS A 308     -19.871  -4.662  45.369  1.00  0.76           O  
ATOM   4594  CB  HIS A 308     -19.157  -1.512  45.753  1.00  0.76           C  
ATOM   4595  CG  HIS A 308     -19.409  -1.257  47.186  1.00  0.76           C  
ATOM   4596  ND1 HIS A 308     -18.405  -1.083  48.116  1.00  0.76           N  
ATOM   4597  CD2 HIS A 308     -20.570  -1.079  47.843  1.00  0.76           C  
ATOM   4598  CE1 HIS A 308     -18.956  -0.825  49.295  1.00  0.76           C  
ATOM   4599  NE2 HIS A 308     -20.267  -0.812  49.143  1.00  0.76           N  
ATOM   4600  H   HIS A 308     -18.755  -3.490  43.420  1.00  0.76           H  
ATOM   4601  HA  HIS A 308     -17.397  -2.700  45.898  1.00  0.76           H  
ATOM   4602 1HB  HIS A 308     -18.633  -0.643  45.357  1.00  0.76           H  
ATOM   4603 2HB  HIS A 308     -20.118  -1.546  45.262  1.00  0.76           H  
ATOM   4604  HD2 HIS A 308     -21.570  -1.116  47.420  1.00  0.76           H  
ATOM   4605  HE1 HIS A 308     -18.426  -0.639  50.227  1.00  0.76           H  
ATOM   4606  HE2 HIS A 308     -20.987  -0.617  49.867  1.00  0.76           H  
ATOM   4607  N   GLN A 309     -18.664  -4.323  47.227  1.00  0.77           N  
ATOM   4608  CA  GLN A 309     -19.371  -5.370  47.928  1.00  0.77           C  
ATOM   4609  C   GLN A 309     -19.454  -5.013  49.403  1.00  0.77           C  
ATOM   4610  O   GLN A 309     -18.450  -4.677  50.035  1.00  0.77           O  
ATOM   4611  CB  GLN A 309     -18.731  -6.750  47.703  1.00  0.77           C  
ATOM   4612  CG  GLN A 309     -19.532  -7.906  48.323  1.00  0.77           C  
ATOM   4613  CD  GLN A 309     -18.999  -9.272  47.950  1.00  0.77           C  
ATOM   4614  OE1 GLN A 309     -17.830  -9.413  47.575  1.00  0.77           O  
ATOM   4615  NE2 GLN A 309     -19.853 -10.300  48.046  1.00  0.77           N  
ATOM   4616  H   GLN A 309     -17.945  -3.785  47.696  1.00  0.77           H  
ATOM   4617  HA  GLN A 309     -20.369  -5.400  47.536  1.00  0.77           H  
ATOM   4618 1HB  GLN A 309     -18.652  -6.938  46.634  1.00  0.77           H  
ATOM   4619 2HB  GLN A 309     -17.727  -6.764  48.120  1.00  0.77           H  
ATOM   4620 1HG  GLN A 309     -19.515  -7.811  49.406  1.00  0.77           H  
ATOM   4621 2HG  GLN A 309     -20.554  -7.850  47.969  1.00  0.77           H  
ATOM   4622 1HE2 GLN A 309     -19.551 -11.224  47.812  1.00  0.77           H  
ATOM   4623 2HE2 GLN A 309     -20.825 -10.150  48.351  1.00  0.77           H  
ATOM   4624  N   SER A 310     -20.668  -5.074  49.941  1.00  0.78           N  
ATOM   4625  CA  SER A 310     -20.905  -4.720  51.341  1.00  0.78           C  
ATOM   4626  C   SER A 310     -22.157  -5.399  51.845  1.00  0.78           C  
ATOM   4627  O   SER A 310     -23.138  -5.525  51.122  1.00  0.78           O  
ATOM   4628  CB  SER A 310     -21.012  -3.229  51.500  1.00  0.78           C  
ATOM   4629  OG  SER A 310     -21.250  -2.874  52.833  1.00  0.78           O  
ATOM   4630  H   SER A 310     -21.439  -5.373  49.337  1.00  0.78           H  
ATOM   4631  HA  SER A 310     -20.061  -5.072  51.936  1.00  0.78           H  
ATOM   4632 1HB  SER A 310     -20.093  -2.765  51.169  1.00  0.78           H  
ATOM   4633 2HB  SER A 310     -21.819  -2.848  50.873  1.00  0.78           H  
ATOM   4634  HG  SER A 310     -21.477  -1.906  52.814  1.00  0.78           H  
ATOM   4635  N   ARG A 311     -22.093  -5.907  53.075  1.00  0.77           N  
ATOM   4636  CA  ARG A 311     -23.177  -6.678  53.703  1.00  0.77           C  
ATOM   4637  C   ARG A 311     -23.388  -7.979  52.927  1.00  0.77           C  
ATOM   4638  O   ARG A 311     -24.377  -8.668  53.122  1.00  0.77           O  
ATOM   4639  CB  ARG A 311     -24.512  -5.913  53.740  1.00  0.77           C  
ATOM   4640  CG  ARG A 311     -24.532  -4.698  54.643  1.00  0.77           C  
ATOM   4641  CD  ARG A 311     -25.901  -4.063  54.767  1.00  0.77           C  
ATOM   4642  NE  ARG A 311     -26.351  -3.369  53.545  1.00  0.77           N  
ATOM   4643  CZ  ARG A 311     -27.357  -3.781  52.718  1.00  0.77           C  
ATOM   4644  NH1 ARG A 311     -28.042  -4.890  52.970  1.00  0.77           N  
ATOM   4645  NH2 ARG A 311     -27.670  -3.054  51.666  1.00  0.77           N  
ATOM   4646  H   ARG A 311     -21.252  -5.736  53.611  1.00  0.77           H  
ATOM   4647  HA  ARG A 311     -22.888  -6.922  54.725  1.00  0.77           H  
ATOM   4648 1HB  ARG A 311     -24.829  -5.600  52.756  1.00  0.77           H  
ATOM   4649 2HB  ARG A 311     -25.284  -6.589  54.109  1.00  0.77           H  
ATOM   4650 1HG  ARG A 311     -24.193  -4.982  55.637  1.00  0.77           H  
ATOM   4651 2HG  ARG A 311     -23.853  -3.942  54.232  1.00  0.77           H  
ATOM   4652 1HD  ARG A 311     -26.630  -4.836  55.002  1.00  0.77           H  
ATOM   4653 2HD  ARG A 311     -25.879  -3.334  55.575  1.00  0.77           H  
ATOM   4654  HE  ARG A 311     -25.862  -2.502  53.304  1.00  0.77           H  
ATOM   4655 1HH1 ARG A 311     -27.816  -5.446  53.780  1.00  0.77           H  
ATOM   4656 2HH1 ARG A 311     -28.824  -5.177  52.345  1.00  0.77           H  
ATOM   4657 1HH2 ARG A 311     -27.173  -2.201  51.463  1.00  0.77           H  
ATOM   4658 2HH2 ARG A 311     -28.433  -3.349  51.067  1.00  0.77           H  
ATOM   4659  N   GLY A 312     -22.424  -8.295  52.058  1.00  0.76           N  
ATOM   4660  CA  GLY A 312     -22.413  -9.436  51.157  1.00  0.76           C  
ATOM   4661  C   GLY A 312     -22.988  -9.075  49.775  1.00  0.76           C  
ATOM   4662  O   GLY A 312     -22.745  -9.789  48.794  1.00  0.76           O  
ATOM   4663  H   GLY A 312     -21.640  -7.668  52.006  1.00  0.76           H  
ATOM   4664 1HA  GLY A 312     -21.393  -9.802  51.046  1.00  0.76           H  
ATOM   4665 2HA  GLY A 312     -23.002 -10.246  51.589  1.00  0.76           H  
ATOM   4666  N   VAL A 313     -23.645  -7.910  49.667  1.00  0.73           N  
ATOM   4667  CA  VAL A 313     -24.288  -7.507  48.419  1.00  0.73           C  
ATOM   4668  C   VAL A 313     -23.290  -7.071  47.388  1.00  0.73           C  
ATOM   4669  O   VAL A 313     -22.459  -6.206  47.660  1.00  0.73           O  
ATOM   4670  CB  VAL A 313     -25.228  -6.304  48.651  1.00  0.73           C  
ATOM   4671  CG1 VAL A 313     -25.825  -5.828  47.313  1.00  0.73           C  
ATOM   4672  CG2 VAL A 313     -26.291  -6.688  49.636  1.00  0.73           C  
ATOM   4673  H   VAL A 313     -23.741  -7.304  50.476  1.00  0.73           H  
ATOM   4674  HA  VAL A 313     -24.862  -8.354  48.035  1.00  0.73           H  
ATOM   4675  HB  VAL A 313     -24.651  -5.478  49.057  1.00  0.73           H  
ATOM   4676 1HG1 VAL A 313     -26.459  -4.969  47.495  1.00  0.73           H  
ATOM   4677 2HG1 VAL A 313     -25.030  -5.539  46.629  1.00  0.73           H  
ATOM   4678 3HG1 VAL A 313     -26.407  -6.634  46.866  1.00  0.73           H  
ATOM   4679 1HG2 VAL A 313     -26.951  -5.849  49.822  1.00  0.73           H  
ATOM   4680 2HG2 VAL A 313     -26.840  -7.500  49.212  1.00  0.73           H  
ATOM   4681 3HG2 VAL A 313     -25.826  -7.000  50.571  1.00  0.73           H  
ATOM   4682  N   ARG A 314     -23.363  -7.664  46.201  1.00  0.70           N  
ATOM   4683  CA  ARG A 314     -22.445  -7.300  45.125  1.00  0.70           C  
ATOM   4684  C   ARG A 314     -23.017  -6.218  44.231  1.00  0.70           C  
ATOM   4685  O   ARG A 314     -24.190  -6.276  43.873  1.00  0.70           O  
ATOM   4686  CB  ARG A 314     -22.115  -8.502  44.247  1.00  0.70           C  
ATOM   4687  CG  ARG A 314     -21.287  -9.589  44.883  1.00  0.70           C  
ATOM   4688  CD  ARG A 314     -21.034 -10.715  43.920  1.00  0.70           C  
ATOM   4689  NE  ARG A 314     -22.262 -11.456  43.603  1.00  0.70           N  
ATOM   4690  CZ  ARG A 314     -22.369 -12.438  42.673  1.00  0.70           C  
ATOM   4691  NH1 ARG A 314     -21.324 -12.790  41.950  1.00  0.70           N  
ATOM   4692  NH2 ARG A 314     -23.526 -13.051  42.510  1.00  0.70           N  
ATOM   4693  H   ARG A 314     -24.098  -8.362  46.054  1.00  0.70           H  
ATOM   4694  HA  ARG A 314     -21.520  -6.927  45.568  1.00  0.70           H  
ATOM   4695 1HB  ARG A 314     -23.050  -8.969  43.942  1.00  0.70           H  
ATOM   4696 2HB  ARG A 314     -21.619  -8.168  43.342  1.00  0.70           H  
ATOM   4697 1HG  ARG A 314     -20.325  -9.175  45.190  1.00  0.70           H  
ATOM   4698 2HG  ARG A 314     -21.811  -9.982  45.758  1.00  0.70           H  
ATOM   4699 1HD  ARG A 314     -20.626 -10.314  42.990  1.00  0.70           H  
ATOM   4700 2HD  ARG A 314     -20.318 -11.410  44.360  1.00  0.70           H  
ATOM   4701  HE  ARG A 314     -23.094 -11.230  44.143  1.00  0.70           H  
ATOM   4702 1HH1 ARG A 314     -20.440 -12.324  42.083  1.00  0.70           H  
ATOM   4703 2HH1 ARG A 314     -21.396 -13.547  41.279  1.00  0.70           H  
ATOM   4704 1HH2 ARG A 314     -24.315 -12.790  43.082  1.00  0.70           H  
ATOM   4705 2HH2 ARG A 314     -23.627 -13.807  41.814  1.00  0.70           H  
ATOM   4706  N   TRP A 315     -22.186  -5.266  43.832  1.00  0.67           N  
ATOM   4707  CA  TRP A 315     -22.608  -4.256  42.877  1.00  0.67           C  
ATOM   4708  C   TRP A 315     -21.675  -4.361  41.676  1.00  0.67           C  
ATOM   4709  O   TRP A 315     -20.449  -4.250  41.833  1.00  0.67           O  
ATOM   4710  CB  TRP A 315     -22.477  -2.866  43.504  1.00  0.67           C  
ATOM   4711  CG  TRP A 315     -23.354  -2.640  44.752  1.00  0.67           C  
ATOM   4712  CD1 TRP A 315     -23.071  -3.117  45.995  1.00  0.67           C  
ATOM   4713  CD2 TRP A 315     -24.584  -1.853  44.909  1.00  0.67           C  
ATOM   4714  NE1 TRP A 315     -24.033  -2.714  46.894  1.00  0.67           N  
ATOM   4715  CE2 TRP A 315     -24.959  -1.948  46.253  1.00  0.67           C  
ATOM   4716  CE3 TRP A 315     -25.370  -1.093  44.049  1.00  0.67           C  
ATOM   4717  CZ2 TRP A 315     -26.101  -1.319  46.753  1.00  0.67           C  
ATOM   4718  CZ3 TRP A 315     -26.518  -0.463  44.567  1.00  0.67           C  
ATOM   4719  CH2 TRP A 315     -26.867  -0.578  45.866  1.00  0.67           C  
ATOM   4720  H   TRP A 315     -21.245  -5.222  44.219  1.00  0.67           H  
ATOM   4721  HA  TRP A 315     -23.632  -4.440  42.564  1.00  0.67           H  
ATOM   4722 1HB  TRP A 315     -21.443  -2.709  43.782  1.00  0.67           H  
ATOM   4723 2HB  TRP A 315     -22.731  -2.110  42.765  1.00  0.67           H  
ATOM   4724  HD1 TRP A 315     -22.205  -3.734  46.246  1.00  0.67           H  
ATOM   4725  HE1 TRP A 315     -24.043  -2.942  47.879  1.00  0.67           H  
ATOM   4726  HE3 TRP A 315     -25.106  -0.993  42.998  1.00  0.67           H  
ATOM   4727  HZ2 TRP A 315     -26.391  -1.396  47.801  1.00  0.67           H  
ATOM   4728  HZ3 TRP A 315     -27.137   0.118  43.899  1.00  0.67           H  
ATOM   4729  HH2 TRP A 315     -27.767  -0.074  46.213  1.00  0.67           H  
ATOM   4730  N   ILE A 316     -22.250  -4.551  40.491  1.00  0.66           N  
ATOM   4731  CA  ILE A 316     -21.478  -4.683  39.259  1.00  0.66           C  
ATOM   4732  C   ILE A 316     -21.827  -3.632  38.232  1.00  0.66           C  
ATOM   4733  O   ILE A 316     -23.002  -3.392  37.932  1.00  0.66           O  
ATOM   4734  CB  ILE A 316     -21.589  -6.089  38.598  1.00  0.66           C  
ATOM   4735  CG1 ILE A 316     -21.016  -7.179  39.535  1.00  0.66           C  
ATOM   4736  CG2 ILE A 316     -20.933  -6.144  37.278  1.00  0.66           C  
ATOM   4737  CD1 ILE A 316     -21.046  -8.586  38.984  1.00  0.66           C  
ATOM   4738  H   ILE A 316     -23.267  -4.614  40.453  1.00  0.66           H  
ATOM   4739  HA  ILE A 316     -20.433  -4.542  39.513  1.00  0.66           H  
ATOM   4740  HB  ILE A 316     -22.598  -6.298  38.430  1.00  0.66           H  
ATOM   4741 1HG1 ILE A 316     -20.008  -6.959  39.749  1.00  0.66           H  
ATOM   4742 2HG1 ILE A 316     -21.584  -7.164  40.463  1.00  0.66           H  
ATOM   4743 1HG2 ILE A 316     -21.058  -7.125  36.859  1.00  0.66           H  
ATOM   4744 2HG2 ILE A 316     -21.364  -5.409  36.605  1.00  0.66           H  
ATOM   4745 3HG2 ILE A 316     -19.922  -5.952  37.408  1.00  0.66           H  
ATOM   4746 1HD1 ILE A 316     -20.625  -9.240  39.733  1.00  0.66           H  
ATOM   4747 2HD1 ILE A 316     -22.022  -8.924  38.736  1.00  0.66           H  
ATOM   4748 3HD1 ILE A 316     -20.438  -8.618  38.086  1.00  0.66           H  
ATOM   4749  N   ASN A 317     -20.798  -2.973  37.737  1.00  0.66           N  
ATOM   4750  CA  ASN A 317     -20.985  -1.973  36.715  1.00  0.66           C  
ATOM   4751  C   ASN A 317     -20.845  -2.599  35.354  1.00  0.66           C  
ATOM   4752  O   ASN A 317     -19.963  -3.418  35.132  1.00  0.66           O  
ATOM   4753  CB  ASN A 317     -20.022  -0.829  36.839  1.00  0.66           C  
ATOM   4754  CG  ASN A 317     -20.344   0.215  35.844  1.00  0.66           C  
ATOM   4755  OD1 ASN A 317     -21.527   0.527  35.656  1.00  0.66           O  
ATOM   4756  ND2 ASN A 317     -19.352   0.731  35.163  1.00  0.66           N  
ATOM   4757  H   ASN A 317     -19.857  -3.236  38.038  1.00  0.66           H  
ATOM   4758  HA  ASN A 317     -21.999  -1.577  36.790  1.00  0.66           H  
ATOM   4759 1HB  ASN A 317     -20.089  -0.407  37.821  1.00  0.66           H  
ATOM   4760 2HB  ASN A 317     -18.998  -1.180  36.684  1.00  0.66           H  
ATOM   4761 1HD2 ASN A 317     -19.538   1.401  34.425  1.00  0.66           H  
ATOM   4762 2HD2 ASN A 317     -18.386   0.436  35.334  1.00  0.66           H  
ATOM   4763  N   ASP A 318     -21.710  -2.215  34.439  1.00  0.67           N  
ATOM   4764  CA  ASP A 318     -21.647  -2.641  33.055  1.00  0.67           C  
ATOM   4765  C   ASP A 318     -22.162  -1.449  32.241  1.00  0.67           C  
ATOM   4766  O   ASP A 318     -22.917  -1.612  31.288  1.00  0.67           O  
ATOM   4767  CB  ASP A 318     -22.531  -3.892  32.865  1.00  0.67           C  
ATOM   4768  CG  ASP A 318     -22.338  -4.706  31.576  1.00  0.67           C  
ATOM   4769  OD1 ASP A 318     -21.219  -4.835  31.099  1.00  0.67           O  
ATOM   4770  OD2 ASP A 318     -23.346  -5.154  31.049  1.00  0.67           O  
ATOM   4771  H   ASP A 318     -22.481  -1.597  34.690  1.00  0.67           H  
ATOM   4772  HA  ASP A 318     -20.615  -2.850  32.774  1.00  0.67           H  
ATOM   4773 1HB  ASP A 318     -22.364  -4.559  33.707  1.00  0.67           H  
ATOM   4774 2HB  ASP A 318     -23.562  -3.598  32.907  1.00  0.67           H  
ATOM   4775  N   SER A 319     -21.724  -0.236  32.613  1.00  0.68           N  
ATOM   4776  CA  SER A 319     -22.214   1.016  32.011  1.00  0.68           C  
ATOM   4777  C   SER A 319     -21.985   1.185  30.509  1.00  0.68           C  
ATOM   4778  O   SER A 319     -22.716   1.928  29.853  1.00  0.68           O  
ATOM   4779  CB  SER A 319     -21.611   2.198  32.733  1.00  0.68           C  
ATOM   4780  OG  SER A 319     -20.220   2.225  32.610  1.00  0.68           O  
ATOM   4781  H   SER A 319     -21.062  -0.187  33.377  1.00  0.68           H  
ATOM   4782  HA  SER A 319     -23.290   1.047  32.180  1.00  0.68           H  
ATOM   4783 1HB  SER A 319     -21.995   3.097  32.293  1.00  0.68           H  
ATOM   4784 2HB  SER A 319     -21.902   2.199  33.774  1.00  0.68           H  
ATOM   4785  HG  SER A 319     -19.962   3.174  32.585  1.00  0.68           H  
ATOM   4786  N   LYS A 320     -21.004   0.484  29.949  1.00  0.70           N  
ATOM   4787  CA  LYS A 320     -20.773   0.508  28.508  1.00  0.70           C  
ATOM   4788  C   LYS A 320     -21.922  -0.195  27.774  1.00  0.70           C  
ATOM   4789  O   LYS A 320     -22.131   0.003  26.570  1.00  0.70           O  
ATOM   4790  CB  LYS A 320     -19.442  -0.129  28.136  1.00  0.70           C  
ATOM   4791  CG  LYS A 320     -19.116  -0.090  26.641  1.00  0.70           C  
ATOM   4792  CD  LYS A 320     -18.871   1.309  26.085  1.00  0.70           C  
ATOM   4793  CE  LYS A 320     -18.504   1.223  24.594  1.00  0.70           C  
ATOM   4794  NZ  LYS A 320     -18.253   2.558  23.974  1.00  0.70           N  
ATOM   4795  H   LYS A 320     -20.386  -0.077  30.534  1.00  0.70           H  
ATOM   4796  HA  LYS A 320     -20.755   1.545  28.177  1.00  0.70           H  
ATOM   4797 1HB  LYS A 320     -18.637   0.372  28.674  1.00  0.70           H  
ATOM   4798 2HB  LYS A 320     -19.447  -1.167  28.458  1.00  0.70           H  
ATOM   4799 1HG  LYS A 320     -18.206  -0.637  26.489  1.00  0.70           H  
ATOM   4800 2HG  LYS A 320     -19.915  -0.570  26.080  1.00  0.70           H  
ATOM   4801 1HD  LYS A 320     -19.757   1.933  26.216  1.00  0.70           H  
ATOM   4802 2HD  LYS A 320     -18.045   1.761  26.613  1.00  0.70           H  
ATOM   4803 1HE  LYS A 320     -17.611   0.608  24.484  1.00  0.70           H  
ATOM   4804 2HE  LYS A 320     -19.328   0.744  24.066  1.00  0.70           H  
ATOM   4805 1HZ  LYS A 320     -18.027   2.438  22.996  1.00  0.70           H  
ATOM   4806 2HZ  LYS A 320     -19.080   3.130  24.061  1.00  0.70           H  
ATOM   4807 3HZ  LYS A 320     -17.479   3.008  24.441  1.00  0.70           H  
ATOM   4808  N   ALA A 321     -22.666  -1.056  28.488  1.00  0.72           N  
ATOM   4809  CA  ALA A 321     -23.725  -1.868  27.899  1.00  0.72           C  
ATOM   4810  C   ALA A 321     -24.946  -1.046  27.570  1.00  0.72           C  
ATOM   4811  O   ALA A 321     -25.984  -1.159  28.221  1.00  0.72           O  
ATOM   4812  CB  ALA A 321     -24.140  -2.974  28.840  1.00  0.72           C  
ATOM   4813  H   ALA A 321     -22.506  -1.165  29.488  1.00  0.72           H  
ATOM   4814  HA  ALA A 321     -23.341  -2.302  26.977  1.00  0.72           H  
ATOM   4815 1HB  ALA A 321     -24.915  -3.586  28.381  1.00  0.72           H  
ATOM   4816 2HB  ALA A 321     -23.279  -3.598  29.069  1.00  0.72           H  
ATOM   4817 3HB  ALA A 321     -24.529  -2.548  29.752  1.00  0.72           H  
ATOM   4818  N   THR A 322     -24.799  -0.280  26.504  1.00  0.73           N  
ATOM   4819  CA  THR A 322     -25.750   0.666  25.959  1.00  0.73           C  
ATOM   4820  C   THR A 322     -26.522   0.082  24.776  1.00  0.73           C  
ATOM   4821  O   THR A 322     -27.095   0.804  23.955  1.00  0.73           O  
ATOM   4822  CB  THR A 322     -25.013   1.955  25.574  1.00  0.73           C  
ATOM   4823  OG1 THR A 322     -23.938   1.651  24.671  1.00  0.73           O  
ATOM   4824  CG2 THR A 322     -24.461   2.669  26.823  1.00  0.73           C  
ATOM   4825  H   THR A 322     -23.873  -0.306  26.082  1.00  0.73           H  
ATOM   4826  HA  THR A 322     -26.467   0.906  26.740  1.00  0.73           H  
ATOM   4827  HB  THR A 322     -25.702   2.591  25.072  1.00  0.73           H  
ATOM   4828  HG1 THR A 322     -23.271   1.104  25.148  1.00  0.73           H  
ATOM   4829 1HG2 THR A 322     -23.956   3.585  26.527  1.00  0.73           H  
ATOM   4830 2HG2 THR A 322     -25.279   2.910  27.501  1.00  0.73           H  
ATOM   4831 3HG2 THR A 322     -23.756   2.023  27.336  1.00  0.73           H  
ATOM   4832  N   ASN A 323     -26.489  -1.245  24.702  1.00  0.74           N  
ATOM   4833  CA  ASN A 323     -27.170  -2.063  23.709  1.00  0.74           C  
ATOM   4834  C   ASN A 323     -27.751  -3.319  24.359  1.00  0.74           C  
ATOM   4835  O   ASN A 323     -27.117  -3.953  25.219  1.00  0.74           O  
ATOM   4836  CB  ASN A 323     -26.252  -2.405  22.559  1.00  0.74           C  
ATOM   4837  CG  ASN A 323     -26.049  -1.254  21.583  1.00  0.74           C  
ATOM   4838  OD1 ASN A 323     -25.092  -0.464  21.677  1.00  0.74           O  
ATOM   4839  ND2 ASN A 323     -26.962  -1.167  20.634  1.00  0.74           N  
ATOM   4840  H   ASN A 323     -25.967  -1.716  25.423  1.00  0.74           H  
ATOM   4841  HA  ASN A 323     -28.015  -1.497  23.311  1.00  0.74           H  
ATOM   4842 1HB  ASN A 323     -25.278  -2.690  22.958  1.00  0.74           H  
ATOM   4843 2HB  ASN A 323     -26.630  -3.250  22.056  1.00  0.74           H  
ATOM   4844 1HD2 ASN A 323     -26.923  -0.455  19.935  1.00  0.74           H  
ATOM   4845 2HD2 ASN A 323     -27.719  -1.862  20.606  1.00  0.74           H  
ATOM   4846  N   VAL A 324     -28.915  -3.731  23.869  1.00  0.74           N  
ATOM   4847  CA  VAL A 324     -29.641  -4.867  24.419  1.00  0.74           C  
ATOM   4848  C   VAL A 324     -28.874  -6.165  24.412  1.00  0.74           C  
ATOM   4849  O   VAL A 324     -28.875  -6.871  25.423  1.00  0.74           O  
ATOM   4850  CB  VAL A 324     -30.946  -5.054  23.647  1.00  0.74           C  
ATOM   4851  CG1 VAL A 324     -31.615  -6.344  24.030  1.00  0.74           C  
ATOM   4852  CG2 VAL A 324     -31.821  -3.913  23.974  1.00  0.74           C  
ATOM   4853  H   VAL A 324     -29.336  -3.206  23.110  1.00  0.74           H  
ATOM   4854  HA  VAL A 324     -29.893  -4.627  25.453  1.00  0.74           H  
ATOM   4855  HB  VAL A 324     -30.741  -5.075  22.572  1.00  0.74           H  
ATOM   4856 1HG1 VAL A 324     -32.549  -6.442  23.484  1.00  0.74           H  
ATOM   4857 2HG1 VAL A 324     -30.965  -7.186  23.793  1.00  0.74           H  
ATOM   4858 3HG1 VAL A 324     -31.801  -6.322  25.069  1.00  0.74           H  
ATOM   4859 1HG2 VAL A 324     -32.762  -3.999  23.437  1.00  0.74           H  
ATOM   4860 2HG2 VAL A 324     -31.992  -3.934  25.032  1.00  0.74           H  
ATOM   4861 3HG2 VAL A 324     -31.328  -2.980  23.701  1.00  0.74           H  
ATOM   4862  N   GLY A 325     -28.190  -6.482  23.316  1.00  0.75           N  
ATOM   4863  CA  GLY A 325     -27.412  -7.699  23.255  1.00  0.75           C  
ATOM   4864  C   GLY A 325     -26.337  -7.788  24.341  1.00  0.75           C  
ATOM   4865  O   GLY A 325     -25.973  -8.888  24.776  1.00  0.75           O  
ATOM   4866  H   GLY A 325     -28.196  -5.898  22.469  1.00  0.75           H  
ATOM   4867 1HA  GLY A 325     -28.075  -8.562  23.317  1.00  0.75           H  
ATOM   4868 2HA  GLY A 325     -26.936  -7.725  22.282  1.00  0.75           H  
ATOM   4869  N   SER A 326     -25.803  -6.643  24.787  1.00  0.75           N  
ATOM   4870  CA  SER A 326     -24.765  -6.720  25.789  1.00  0.75           C  
ATOM   4871  C   SER A 326     -25.379  -6.879  27.171  1.00  0.75           C  
ATOM   4872  O   SER A 326     -24.827  -7.586  28.023  1.00  0.75           O  
ATOM   4873  CB  SER A 326     -23.875  -5.499  25.684  1.00  0.75           C  
ATOM   4874  OG  SER A 326     -24.572  -4.326  25.967  1.00  0.75           O  
ATOM   4875  H   SER A 326     -26.148  -5.737  24.480  1.00  0.75           H  
ATOM   4876  HA  SER A 326     -24.167  -7.601  25.583  1.00  0.75           H  
ATOM   4877 1HB  SER A 326     -23.040  -5.589  26.374  1.00  0.75           H  
ATOM   4878 2HB  SER A 326     -23.465  -5.443  24.677  1.00  0.75           H  
ATOM   4879  HG  SER A 326     -25.464  -4.434  25.582  1.00  0.75           H  
ATOM   4880  N   THR A 327     -26.581  -6.331  27.346  1.00  0.75           N  
ATOM   4881  CA  THR A 327     -27.295  -6.496  28.602  1.00  0.75           C  
ATOM   4882  C   THR A 327     -27.710  -7.942  28.758  1.00  0.75           C  
ATOM   4883  O   THR A 327     -27.560  -8.531  29.832  1.00  0.75           O  
ATOM   4884  CB  THR A 327     -28.495  -5.554  28.705  1.00  0.75           C  
ATOM   4885  OG1 THR A 327     -28.015  -4.214  28.691  1.00  0.75           O  
ATOM   4886  CG2 THR A 327     -29.293  -5.806  29.987  1.00  0.75           C  
ATOM   4887  H   THR A 327     -26.979  -5.754  26.605  1.00  0.75           H  
ATOM   4888  HA  THR A 327     -26.616  -6.252  29.417  1.00  0.75           H  
ATOM   4889  HB  THR A 327     -29.136  -5.704  27.842  1.00  0.75           H  
ATOM   4890  HG1 THR A 327     -27.487  -4.070  29.523  1.00  0.75           H  
ATOM   4891 1HG2 THR A 327     -30.133  -5.121  30.020  1.00  0.75           H  
ATOM   4892 2HG2 THR A 327     -29.655  -6.828  29.993  1.00  0.75           H  
ATOM   4893 3HG2 THR A 327     -28.654  -5.643  30.852  1.00  0.75           H  
ATOM   4894  N   GLU A 328     -28.219  -8.527  27.676  1.00  0.76           N  
ATOM   4895  CA  GLU A 328     -28.636  -9.909  27.736  1.00  0.76           C  
ATOM   4896  C   GLU A 328     -27.467 -10.788  28.158  1.00  0.76           C  
ATOM   4897  O   GLU A 328     -27.607 -11.615  29.060  1.00  0.76           O  
ATOM   4898  CB  GLU A 328     -29.171 -10.391  26.385  1.00  0.76           C  
ATOM   4899  CG  GLU A 328     -29.657 -11.817  26.448  1.00  0.76           C  
ATOM   4900  CD  GLU A 328     -30.282 -12.387  25.180  1.00  0.76           C  
ATOM   4901  OE1 GLU A 328     -30.345 -11.708  24.181  1.00  0.76           O  
ATOM   4902  OE2 GLU A 328     -30.714 -13.528  25.240  1.00  0.76           O  
ATOM   4903  H   GLU A 328     -28.331  -7.991  26.815  1.00  0.76           H  
ATOM   4904  HA  GLU A 328     -29.427 -10.004  28.480  1.00  0.76           H  
ATOM   4905 1HB  GLU A 328     -29.997  -9.751  26.064  1.00  0.76           H  
ATOM   4906 2HB  GLU A 328     -28.384 -10.319  25.631  1.00  0.76           H  
ATOM   4907 1HG  GLU A 328     -28.826 -12.458  26.747  1.00  0.76           H  
ATOM   4908 2HG  GLU A 328     -30.374 -11.835  27.233  1.00  0.76           H  
ATOM   4909  N   ALA A 329     -26.289 -10.582  27.548  1.00  0.77           N  
ATOM   4910  CA  ALA A 329     -25.120 -11.377  27.906  1.00  0.77           C  
ATOM   4911  C   ALA A 329     -24.739 -11.208  29.383  1.00  0.77           C  
ATOM   4912  O   ALA A 329     -24.416 -12.189  30.069  1.00  0.77           O  
ATOM   4913  CB  ALA A 329     -23.946 -10.970  27.026  1.00  0.77           C  
ATOM   4914  H   ALA A 329     -26.213  -9.892  26.796  1.00  0.77           H  
ATOM   4915  HA  ALA A 329     -25.361 -12.425  27.734  1.00  0.77           H  
ATOM   4916 1HB  ALA A 329     -23.083 -11.578  27.271  1.00  0.77           H  
ATOM   4917 2HB  ALA A 329     -24.211 -11.110  25.978  1.00  0.77           H  
ATOM   4918 3HB  ALA A 329     -23.716  -9.921  27.204  1.00  0.77           H  
ATOM   4919  N   ALA A 330     -24.801  -9.964  29.880  1.00  0.79           N  
ATOM   4920  CA  ALA A 330     -24.471  -9.653  31.271  1.00  0.79           C  
ATOM   4921  C   ALA A 330     -25.400 -10.366  32.250  1.00  0.79           C  
ATOM   4922  O   ALA A 330     -24.978 -10.810  33.319  1.00  0.79           O  
ATOM   4923  CB  ALA A 330     -24.544  -8.159  31.491  1.00  0.79           C  
ATOM   4924  H   ALA A 330     -25.055  -9.189  29.264  1.00  0.79           H  
ATOM   4925  HA  ALA A 330     -23.454  -9.991  31.461  1.00  0.79           H  
ATOM   4926 1HB  ALA A 330     -24.270  -7.922  32.507  1.00  0.79           H  
ATOM   4927 2HB  ALA A 330     -23.859  -7.654  30.805  1.00  0.79           H  
ATOM   4928 3HB  ALA A 330     -25.556  -7.811  31.303  1.00  0.79           H  
ATOM   4929  N   LEU A 331     -26.670 -10.497  31.878  1.00  0.82           N  
ATOM   4930  CA  LEU A 331     -27.635 -11.170  32.734  1.00  0.82           C  
ATOM   4931  C   LEU A 331     -27.510 -12.685  32.643  1.00  0.82           C  
ATOM   4932  O   LEU A 331     -27.449 -13.378  33.662  1.00  0.82           O  
ATOM   4933  CB  LEU A 331     -29.051 -10.772  32.310  1.00  0.82           C  
ATOM   4934  CG  LEU A 331     -29.446  -9.325  32.552  1.00  0.82           C  
ATOM   4935  CD1 LEU A 331     -30.804  -9.044  31.886  1.00  0.82           C  
ATOM   4936  CD2 LEU A 331     -29.516  -9.101  34.048  1.00  0.82           C  
ATOM   4937  H   LEU A 331     -26.975 -10.085  30.994  1.00  0.82           H  
ATOM   4938  HA  LEU A 331     -27.459 -10.865  33.763  1.00  0.82           H  
ATOM   4939 1HB  LEU A 331     -29.149 -10.958  31.237  1.00  0.82           H  
ATOM   4940 2HB  LEU A 331     -29.763 -11.409  32.831  1.00  0.82           H  
ATOM   4941  HG  LEU A 331     -28.701  -8.660  32.111  1.00  0.82           H  
ATOM   4942 1HD1 LEU A 331     -31.087  -8.013  32.048  1.00  0.82           H  
ATOM   4943 2HD1 LEU A 331     -30.723  -9.230  30.812  1.00  0.82           H  
ATOM   4944 3HD1 LEU A 331     -31.555  -9.692  32.310  1.00  0.82           H  
ATOM   4945 1HD2 LEU A 331     -29.788  -8.092  34.249  1.00  0.82           H  
ATOM   4946 2HD2 LEU A 331     -30.260  -9.768  34.483  1.00  0.82           H  
ATOM   4947 3HD2 LEU A 331     -28.544  -9.310  34.489  1.00  0.82           H  
ATOM   4948  N   LYS A 332     -27.437 -13.196  31.417  1.00  0.86           N  
ATOM   4949  CA  LYS A 332     -27.380 -14.627  31.161  1.00  0.86           C  
ATOM   4950  C   LYS A 332     -26.203 -15.286  31.848  1.00  0.86           C  
ATOM   4951  O   LYS A 332     -26.321 -16.387  32.387  1.00  0.86           O  
ATOM   4952  CB  LYS A 332     -27.300 -14.892  29.658  1.00  0.86           C  
ATOM   4953  CG  LYS A 332     -27.303 -16.359  29.265  1.00  0.86           C  
ATOM   4954  CD  LYS A 332     -27.306 -16.516  27.748  1.00  0.86           C  
ATOM   4955  CE  LYS A 332     -27.276 -17.984  27.335  1.00  0.86           C  
ATOM   4956  NZ  LYS A 332     -27.291 -18.141  25.853  1.00  0.86           N  
ATOM   4957  H   LYS A 332     -27.452 -12.567  30.616  1.00  0.86           H  
ATOM   4958  HA  LYS A 332     -28.289 -15.080  31.552  1.00  0.86           H  
ATOM   4959 1HB  LYS A 332     -28.136 -14.400  29.156  1.00  0.86           H  
ATOM   4960 2HB  LYS A 332     -26.387 -14.439  29.267  1.00  0.86           H  
ATOM   4961 1HG  LYS A 332     -26.416 -16.845  29.677  1.00  0.86           H  
ATOM   4962 2HG  LYS A 332     -28.188 -16.843  29.676  1.00  0.86           H  
ATOM   4963 1HD  LYS A 332     -28.205 -16.047  27.340  1.00  0.86           H  
ATOM   4964 2HD  LYS A 332     -26.435 -16.009  27.333  1.00  0.86           H  
ATOM   4965 1HE  LYS A 332     -26.374 -18.450  27.732  1.00  0.86           H  
ATOM   4966 2HE  LYS A 332     -28.147 -18.489  27.752  1.00  0.86           H  
ATOM   4967 1HZ  LYS A 332     -27.273 -19.123  25.617  1.00  0.86           H  
ATOM   4968 2HZ  LYS A 332     -28.133 -17.718  25.481  1.00  0.86           H  
ATOM   4969 3HZ  LYS A 332     -26.482 -17.685  25.457  1.00  0.86           H  
ATOM   4970  N   GLY A 333     -25.062 -14.611  31.836  1.00  0.89           N  
ATOM   4971  CA  GLY A 333     -23.856 -15.178  32.399  1.00  0.89           C  
ATOM   4972  C   GLY A 333     -23.644 -14.953  33.897  1.00  0.89           C  
ATOM   4973  O   GLY A 333     -22.573 -15.302  34.408  1.00  0.89           O  
ATOM   4974  H   GLY A 333     -25.011 -13.699  31.375  1.00  0.89           H  
ATOM   4975 1HA  GLY A 333     -23.861 -16.250  32.200  1.00  0.89           H  
ATOM   4976 2HA  GLY A 333     -23.007 -14.768  31.857  1.00  0.89           H  
ATOM   4977  N   LEU A 334     -24.595 -14.338  34.612  1.00  0.91           N  
ATOM   4978  CA  LEU A 334     -24.342 -14.072  36.031  1.00  0.91           C  
ATOM   4979  C   LEU A 334     -25.174 -14.907  36.999  1.00  0.91           C  
ATOM   4980  O   LEU A 334     -26.403 -14.826  37.028  1.00  0.91           O  
ATOM   4981  CB  LEU A 334     -24.581 -12.608  36.369  1.00  0.91           C  
ATOM   4982  CG  LEU A 334     -24.360 -12.279  37.854  1.00  0.91           C  
ATOM   4983  CD1 LEU A 334     -22.907 -12.488  38.247  1.00  0.91           C  
ATOM   4984  CD2 LEU A 334     -24.791 -10.900  38.143  1.00  0.91           C  
ATOM   4985  H   LEU A 334     -25.486 -14.062  34.189  1.00  0.91           H  
ATOM   4986  HA  LEU A 334     -23.295 -14.286  36.233  1.00  0.91           H  
ATOM   4987 1HB  LEU A 334     -23.933 -12.013  35.756  1.00  0.91           H  
ATOM   4988 2HB  LEU A 334     -25.614 -12.356  36.112  1.00  0.91           H  
ATOM   4989  HG  LEU A 334     -24.938 -12.961  38.439  1.00  0.91           H  
ATOM   4990 1HD1 LEU A 334     -22.794 -12.279  39.310  1.00  0.91           H  
ATOM   4991 2HD1 LEU A 334     -22.622 -13.518  38.052  1.00  0.91           H  
ATOM   4992 3HD1 LEU A 334     -22.265 -11.838  37.692  1.00  0.91           H  
ATOM   4993 1HD2 LEU A 334     -24.643 -10.750  39.186  1.00  0.91           H  
ATOM   4994 2HD2 LEU A 334     -24.236 -10.170  37.596  1.00  0.91           H  
ATOM   4995 3HD2 LEU A 334     -25.830 -10.797  37.897  1.00  0.91           H  
ATOM   4996  N   GLN A 335     -24.487 -15.680  37.832  1.00  0.91           N  
ATOM   4997  CA  GLN A 335     -25.147 -16.495  38.843  1.00  0.91           C  
ATOM   4998  C   GLN A 335     -25.313 -15.690  40.134  1.00  0.91           C  
ATOM   4999  O   GLN A 335     -24.321 -15.176  40.671  1.00  0.91           O  
ATOM   5000  CB  GLN A 335     -24.317 -17.757  39.113  1.00  0.91           C  
ATOM   5001  CG  GLN A 335     -24.891 -18.738  40.156  1.00  0.91           C  
ATOM   5002  CD  GLN A 335     -26.148 -19.471  39.678  1.00  0.91           C  
ATOM   5003  OE1 GLN A 335     -26.146 -20.099  38.612  1.00  0.91           O  
ATOM   5004  NE2 GLN A 335     -27.209 -19.423  40.474  1.00  0.91           N  
ATOM   5005  H   GLN A 335     -23.481 -15.707  37.754  1.00  0.91           H  
ATOM   5006  HA  GLN A 335     -26.136 -16.779  38.481  1.00  0.91           H  
ATOM   5007 1HB  GLN A 335     -24.190 -18.306  38.180  1.00  0.91           H  
ATOM   5008 2HB  GLN A 335     -23.323 -17.465  39.451  1.00  0.91           H  
ATOM   5009 1HG  GLN A 335     -24.133 -19.482  40.393  1.00  0.91           H  
ATOM   5010 2HG  GLN A 335     -25.153 -18.178  41.058  1.00  0.91           H  
ATOM   5011 1HE2 GLN A 335     -28.052 -19.896  40.217  1.00  0.91           H  
ATOM   5012 2HE2 GLN A 335     -27.159 -18.927  41.347  1.00  0.91           H  
ATOM   5013  N   VAL A 336     -26.557 -15.571  40.611  1.00  0.88           N  
ATOM   5014  CA  VAL A 336     -26.850 -14.855  41.853  1.00  0.88           C  
ATOM   5015  C   VAL A 336     -27.700 -15.715  42.775  1.00  0.88           C  
ATOM   5016  O   VAL A 336     -28.829 -16.066  42.434  1.00  0.88           O  
ATOM   5017  CB  VAL A 336     -27.627 -13.549  41.572  1.00  0.88           C  
ATOM   5018  CG1 VAL A 336     -27.931 -12.795  42.896  1.00  0.88           C  
ATOM   5019  CG2 VAL A 336     -26.845 -12.669  40.625  1.00  0.88           C  
ATOM   5020  H   VAL A 336     -27.315 -15.999  40.097  1.00  0.88           H  
ATOM   5021  HA  VAL A 336     -25.915 -14.622  42.358  1.00  0.88           H  
ATOM   5022  HB  VAL A 336     -28.589 -13.798  41.120  1.00  0.88           H  
ATOM   5023 1HG1 VAL A 336     -28.500 -11.888  42.681  1.00  0.88           H  
ATOM   5024 2HG1 VAL A 336     -28.510 -13.422  43.556  1.00  0.88           H  
ATOM   5025 3HG1 VAL A 336     -27.000 -12.524  43.394  1.00  0.88           H  
ATOM   5026 1HG2 VAL A 336     -27.409 -11.765  40.428  1.00  0.88           H  
ATOM   5027 2HG2 VAL A 336     -25.885 -12.408  41.058  1.00  0.88           H  
ATOM   5028 3HG2 VAL A 336     -26.699 -13.206  39.701  1.00  0.88           H  
ATOM   5029  N   ASN A 337     -27.220 -16.010  43.976  1.00  0.83           N  
ATOM   5030  CA  ASN A 337     -28.006 -16.849  44.884  1.00  0.83           C  
ATOM   5031  C   ASN A 337     -28.951 -15.984  45.714  1.00  0.83           C  
ATOM   5032  O   ASN A 337     -28.869 -15.925  46.937  1.00  0.83           O  
ATOM   5033  CB  ASN A 337     -27.087 -17.676  45.753  1.00  0.83           C  
ATOM   5034  CG  ASN A 337     -26.275 -18.658  44.930  1.00  0.83           C  
ATOM   5035  OD1 ASN A 337     -26.786 -19.281  43.989  1.00  0.83           O  
ATOM   5036  ND2 ASN A 337     -25.020 -18.802  45.269  1.00  0.83           N  
ATOM   5037  H   ASN A 337     -26.306 -15.681  44.253  1.00  0.83           H  
ATOM   5038  HA  ASN A 337     -28.623 -17.526  44.292  1.00  0.83           H  
ATOM   5039 1HB  ASN A 337     -26.409 -17.018  46.299  1.00  0.83           H  
ATOM   5040 2HB  ASN A 337     -27.675 -18.227  46.487  1.00  0.83           H  
ATOM   5041 1HD2 ASN A 337     -24.435 -19.437  44.762  1.00  0.83           H  
ATOM   5042 2HD2 ASN A 337     -24.644 -18.282  46.037  1.00  0.83           H  
ATOM   5043  N   GLY A 338     -29.858 -15.326  45.017  1.00  0.77           N  
ATOM   5044  CA  GLY A 338     -30.746 -14.324  45.601  1.00  0.77           C  
ATOM   5045  C   GLY A 338     -31.464 -13.561  44.494  1.00  0.77           C  
ATOM   5046  O   GLY A 338     -31.892 -14.161  43.500  1.00  0.77           O  
ATOM   5047  H   GLY A 338     -29.854 -15.498  44.013  1.00  0.77           H  
ATOM   5048 1HA  GLY A 338     -31.470 -14.803  46.258  1.00  0.77           H  
ATOM   5049 2HA  GLY A 338     -30.164 -13.626  46.209  1.00  0.77           H  
ATOM   5050  N   THR A 339     -31.656 -12.258  44.710  1.00  0.71           N  
ATOM   5051  CA  THR A 339     -32.348 -11.389  43.767  1.00  0.71           C  
ATOM   5052  C   THR A 339     -31.355 -10.489  43.023  1.00  0.71           C  
ATOM   5053  O   THR A 339     -30.422  -9.939  43.620  1.00  0.71           O  
ATOM   5054  CB  THR A 339     -33.407 -10.514  44.480  1.00  0.71           C  
ATOM   5055  OG1 THR A 339     -34.385 -11.360  45.101  1.00  0.71           O  
ATOM   5056  CG2 THR A 339     -34.113  -9.543  43.484  1.00  0.71           C  
ATOM   5057  H   THR A 339     -31.296 -11.839  45.574  1.00  0.71           H  
ATOM   5058  HA  THR A 339     -32.856 -12.012  43.039  1.00  0.71           H  
ATOM   5059  HB  THR A 339     -32.919  -9.920  45.252  1.00  0.71           H  
ATOM   5060  HG1 THR A 339     -34.008 -11.726  45.906  1.00  0.71           H  
ATOM   5061 1HG2 THR A 339     -34.842  -8.945  44.027  1.00  0.71           H  
ATOM   5062 2HG2 THR A 339     -33.383  -8.878  43.029  1.00  0.71           H  
ATOM   5063 3HG2 THR A 339     -34.617 -10.111  42.706  1.00  0.71           H  
ATOM   5064  N   LEU A 340     -31.543 -10.378  41.712  1.00  0.66           N  
ATOM   5065  CA  LEU A 340     -30.733  -9.486  40.903  1.00  0.66           C  
ATOM   5066  C   LEU A 340     -31.540  -8.205  40.702  1.00  0.66           C  
ATOM   5067  O   LEU A 340     -32.713  -8.265  40.326  1.00  0.66           O  
ATOM   5068  CB  LEU A 340     -30.380 -10.133  39.543  1.00  0.66           C  
ATOM   5069  CG  LEU A 340     -29.385  -9.328  38.626  1.00  0.66           C  
ATOM   5070  CD1 LEU A 340     -28.620 -10.289  37.734  1.00  0.66           C  
ATOM   5071  CD2 LEU A 340     -30.128  -8.351  37.754  1.00  0.66           C  
ATOM   5072  H   LEU A 340     -32.308 -10.894  41.290  1.00  0.66           H  
ATOM   5073  HA  LEU A 340     -29.815  -9.256  41.431  1.00  0.66           H  
ATOM   5074 1HB  LEU A 340     -29.932 -11.107  39.737  1.00  0.66           H  
ATOM   5075 2HB  LEU A 340     -31.304 -10.286  38.984  1.00  0.66           H  
ATOM   5076  HG  LEU A 340     -28.687  -8.789  39.256  1.00  0.66           H  
ATOM   5077 1HD1 LEU A 340     -27.920  -9.731  37.109  1.00  0.66           H  
ATOM   5078 2HD1 LEU A 340     -28.076 -10.993  38.348  1.00  0.66           H  
ATOM   5079 3HD1 LEU A 340     -29.318 -10.832  37.098  1.00  0.66           H  
ATOM   5080 1HD2 LEU A 340     -29.414  -7.803  37.138  1.00  0.66           H  
ATOM   5081 2HD2 LEU A 340     -30.817  -8.888  37.117  1.00  0.66           H  
ATOM   5082 3HD2 LEU A 340     -30.675  -7.660  38.366  1.00  0.66           H  
ATOM   5083  N   TRP A 341     -30.925  -7.069  40.979  1.00  0.63           N  
ATOM   5084  CA  TRP A 341     -31.584  -5.784  40.826  1.00  0.63           C  
ATOM   5085  C   TRP A 341     -30.953  -5.090  39.628  1.00  0.63           C  
ATOM   5086  O   TRP A 341     -29.778  -4.721  39.658  1.00  0.63           O  
ATOM   5087  CB  TRP A 341     -31.388  -4.963  42.079  1.00  0.63           C  
ATOM   5088  CG  TRP A 341     -31.911  -5.620  43.352  1.00  0.63           C  
ATOM   5089  CD1 TRP A 341     -31.275  -6.565  44.102  1.00  0.63           C  
ATOM   5090  CD2 TRP A 341     -33.146  -5.344  44.039  1.00  0.63           C  
ATOM   5091  NE1 TRP A 341     -32.053  -6.900  45.201  1.00  0.63           N  
ATOM   5092  CE2 TRP A 341     -33.183  -6.166  45.176  1.00  0.63           C  
ATOM   5093  CE3 TRP A 341     -34.190  -4.488  43.799  1.00  0.63           C  
ATOM   5094  CZ2 TRP A 341     -34.241  -6.144  46.056  1.00  0.63           C  
ATOM   5095  CZ3 TRP A 341     -35.257  -4.463  44.684  1.00  0.63           C  
ATOM   5096  CH2 TRP A 341     -35.280  -5.272  45.779  1.00  0.63           C  
ATOM   5097  H   TRP A 341     -29.966  -7.108  41.319  1.00  0.63           H  
ATOM   5098  HA  TRP A 341     -32.647  -5.933  40.637  1.00  0.63           H  
ATOM   5099 1HB  TRP A 341     -30.347  -4.743  42.202  1.00  0.63           H  
ATOM   5100 2HB  TRP A 341     -31.909  -4.022  41.960  1.00  0.63           H  
ATOM   5101  HD1 TRP A 341     -30.301  -6.997  43.871  1.00  0.63           H  
ATOM   5102  HE1 TRP A 341     -31.815  -7.597  45.942  1.00  0.63           H  
ATOM   5103  HE3 TRP A 341     -34.164  -3.852  42.928  1.00  0.63           H  
ATOM   5104  HZ2 TRP A 341     -34.272  -6.782  46.942  1.00  0.63           H  
ATOM   5105  HZ3 TRP A 341     -36.083  -3.780  44.489  1.00  0.63           H  
ATOM   5106  HH2 TRP A 341     -36.137  -5.224  46.452  1.00  0.63           H  
ATOM   5107  N   LEU A 342     -31.708  -4.976  38.556  1.00  0.61           N  
ATOM   5108  CA  LEU A 342     -31.183  -4.462  37.301  1.00  0.61           C  
ATOM   5109  C   LEU A 342     -31.580  -3.030  37.019  1.00  0.61           C  
ATOM   5110  O   LEU A 342     -32.753  -2.669  37.092  1.00  0.61           O  
ATOM   5111  CB  LEU A 342     -31.634  -5.352  36.148  1.00  0.61           C  
ATOM   5112  CG  LEU A 342     -31.231  -4.914  34.783  1.00  0.61           C  
ATOM   5113  CD1 LEU A 342     -29.734  -4.982  34.602  1.00  0.61           C  
ATOM   5114  CD2 LEU A 342     -31.926  -5.788  33.825  1.00  0.61           C  
ATOM   5115  H   LEU A 342     -32.683  -5.265  38.610  1.00  0.61           H  
ATOM   5116  HA  LEU A 342     -30.095  -4.500  37.348  1.00  0.61           H  
ATOM   5117 1HB  LEU A 342     -31.233  -6.334  36.290  1.00  0.61           H  
ATOM   5118 2HB  LEU A 342     -32.724  -5.423  36.172  1.00  0.61           H  
ATOM   5119  HG  LEU A 342     -31.519  -3.899  34.641  1.00  0.61           H  
ATOM   5120 1HD1 LEU A 342     -29.488  -4.658  33.598  1.00  0.61           H  
ATOM   5121 2HD1 LEU A 342     -29.247  -4.334  35.317  1.00  0.61           H  
ATOM   5122 3HD1 LEU A 342     -29.399  -5.979  34.749  1.00  0.61           H  
ATOM   5123 1HD2 LEU A 342     -31.678  -5.506  32.813  1.00  0.61           H  
ATOM   5124 2HD2 LEU A 342     -31.639  -6.810  33.991  1.00  0.61           H  
ATOM   5125 3HD2 LEU A 342     -32.978  -5.679  33.996  1.00  0.61           H  
ATOM   5126  N   LEU A 343     -30.585  -2.224  36.708  1.00  0.62           N  
ATOM   5127  CA  LEU A 343     -30.755  -0.830  36.349  1.00  0.62           C  
ATOM   5128  C   LEU A 343     -30.633  -0.592  34.841  1.00  0.62           C  
ATOM   5129  O   LEU A 343     -29.580  -0.849  34.233  1.00  0.62           O  
ATOM   5130  CB  LEU A 343     -29.711  -0.041  37.106  1.00  0.62           C  
ATOM   5131  CG  LEU A 343     -29.833  -0.082  38.561  1.00  0.62           C  
ATOM   5132  CD1 LEU A 343     -28.631   0.467  39.192  1.00  0.62           C  
ATOM   5133  CD2 LEU A 343     -30.967   0.753  38.905  1.00  0.62           C  
ATOM   5134  H   LEU A 343     -29.638  -2.601  36.725  1.00  0.62           H  
ATOM   5135  HA  LEU A 343     -31.741  -0.510  36.672  1.00  0.62           H  
ATOM   5136 1HB  LEU A 343     -28.775  -0.460  36.893  1.00  0.62           H  
ATOM   5137 2HB  LEU A 343     -29.713   0.974  36.779  1.00  0.62           H  
ATOM   5138  HG  LEU A 343     -29.980  -1.110  38.902  1.00  0.62           H  
ATOM   5139 1HD1 LEU A 343     -28.772   0.435  40.265  1.00  0.62           H  
ATOM   5140 2HD1 LEU A 343     -27.776  -0.142  38.912  1.00  0.62           H  
ATOM   5141 3HD1 LEU A 343     -28.476   1.483  38.868  1.00  0.62           H  
ATOM   5142 1HD2 LEU A 343     -31.106   0.776  39.966  1.00  0.62           H  
ATOM   5143 2HD2 LEU A 343     -30.774   1.758  38.551  1.00  0.62           H  
ATOM   5144 3HD2 LEU A 343     -31.849   0.362  38.420  1.00  0.62           H  
ATOM   5145  N   LEU A 344     -31.758  -0.191  34.232  1.00  0.65           N  
ATOM   5146  CA  LEU A 344     -31.840   0.061  32.788  1.00  0.65           C  
ATOM   5147  C   LEU A 344     -32.367   1.466  32.445  1.00  0.65           C  
ATOM   5148  O   LEU A 344     -33.026   2.104  33.269  1.00  0.65           O  
ATOM   5149  CB  LEU A 344     -32.707  -0.947  32.043  1.00  0.65           C  
ATOM   5150  CG  LEU A 344     -32.373  -2.403  32.157  1.00  0.65           C  
ATOM   5151  CD1 LEU A 344     -33.390  -3.262  31.390  1.00  0.65           C  
ATOM   5152  CD2 LEU A 344     -31.045  -2.615  31.632  1.00  0.65           C  
ATOM   5153  H   LEU A 344     -32.583  -0.032  34.817  1.00  0.65           H  
ATOM   5154  HA  LEU A 344     -30.845  -0.037  32.386  1.00  0.65           H  
ATOM   5155 1HB  LEU A 344     -33.745  -0.797  32.330  1.00  0.65           H  
ATOM   5156 2HB  LEU A 344     -32.585  -0.707  30.996  1.00  0.65           H  
ATOM   5157  HG  LEU A 344     -32.417  -2.676  33.178  1.00  0.65           H  
ATOM   5158 1HD1 LEU A 344     -33.141  -4.309  31.488  1.00  0.65           H  
ATOM   5159 2HD1 LEU A 344     -34.393  -3.103  31.756  1.00  0.65           H  
ATOM   5160 3HD1 LEU A 344     -33.342  -2.984  30.343  1.00  0.65           H  
ATOM   5161 1HD2 LEU A 344     -30.766  -3.649  31.720  1.00  0.65           H  
ATOM   5162 2HD2 LEU A 344     -31.015  -2.324  30.588  1.00  0.65           H  
ATOM   5163 3HD2 LEU A 344     -30.347  -2.014  32.187  1.00  0.65           H  
ATOM   5164  N   GLY A 345     -32.112   1.925  31.219  1.00  0.71           N  
ATOM   5165  CA  GLY A 345     -32.689   3.196  30.765  1.00  0.71           C  
ATOM   5166  C   GLY A 345     -31.705   4.102  30.034  1.00  0.71           C  
ATOM   5167  O   GLY A 345     -30.487   3.969  30.193  1.00  0.71           O  
ATOM   5168  H   GLY A 345     -31.540   1.373  30.578  1.00  0.71           H  
ATOM   5169 1HA  GLY A 345     -33.541   2.992  30.113  1.00  0.71           H  
ATOM   5170 2HA  GLY A 345     -33.080   3.715  31.626  1.00  0.71           H  
ATOM   5171  N   GLY A 346     -32.240   5.034  29.233  1.00  0.80           N  
ATOM   5172  CA  GLY A 346     -31.416   5.941  28.448  1.00  0.80           C  
ATOM   5173  C   GLY A 346     -31.990   6.091  27.040  1.00  0.80           C  
ATOM   5174  O   GLY A 346     -33.121   5.710  26.755  1.00  0.80           O  
ATOM   5175  H   GLY A 346     -33.253   5.149  29.160  1.00  0.80           H  
ATOM   5176 1HA  GLY A 346     -31.383   6.912  28.938  1.00  0.80           H  
ATOM   5177 2HA  GLY A 346     -30.396   5.566  28.396  1.00  0.80           H  
ATOM   5178  N   ASP A 347     -31.210   6.621  26.124  1.00  0.91           N  
ATOM   5179  CA  ASP A 347     -31.758   6.843  24.796  1.00  0.91           C  
ATOM   5180  C   ASP A 347     -31.578   5.565  23.976  1.00  0.91           C  
ATOM   5181  O   ASP A 347     -30.519   5.306  23.402  1.00  0.91           O  
ATOM   5182  CB  ASP A 347     -31.109   8.087  24.154  1.00  0.91           C  
ATOM   5183  CG  ASP A 347     -31.698   8.547  22.796  1.00  0.91           C  
ATOM   5184  OD1 ASP A 347     -32.605   7.933  22.310  1.00  0.91           O  
ATOM   5185  OD2 ASP A 347     -31.233   9.544  22.289  1.00  0.91           O  
ATOM   5186  H   ASP A 347     -30.242   6.834  26.355  1.00  0.91           H  
ATOM   5187  HA  ASP A 347     -32.824   7.023  24.877  1.00  0.91           H  
ATOM   5188 1HB  ASP A 347     -31.200   8.922  24.848  1.00  0.91           H  
ATOM   5189 2HB  ASP A 347     -30.073   7.931  24.016  1.00  0.91           H  
ATOM   5190  N   GLY A 348     -32.607   4.725  23.977  1.00  1.02           N  
ATOM   5191  CA  GLY A 348     -32.521   3.435  23.300  1.00  1.02           C  
ATOM   5192  C   GLY A 348     -32.096   3.655  21.864  1.00  1.02           C  
ATOM   5193  O   GLY A 348     -32.738   4.393  21.116  1.00  1.02           O  
ATOM   5194  H   GLY A 348     -33.428   4.984  24.524  1.00  1.02           H  
ATOM   5195 1HA  GLY A 348     -31.815   2.784  23.801  1.00  1.02           H  
ATOM   5196 2HA  GLY A 348     -33.494   2.943  23.332  1.00  1.02           H  
ATOM   5197  N   LYS A 349     -31.059   2.949  21.429  1.00  1.10           N  
ATOM   5198  CA  LYS A 349     -30.534   3.145  20.079  1.00  1.10           C  
ATOM   5199  C   LYS A 349     -31.365   2.381  19.065  1.00  1.10           C  
ATOM   5200  O   LYS A 349     -30.911   1.391  18.495  1.00  1.10           O  
ATOM   5201  CB  LYS A 349     -29.091   2.650  20.036  1.00  1.10           C  
ATOM   5202  CG  LYS A 349     -28.120   3.413  20.943  1.00  1.10           C  
ATOM   5203  CD  LYS A 349     -26.722   2.814  20.849  1.00  1.10           C  
ATOM   5204  CE  LYS A 349     -25.739   3.489  21.777  1.00  1.10           C  
ATOM   5205  NZ  LYS A 349     -24.385   2.895  21.649  1.00  1.10           N  
ATOM   5206  H   LYS A 349     -30.582   2.320  22.060  1.00  1.10           H  
ATOM   5207  HA  LYS A 349     -30.573   4.208  19.834  1.00  1.10           H  
ATOM   5208 1HB  LYS A 349     -29.059   1.599  20.332  1.00  1.10           H  
ATOM   5209 2HB  LYS A 349     -28.717   2.713  19.013  1.00  1.10           H  
ATOM   5210 1HG  LYS A 349     -28.088   4.463  20.652  1.00  1.10           H  
ATOM   5211 2HG  LYS A 349     -28.463   3.351  21.980  1.00  1.10           H  
ATOM   5212 1HD  LYS A 349     -26.770   1.760  21.128  1.00  1.10           H  
ATOM   5213 2HD  LYS A 349     -26.354   2.883  19.827  1.00  1.10           H  
ATOM   5214 1HE  LYS A 349     -25.688   4.550  21.551  1.00  1.10           H  
ATOM   5215 2HE  LYS A 349     -26.083   3.359  22.803  1.00  1.10           H  
ATOM   5216 1HZ  LYS A 349     -23.750   3.349  22.287  1.00  1.10           H  
ATOM   5217 2HZ  LYS A 349     -24.438   1.894  21.867  1.00  1.10           H  
ATOM   5218 3HZ  LYS A 349     -24.056   3.010  20.706  1.00  1.10           H  
ATOM   5219  N   SER A 350     -32.617   2.818  18.896  1.00  1.14           N  
ATOM   5220  CA  SER A 350     -33.612   2.127  18.066  1.00  1.14           C  
ATOM   5221  C   SER A 350     -33.619   0.644  18.437  1.00  1.14           C  
ATOM   5222  O   SER A 350     -33.727  -0.235  17.580  1.00  1.14           O  
ATOM   5223  CB  SER A 350     -33.306   2.306  16.590  1.00  1.14           C  
ATOM   5224  OG  SER A 350     -33.340   3.662  16.229  1.00  1.14           O  
ATOM   5225  H   SER A 350     -32.876   3.654  19.421  1.00  1.14           H  
ATOM   5226  HA  SER A 350     -34.598   2.542  18.280  1.00  1.14           H  
ATOM   5227 1HB  SER A 350     -32.325   1.888  16.360  1.00  1.14           H  
ATOM   5228 2HB  SER A 350     -34.038   1.754  16.003  1.00  1.14           H  
ATOM   5229  HG  SER A 350     -34.197   3.988  16.515  1.00  1.14           H  
ATOM   5230  N   ALA A 351     -33.484   0.386  19.734  1.00  1.11           N  
ATOM   5231  CA  ALA A 351     -33.350  -0.953  20.260  1.00  1.11           C  
ATOM   5232  C   ALA A 351     -34.671  -1.653  20.495  1.00  1.11           C  
ATOM   5233  O   ALA A 351     -35.657  -1.047  20.914  1.00  1.11           O  
ATOM   5234  CB  ALA A 351     -32.565  -0.885  21.551  1.00  1.11           C  
ATOM   5235  H   ALA A 351     -33.435   1.170  20.366  1.00  1.11           H  
ATOM   5236  HA  ALA A 351     -32.788  -1.542  19.535  1.00  1.11           H  
ATOM   5237 1HB  ALA A 351     -32.424  -1.888  21.931  1.00  1.11           H  
ATOM   5238 2HB  ALA A 351     -31.593  -0.422  21.366  1.00  1.11           H  
ATOM   5239 3HB  ALA A 351     -33.113  -0.296  22.270  1.00  1.11           H  
ATOM   5240  N   ASP A 352     -34.653  -2.957  20.251  1.00  1.04           N  
ATOM   5241  CA  ASP A 352     -35.757  -3.856  20.545  1.00  1.04           C  
ATOM   5242  C   ASP A 352     -35.442  -4.542  21.859  1.00  1.04           C  
ATOM   5243  O   ASP A 352     -34.476  -5.291  21.951  1.00  1.04           O  
ATOM   5244  CB  ASP A 352     -35.989  -4.877  19.429  1.00  1.04           C  
ATOM   5245  CG  ASP A 352     -37.248  -5.775  19.658  1.00  1.04           C  
ATOM   5246  OD1 ASP A 352     -37.717  -5.903  20.790  1.00  1.04           O  
ATOM   5247  OD2 ASP A 352     -37.727  -6.319  18.692  1.00  1.04           O  
ATOM   5248  H   ASP A 352     -33.807  -3.353  19.865  1.00  1.04           H  
ATOM   5249  HA  ASP A 352     -36.667  -3.269  20.671  1.00  1.04           H  
ATOM   5250 1HB  ASP A 352     -36.100  -4.356  18.476  1.00  1.04           H  
ATOM   5251 2HB  ASP A 352     -35.115  -5.526  19.343  1.00  1.04           H  
ATOM   5252  N   PHE A 353     -36.220  -4.263  22.889  1.00  0.95           N  
ATOM   5253  CA  PHE A 353     -35.911  -4.768  24.215  1.00  0.95           C  
ATOM   5254  C   PHE A 353     -36.601  -6.096  24.498  1.00  0.95           C  
ATOM   5255  O   PHE A 353     -36.491  -6.648  25.595  1.00  0.95           O  
ATOM   5256  CB  PHE A 353     -36.350  -3.741  25.235  1.00  0.95           C  
ATOM   5257  CG  PHE A 353     -35.649  -2.466  25.074  1.00  0.95           C  
ATOM   5258  CD1 PHE A 353     -36.303  -1.387  24.550  1.00  0.95           C  
ATOM   5259  CD2 PHE A 353     -34.340  -2.335  25.425  1.00  0.95           C  
ATOM   5260  CE1 PHE A 353     -35.651  -0.208  24.390  1.00  0.95           C  
ATOM   5261  CE2 PHE A 353     -33.686  -1.161  25.270  1.00  0.95           C  
ATOM   5262  CZ  PHE A 353     -34.343  -0.098  24.750  1.00  0.95           C  
ATOM   5263  H   PHE A 353     -37.024  -3.668  22.748  1.00  0.95           H  
ATOM   5264  HA  PHE A 353     -34.835  -4.918  24.293  1.00  0.95           H  
ATOM   5265 1HB  PHE A 353     -37.422  -3.563  25.155  1.00  0.95           H  
ATOM   5266 2HB  PHE A 353     -36.144  -4.121  26.223  1.00  0.95           H  
ATOM   5267  HD1 PHE A 353     -37.348  -1.475  24.261  1.00  0.95           H  
ATOM   5268  HD2 PHE A 353     -33.834  -3.189  25.845  1.00  0.95           H  
ATOM   5269  HE1 PHE A 353     -36.174   0.660  23.973  1.00  0.95           H  
ATOM   5270  HE2 PHE A 353     -32.648  -1.068  25.560  1.00  0.95           H  
ATOM   5271  HZ  PHE A 353     -33.837   0.848  24.615  1.00  0.95           H  
ATOM   5272  N   SER A 354     -37.252  -6.665  23.479  1.00  0.87           N  
ATOM   5273  CA  SER A 354     -37.923  -7.945  23.637  1.00  0.87           C  
ATOM   5274  C   SER A 354     -36.981  -9.055  24.146  1.00  0.87           C  
ATOM   5275  O   SER A 354     -37.402  -9.825  25.006  1.00  0.87           O  
ATOM   5276  CB  SER A 354     -38.594  -8.392  22.339  1.00  0.87           C  
ATOM   5277  OG  SER A 354     -39.592  -7.500  21.957  1.00  0.87           O  
ATOM   5278  H   SER A 354     -37.309  -6.200  22.563  1.00  0.87           H  
ATOM   5279  HA  SER A 354     -38.711  -7.816  24.380  1.00  0.87           H  
ATOM   5280 1HB  SER A 354     -37.887  -8.489  21.534  1.00  0.87           H  
ATOM   5281 2HB  SER A 354     -39.033  -9.373  22.496  1.00  0.87           H  
ATOM   5282  HG  SER A 354     -39.104  -6.800  21.454  1.00  0.87           H  
ATOM   5283  N   PRO A 355     -35.694  -9.172  23.689  1.00  0.80           N  
ATOM   5284  CA  PRO A 355     -34.730 -10.170  24.126  1.00  0.80           C  
ATOM   5285  C   PRO A 355     -34.455 -10.123  25.625  1.00  0.80           C  
ATOM   5286  O   PRO A 355     -33.929 -11.086  26.172  1.00  0.80           O  
ATOM   5287  CB  PRO A 355     -33.464  -9.809  23.335  1.00  0.80           C  
ATOM   5288  CG  PRO A 355     -33.966  -9.089  22.122  1.00  0.80           C  
ATOM   5289  CD  PRO A 355     -35.126  -8.295  22.618  1.00  0.80           C  
ATOM   5290  HA  PRO A 355     -35.090 -11.165  23.838  1.00  0.80           H  
ATOM   5291 1HB  PRO A 355     -32.800  -9.193  23.961  1.00  0.80           H  
ATOM   5292 2HB  PRO A 355     -32.899 -10.727  23.092  1.00  0.80           H  
ATOM   5293 1HG  PRO A 355     -33.171  -8.447  21.705  1.00  0.80           H  
ATOM   5294 2HG  PRO A 355     -34.242  -9.803  21.338  1.00  0.80           H  
ATOM   5295 1HD  PRO A 355     -34.712  -7.401  23.058  1.00  0.80           H  
ATOM   5296 2HD  PRO A 355     -35.793  -8.088  21.791  1.00  0.80           H  
ATOM   5297  N   LEU A 356     -34.784  -9.019  26.301  1.00  0.76           N  
ATOM   5298  CA  LEU A 356     -34.533  -8.946  27.728  1.00  0.76           C  
ATOM   5299  C   LEU A 356     -35.695  -9.550  28.511  1.00  0.76           C  
ATOM   5300  O   LEU A 356     -35.550  -9.896  29.686  1.00  0.76           O  
ATOM   5301  CB  LEU A 356     -34.360  -7.489  28.152  1.00  0.76           C  
ATOM   5302  CG  LEU A 356     -33.229  -6.770  27.490  1.00  0.76           C  
ATOM   5303  CD1 LEU A 356     -33.216  -5.309  27.934  1.00  0.76           C  
ATOM   5304  CD2 LEU A 356     -31.905  -7.480  27.818  1.00  0.76           C  
ATOM   5305  H   LEU A 356     -35.240  -8.222  25.857  1.00  0.76           H  
ATOM   5306  HA  LEU A 356     -33.625  -9.502  27.955  1.00  0.76           H  
ATOM   5307 1HB  LEU A 356     -35.284  -6.949  27.930  1.00  0.76           H  
ATOM   5308 2HB  LEU A 356     -34.186  -7.460  29.222  1.00  0.76           H  
ATOM   5309  HG  LEU A 356     -33.403  -6.785  26.424  1.00  0.76           H  
ATOM   5310 1HD1 LEU A 356     -32.409  -4.780  27.429  1.00  0.76           H  
ATOM   5311 2HD1 LEU A 356     -34.169  -4.855  27.676  1.00  0.76           H  
ATOM   5312 3HD1 LEU A 356     -33.067  -5.258  29.010  1.00  0.76           H  
ATOM   5313 1HD2 LEU A 356     -31.078  -6.974  27.319  1.00  0.76           H  
ATOM   5314 2HD2 LEU A 356     -31.741  -7.468  28.893  1.00  0.76           H  
ATOM   5315 3HD2 LEU A 356     -31.953  -8.515  27.471  1.00  0.76           H  
ATOM   5316  N   ALA A 357     -36.861  -9.677  27.874  1.00  0.75           N  
ATOM   5317  CA  ALA A 357     -38.057 -10.130  28.571  1.00  0.75           C  
ATOM   5318  C   ALA A 357     -37.886 -11.490  29.293  1.00  0.75           C  
ATOM   5319  O   ALA A 357     -38.310 -11.584  30.444  1.00  0.75           O  
ATOM   5320  CB  ALA A 357     -39.244 -10.161  27.613  1.00  0.75           C  
ATOM   5321  H   ALA A 357     -36.932  -9.458  26.880  1.00  0.75           H  
ATOM   5322  HA  ALA A 357     -38.283  -9.385  29.332  1.00  0.75           H  
ATOM   5323 1HB  ALA A 357     -40.133 -10.423  28.163  1.00  0.75           H  
ATOM   5324 2HB  ALA A 357     -39.366  -9.171  27.177  1.00  0.75           H  
ATOM   5325 3HB  ALA A 357     -39.107 -10.868  26.818  1.00  0.75           H  
ATOM   5326  N   PRO A 358     -37.232 -12.540  28.710  1.00  0.75           N  
ATOM   5327  CA  PRO A 358     -37.006 -13.848  29.311  1.00  0.75           C  
ATOM   5328  C   PRO A 358     -36.218 -13.781  30.613  1.00  0.75           C  
ATOM   5329  O   PRO A 358     -36.205 -14.742  31.384  1.00  0.75           O  
ATOM   5330  CB  PRO A 358     -36.212 -14.600  28.242  1.00  0.75           C  
ATOM   5331  CG  PRO A 358     -36.556 -13.909  26.962  1.00  0.75           C  
ATOM   5332  CD  PRO A 358     -36.674 -12.471  27.339  1.00  0.75           C  
ATOM   5333  HA  PRO A 358     -37.978 -14.330  29.471  1.00  0.75           H  
ATOM   5334 1HB  PRO A 358     -35.139 -14.553  28.478  1.00  0.75           H  
ATOM   5335 2HB  PRO A 358     -36.494 -15.661  28.243  1.00  0.75           H  
ATOM   5336 1HG  PRO A 358     -35.764 -14.074  26.214  1.00  0.75           H  
ATOM   5337 2HG  PRO A 358     -37.487 -14.313  26.542  1.00  0.75           H  
ATOM   5338 1HD  PRO A 358     -35.679 -12.080  27.385  1.00  0.75           H  
ATOM   5339 2HD  PRO A 358     -37.292 -11.967  26.617  1.00  0.75           H  
ATOM   5340  N   TYR A 359     -35.520 -12.666  30.835  1.00  0.76           N  
ATOM   5341  CA  TYR A 359     -34.715 -12.491  32.022  1.00  0.76           C  
ATOM   5342  C   TYR A 359     -35.453 -11.604  33.001  1.00  0.76           C  
ATOM   5343  O   TYR A 359     -35.540 -11.916  34.187  1.00  0.76           O  
ATOM   5344  CB  TYR A 359     -33.408 -11.839  31.618  1.00  0.76           C  
ATOM   5345  CG  TYR A 359     -32.680 -12.653  30.604  1.00  0.76           C  
ATOM   5346  CD1 TYR A 359     -33.001 -12.478  29.274  1.00  0.76           C  
ATOM   5347  CD2 TYR A 359     -31.707 -13.565  30.974  1.00  0.76           C  
ATOM   5348  CE1 TYR A 359     -32.372 -13.209  28.312  1.00  0.76           C  
ATOM   5349  CE2 TYR A 359     -31.062 -14.304  29.999  1.00  0.76           C  
ATOM   5350  CZ  TYR A 359     -31.393 -14.126  28.667  1.00  0.76           C  
ATOM   5351  OH  TYR A 359     -30.749 -14.856  27.682  1.00  0.76           O  
ATOM   5352  H   TYR A 359     -35.558 -11.885  30.187  1.00  0.76           H  
ATOM   5353  HA  TYR A 359     -34.536 -13.460  32.488  1.00  0.76           H  
ATOM   5354 1HB  TYR A 359     -33.597 -10.846  31.199  1.00  0.76           H  
ATOM   5355 2HB  TYR A 359     -32.772 -11.723  32.492  1.00  0.76           H  
ATOM   5356  HD1 TYR A 359     -33.766 -11.759  28.990  1.00  0.76           H  
ATOM   5357  HD2 TYR A 359     -31.450 -13.702  32.025  1.00  0.76           H  
ATOM   5358  HE1 TYR A 359     -32.635 -13.066  27.260  1.00  0.76           H  
ATOM   5359  HE2 TYR A 359     -30.298 -15.023  30.276  1.00  0.76           H  
ATOM   5360  HH  TYR A 359     -30.852 -14.400  26.808  1.00  0.76           H  
ATOM   5361  N   LEU A 360     -36.066 -10.539  32.473  1.00  0.78           N  
ATOM   5362  CA  LEU A 360     -36.784  -9.542  33.262  1.00  0.78           C  
ATOM   5363  C   LEU A 360     -38.000 -10.147  33.946  1.00  0.78           C  
ATOM   5364  O   LEU A 360     -38.469  -9.638  34.957  1.00  0.78           O  
ATOM   5365  CB  LEU A 360     -37.201  -8.372  32.378  1.00  0.78           C  
ATOM   5366  CG  LEU A 360     -36.031  -7.526  31.825  1.00  0.78           C  
ATOM   5367  CD1 LEU A 360     -36.570  -6.497  30.864  1.00  0.78           C  
ATOM   5368  CD2 LEU A 360     -35.294  -6.900  32.937  1.00  0.78           C  
ATOM   5369  H   LEU A 360     -35.984 -10.379  31.472  1.00  0.78           H  
ATOM   5370  HA  LEU A 360     -36.116  -9.154  34.019  1.00  0.78           H  
ATOM   5371 1HB  LEU A 360     -37.758  -8.766  31.534  1.00  0.78           H  
ATOM   5372 2HB  LEU A 360     -37.858  -7.716  32.950  1.00  0.78           H  
ATOM   5373  HG  LEU A 360     -35.346  -8.158  31.289  1.00  0.78           H  
ATOM   5374 1HD1 LEU A 360     -35.753  -5.901  30.456  1.00  0.78           H  
ATOM   5375 2HD1 LEU A 360     -37.076  -7.019  30.061  1.00  0.78           H  
ATOM   5376 3HD1 LEU A 360     -37.272  -5.845  31.369  1.00  0.78           H  
ATOM   5377 1HD2 LEU A 360     -34.487  -6.322  32.512  1.00  0.78           H  
ATOM   5378 2HD2 LEU A 360     -35.948  -6.263  33.494  1.00  0.78           H  
ATOM   5379 3HD2 LEU A 360     -34.898  -7.668  33.593  1.00  0.78           H  
ATOM   5380  N   GLN A 361     -38.530 -11.219  33.365  1.00  0.80           N  
ATOM   5381  CA  GLN A 361     -39.691 -11.926  33.887  1.00  0.80           C  
ATOM   5382  C   GLN A 361     -39.395 -12.843  35.066  1.00  0.80           C  
ATOM   5383  O   GLN A 361     -40.324 -13.397  35.650  1.00  0.80           O  
ATOM   5384  CB  GLN A 361     -40.302 -12.799  32.795  1.00  0.80           C  
ATOM   5385  CG  GLN A 361     -39.498 -14.008  32.450  1.00  0.80           C  
ATOM   5386  CD  GLN A 361     -40.087 -14.809  31.286  1.00  0.80           C  
ATOM   5387  OE1 GLN A 361     -40.979 -14.366  30.531  1.00  0.80           O  
ATOM   5388  NE2 GLN A 361     -39.578 -16.027  31.123  1.00  0.80           N  
ATOM   5389  H   GLN A 361     -38.127 -11.544  32.487  1.00  0.80           H  
ATOM   5390  HA  GLN A 361     -40.418 -11.190  34.223  1.00  0.80           H  
ATOM   5391 1HB  GLN A 361     -41.316 -13.092  33.055  1.00  0.80           H  
ATOM   5392 2HB  GLN A 361     -40.314 -12.237  31.885  1.00  0.80           H  
ATOM   5393 1HG  GLN A 361     -38.506 -13.677  32.181  1.00  0.80           H  
ATOM   5394 2HG  GLN A 361     -39.444 -14.660  33.319  1.00  0.80           H  
ATOM   5395 1HE2 GLN A 361     -39.906 -16.615  30.385  1.00  0.80           H  
ATOM   5396 2HE2 GLN A 361     -38.853 -16.347  31.740  1.00  0.80           H  
ATOM   5397  N   GLY A 362     -38.126 -13.074  35.387  1.00  0.80           N  
ATOM   5398  CA  GLY A 362     -37.799 -14.043  36.425  1.00  0.80           C  
ATOM   5399  C   GLY A 362     -38.263 -13.664  37.836  1.00  0.80           C  
ATOM   5400  O   GLY A 362     -38.248 -12.504  38.241  1.00  0.80           O  
ATOM   5401  H   GLY A 362     -37.366 -12.584  34.909  1.00  0.80           H  
ATOM   5402 1HA  GLY A 362     -38.232 -15.006  36.153  1.00  0.80           H  
ATOM   5403 2HA  GLY A 362     -36.719 -14.184  36.432  1.00  0.80           H  
ATOM   5404  N   ASP A 363     -38.566 -14.680  38.644  1.00  0.78           N  
ATOM   5405  CA  ASP A 363     -38.970 -14.471  40.039  1.00  0.78           C  
ATOM   5406  C   ASP A 363     -37.881 -13.767  40.842  1.00  0.78           C  
ATOM   5407  O   ASP A 363     -38.160 -13.048  41.803  1.00  0.78           O  
ATOM   5408  CB  ASP A 363     -39.260 -15.808  40.728  1.00  0.78           C  
ATOM   5409  CG  ASP A 363     -40.554 -16.500  40.288  1.00  0.78           C  
ATOM   5410  OD1 ASP A 363     -41.370 -15.882  39.653  1.00  0.78           O  
ATOM   5411  OD2 ASP A 363     -40.702 -17.657  40.598  1.00  0.78           O  
ATOM   5412  H   ASP A 363     -38.555 -15.620  38.272  1.00  0.78           H  
ATOM   5413  HA  ASP A 363     -39.868 -13.852  40.052  1.00  0.78           H  
ATOM   5414 1HB  ASP A 363     -38.429 -16.490  40.549  1.00  0.78           H  
ATOM   5415 2HB  ASP A 363     -39.310 -15.647  41.805  1.00  0.78           H  
ATOM   5416  N   ARG A 364     -36.639 -14.004  40.431  1.00  0.74           N  
ATOM   5417  CA  ARG A 364     -35.433 -13.504  41.066  1.00  0.74           C  
ATOM   5418  C   ARG A 364     -34.902 -12.189  40.513  1.00  0.74           C  
ATOM   5419  O   ARG A 364     -33.777 -11.826  40.846  1.00  0.74           O  
ATOM   5420  CB  ARG A 364     -34.314 -14.520  40.941  1.00  0.74           C  
ATOM   5421  CG  ARG A 364     -34.497 -15.799  41.716  1.00  0.74           C  
ATOM   5422  CD  ARG A 364     -33.342 -16.709  41.502  1.00  0.74           C  
ATOM   5423  NE  ARG A 364     -33.491 -17.956  42.216  1.00  0.74           N  
ATOM   5424  CZ  ARG A 364     -33.103 -18.135  43.487  1.00  0.74           C  
ATOM   5425  NH1 ARG A 364     -32.555 -17.137  44.144  1.00  0.74           N  
ATOM   5426  NH2 ARG A 364     -33.271 -19.310  44.074  1.00  0.74           N  
ATOM   5427  H   ARG A 364     -36.533 -14.587  39.616  1.00  0.74           H  
ATOM   5428  HA  ARG A 364     -35.650 -13.360  42.126  1.00  0.74           H  
ATOM   5429 1HB  ARG A 364     -34.184 -14.783  39.894  1.00  0.74           H  
ATOM   5430 2HB  ARG A 364     -33.381 -14.068  41.283  1.00  0.74           H  
ATOM   5431 1HG  ARG A 364     -34.557 -15.567  42.781  1.00  0.74           H  
ATOM   5432 2HG  ARG A 364     -35.409 -16.302  41.395  1.00  0.74           H  
ATOM   5433 1HD  ARG A 364     -33.242 -16.931  40.442  1.00  0.74           H  
ATOM   5434 2HD  ARG A 364     -32.431 -16.220  41.857  1.00  0.74           H  
ATOM   5435  HE  ARG A 364     -33.909 -18.737  41.731  1.00  0.74           H  
ATOM   5436 1HH1 ARG A 364     -32.425 -16.214  43.683  1.00  0.74           H  
ATOM   5437 2HH1 ARG A 364     -32.262 -17.263  45.100  1.00  0.74           H  
ATOM   5438 1HH2 ARG A 364     -33.693 -20.074  43.564  1.00  0.74           H  
ATOM   5439 2HH2 ARG A 364     -32.980 -19.444  45.031  1.00  0.74           H  
ATOM   5440  N   ILE A 365     -35.644 -11.498  39.647  1.00  0.70           N  
ATOM   5441  CA  ILE A 365     -35.105 -10.243  39.121  1.00  0.70           C  
ATOM   5442  C   ILE A 365     -36.065  -9.087  39.356  1.00  0.70           C  
ATOM   5443  O   ILE A 365     -37.289  -9.233  39.309  1.00  0.70           O  
ATOM   5444  CB  ILE A 365     -34.794 -10.321  37.608  1.00  0.70           C  
ATOM   5445  CG1 ILE A 365     -34.015  -9.060  37.104  1.00  0.70           C  
ATOM   5446  CG2 ILE A 365     -36.074 -10.349  36.897  1.00  0.70           C  
ATOM   5447  CD1 ILE A 365     -33.359  -9.253  35.732  1.00  0.70           C  
ATOM   5448  H   ILE A 365     -36.564 -11.829  39.345  1.00  0.70           H  
ATOM   5449  HA  ILE A 365     -34.181 -10.018  39.639  1.00  0.70           H  
ATOM   5450  HB  ILE A 365     -34.211 -11.210  37.378  1.00  0.70           H  
ATOM   5451 1HG1 ILE A 365     -34.707  -8.224  37.025  1.00  0.70           H  
ATOM   5452 2HG1 ILE A 365     -33.244  -8.804  37.828  1.00  0.70           H  
ATOM   5453 1HG2 ILE A 365     -35.878 -10.387  35.875  1.00  0.70           H  
ATOM   5454 2HG2 ILE A 365     -36.630 -11.202  37.184  1.00  0.70           H  
ATOM   5455 3HG2 ILE A 365     -36.649  -9.447  37.120  1.00  0.70           H  
ATOM   5456 1HD1 ILE A 365     -32.845  -8.340  35.447  1.00  0.70           H  
ATOM   5457 2HD1 ILE A 365     -32.642 -10.071  35.786  1.00  0.70           H  
ATOM   5458 3HD1 ILE A 365     -34.109  -9.490  34.999  1.00  0.70           H  
ATOM   5459  N   ARG A 366     -35.497  -7.930  39.642  1.00  0.65           N  
ATOM   5460  CA  ARG A 366     -36.291  -6.727  39.814  1.00  0.65           C  
ATOM   5461  C   ARG A 366     -35.695  -5.660  38.923  1.00  0.65           C  
ATOM   5462  O   ARG A 366     -34.476  -5.482  38.895  1.00  0.65           O  
ATOM   5463  CB  ARG A 366     -36.277  -6.255  41.257  1.00  0.65           C  
ATOM   5464  CG  ARG A 366     -36.865  -7.231  42.245  1.00  0.65           C  
ATOM   5465  CD  ARG A 366     -38.334  -7.381  42.084  1.00  0.65           C  
ATOM   5466  NE  ARG A 366     -38.866  -8.295  43.066  1.00  0.65           N  
ATOM   5467  CZ  ARG A 366     -38.947  -9.639  42.906  1.00  0.65           C  
ATOM   5468  NH1 ARG A 366     -38.553 -10.226  41.791  1.00  0.65           N  
ATOM   5469  NH2 ARG A 366     -39.421 -10.384  43.890  1.00  0.65           N  
ATOM   5470  H   ARG A 366     -34.482  -7.898  39.740  1.00  0.65           H  
ATOM   5471  HA  ARG A 366     -37.320  -6.914  39.500  1.00  0.65           H  
ATOM   5472 1HB  ARG A 366     -35.251  -6.060  41.560  1.00  0.65           H  
ATOM   5473 2HB  ARG A 366     -36.831  -5.323  41.338  1.00  0.65           H  
ATOM   5474 1HG  ARG A 366     -36.410  -8.208  42.107  1.00  0.65           H  
ATOM   5475 2HG  ARG A 366     -36.661  -6.883  43.258  1.00  0.65           H  
ATOM   5476 1HD  ARG A 366     -38.819  -6.414  42.214  1.00  0.65           H  
ATOM   5477 2HD  ARG A 366     -38.561  -7.771  41.093  1.00  0.65           H  
ATOM   5478  HE  ARG A 366     -39.179  -7.908  43.945  1.00  0.65           H  
ATOM   5479 1HH1 ARG A 366     -38.179  -9.691  40.994  1.00  0.65           H  
ATOM   5480 2HH1 ARG A 366     -38.599 -11.253  41.723  1.00  0.65           H  
ATOM   5481 1HH2 ARG A 366     -39.722  -9.955  44.751  1.00  0.65           H  
ATOM   5482 2HH2 ARG A 366     -39.474 -11.390  43.777  1.00  0.65           H  
ATOM   5483  N   LEU A 367     -36.550  -4.998  38.159  1.00  0.62           N  
ATOM   5484  CA  LEU A 367     -36.111  -3.978  37.223  1.00  0.62           C  
ATOM   5485  C   LEU A 367     -36.419  -2.551  37.635  1.00  0.62           C  
ATOM   5486  O   LEU A 367     -37.566  -2.189  37.880  1.00  0.62           O  
ATOM   5487  CB  LEU A 367     -36.738  -4.244  35.856  1.00  0.62           C  
ATOM   5488  CG  LEU A 367     -36.502  -3.156  34.814  1.00  0.62           C  
ATOM   5489  CD1 LEU A 367     -35.035  -3.074  34.494  1.00  0.62           C  
ATOM   5490  CD2 LEU A 367     -37.349  -3.438  33.555  1.00  0.62           C  
ATOM   5491  H   LEU A 367     -37.548  -5.203  38.230  1.00  0.62           H  
ATOM   5492  HA  LEU A 367     -35.029  -4.061  37.119  1.00  0.62           H  
ATOM   5493 1HB  LEU A 367     -36.328  -5.170  35.474  1.00  0.62           H  
ATOM   5494 2HB  LEU A 367     -37.812  -4.371  35.982  1.00  0.62           H  
ATOM   5495  HG  LEU A 367     -36.801  -2.197  35.237  1.00  0.62           H  
ATOM   5496 1HD1 LEU A 367     -34.884  -2.277  33.791  1.00  0.62           H  
ATOM   5497 2HD1 LEU A 367     -34.473  -2.864  35.384  1.00  0.62           H  
ATOM   5498 3HD1 LEU A 367     -34.698  -4.011  34.074  1.00  0.62           H  
ATOM   5499 1HD2 LEU A 367     -37.195  -2.664  32.826  1.00  0.62           H  
ATOM   5500 2HD2 LEU A 367     -37.064  -4.374  33.129  1.00  0.62           H  
ATOM   5501 3HD2 LEU A 367     -38.403  -3.475  33.823  1.00  0.62           H  
ATOM   5502  N   TYR A 368     -35.379  -1.751  37.698  1.00  0.61           N  
ATOM   5503  CA  TYR A 368     -35.473  -0.339  37.983  1.00  0.61           C  
ATOM   5504  C   TYR A 368     -35.072   0.439  36.754  1.00  0.61           C  
ATOM   5505  O   TYR A 368     -33.984   0.237  36.206  1.00  0.61           O  
ATOM   5506  CB  TYR A 368     -34.640  -0.012  39.217  1.00  0.61           C  
ATOM   5507  CG  TYR A 368     -35.346  -0.454  40.451  1.00  0.61           C  
ATOM   5508  CD1 TYR A 368     -35.377  -1.789  40.812  1.00  0.61           C  
ATOM   5509  CD2 TYR A 368     -35.985   0.494  41.233  1.00  0.61           C  
ATOM   5510  CE1 TYR A 368     -36.093  -2.167  41.917  1.00  0.61           C  
ATOM   5511  CE2 TYR A 368     -36.680   0.100  42.347  1.00  0.61           C  
ATOM   5512  CZ  TYR A 368     -36.749  -1.218  42.679  1.00  0.61           C  
ATOM   5513  OH  TYR A 368     -37.498  -1.604  43.761  1.00  0.61           O  
ATOM   5514  H   TYR A 368     -34.459  -2.139  37.503  1.00  0.61           H  
ATOM   5515  HA  TYR A 368     -36.508  -0.093  38.202  1.00  0.61           H  
ATOM   5516 1HB  TYR A 368     -33.701  -0.545  39.168  1.00  0.61           H  
ATOM   5517 2HB  TYR A 368     -34.444   1.056  39.278  1.00  0.61           H  
ATOM   5518  HD1 TYR A 368     -34.869  -2.541  40.202  1.00  0.61           H  
ATOM   5519  HD2 TYR A 368     -35.955   1.549  40.956  1.00  0.61           H  
ATOM   5520  HE1 TYR A 368     -36.159  -3.211  42.182  1.00  0.61           H  
ATOM   5521  HE2 TYR A 368     -37.200   0.832  42.953  1.00  0.61           H  
ATOM   5522  HH  TYR A 368     -38.106  -0.892  43.994  1.00  0.61           H  
ATOM   5523  N   CYS A 369     -35.983   1.281  36.292  1.00  0.62           N  
ATOM   5524  CA  CYS A 369     -35.715   2.052  35.099  1.00  0.62           C  
ATOM   5525  C   CYS A 369     -35.665   3.533  35.359  1.00  0.62           C  
ATOM   5526  O   CYS A 369     -36.335   4.045  36.259  1.00  0.62           O  
ATOM   5527  CB  CYS A 369     -36.738   1.792  34.008  1.00  0.62           C  
ATOM   5528  SG  CYS A 369     -36.773   0.144  33.373  1.00  0.62           S  
ATOM   5529  H   CYS A 369     -36.873   1.373  36.788  1.00  0.62           H  
ATOM   5530  HA  CYS A 369     -34.754   1.742  34.722  1.00  0.62           H  
ATOM   5531 1HB  CYS A 369     -37.737   2.043  34.362  1.00  0.62           H  
ATOM   5532 2HB  CYS A 369     -36.513   2.443  33.194  1.00  0.62           H  
ATOM   5533  HG  CYS A 369     -37.618   0.431  32.368  1.00  0.62           H  
ATOM   5534  N   PHE A 370     -34.900   4.222  34.532  1.00  0.64           N  
ATOM   5535  CA  PHE A 370     -34.793   5.674  34.605  1.00  0.64           C  
ATOM   5536  C   PHE A 370     -34.418   6.335  33.295  1.00  0.64           C  
ATOM   5537  O   PHE A 370     -33.991   5.676  32.355  1.00  0.64           O  
ATOM   5538  CB  PHE A 370     -33.819   6.041  35.699  1.00  0.64           C  
ATOM   5539  CG  PHE A 370     -32.511   5.437  35.589  1.00  0.64           C  
ATOM   5540  CD1 PHE A 370     -31.481   6.073  34.977  1.00  0.64           C  
ATOM   5541  CD2 PHE A 370     -32.313   4.181  36.124  1.00  0.64           C  
ATOM   5542  CE1 PHE A 370     -30.263   5.466  34.894  1.00  0.64           C  
ATOM   5543  CE2 PHE A 370     -31.125   3.572  36.038  1.00  0.64           C  
ATOM   5544  CZ  PHE A 370     -30.087   4.195  35.426  1.00  0.64           C  
ATOM   5545  H   PHE A 370     -34.338   3.695  33.858  1.00  0.64           H  
ATOM   5546  HA  PHE A 370     -35.769   6.066  34.894  1.00  0.64           H  
ATOM   5547 1HB  PHE A 370     -33.684   7.092  35.662  1.00  0.64           H  
ATOM   5548 2HB  PHE A 370     -34.220   5.807  36.655  1.00  0.64           H  
ATOM   5549  HD1 PHE A 370     -31.643   7.065  34.564  1.00  0.64           H  
ATOM   5550  HD2 PHE A 370     -33.137   3.675  36.620  1.00  0.64           H  
ATOM   5551  HE1 PHE A 370     -29.449   5.984  34.411  1.00  0.64           H  
ATOM   5552  HE2 PHE A 370     -31.011   2.599  36.451  1.00  0.64           H  
ATOM   5553  HZ  PHE A 370     -29.134   3.692  35.361  1.00  0.64           H  
ATOM   5554  N   GLY A 371     -34.613   7.640  33.210  1.00  0.67           N  
ATOM   5555  CA  GLY A 371     -34.273   8.340  31.988  1.00  0.67           C  
ATOM   5556  C   GLY A 371     -35.286   8.024  30.898  1.00  0.67           C  
ATOM   5557  O   GLY A 371     -36.262   7.284  31.114  1.00  0.67           O  
ATOM   5558  H   GLY A 371     -34.940   8.182  34.012  1.00  0.67           H  
ATOM   5559 1HA  GLY A 371     -34.265   9.413  32.171  1.00  0.67           H  
ATOM   5560 2HA  GLY A 371     -33.272   8.062  31.659  1.00  0.67           H  
ATOM   5561  N   ARG A 372     -35.063   8.580  29.723  1.00  0.70           N  
ATOM   5562  CA  ARG A 372     -35.991   8.336  28.641  1.00  0.70           C  
ATOM   5563  C   ARG A 372     -35.931   6.854  28.310  1.00  0.70           C  
ATOM   5564  O   ARG A 372     -34.976   6.159  28.670  1.00  0.70           O  
ATOM   5565  CB  ARG A 372     -35.704   9.167  27.395  1.00  0.70           C  
ATOM   5566  CG  ARG A 372     -34.558   8.728  26.554  1.00  0.70           C  
ATOM   5567  CD  ARG A 372     -34.347   9.639  25.380  1.00  0.70           C  
ATOM   5568  NE  ARG A 372     -33.735  10.878  25.768  1.00  0.70           N  
ATOM   5569  CZ  ARG A 372     -33.365  11.861  24.950  1.00  0.70           C  
ATOM   5570  NH1 ARG A 372     -33.554  11.783  23.646  1.00  0.70           N  
ATOM   5571  NH2 ARG A 372     -32.797  12.905  25.503  1.00  0.70           N  
ATOM   5572  H   ARG A 372     -34.252   9.195  29.615  1.00  0.70           H  
ATOM   5573  HA  ARG A 372     -36.998   8.578  28.980  1.00  0.70           H  
ATOM   5574 1HB  ARG A 372     -36.585   9.187  26.761  1.00  0.70           H  
ATOM   5575 2HB  ARG A 372     -35.492  10.196  27.696  1.00  0.70           H  
ATOM   5576 1HG  ARG A 372     -33.652   8.715  27.153  1.00  0.70           H  
ATOM   5577 2HG  ARG A 372     -34.756   7.730  26.180  1.00  0.70           H  
ATOM   5578 1HD  ARG A 372     -33.729   9.170  24.643  1.00  0.70           H  
ATOM   5579 2HD  ARG A 372     -35.311   9.866  24.935  1.00  0.70           H  
ATOM   5580  HE  ARG A 372     -33.537  11.032  26.761  1.00  0.70           H  
ATOM   5581 1HH1 ARG A 372     -33.999  10.966  23.244  1.00  0.70           H  
ATOM   5582 2HH1 ARG A 372     -33.252  12.533  23.047  1.00  0.70           H  
ATOM   5583 1HH2 ARG A 372     -32.683  12.884  26.533  1.00  0.70           H  
ATOM   5584 2HH2 ARG A 372     -32.488  13.684  24.946  1.00  0.70           H  
ATOM   5585  N   ASP A 373     -37.004   6.354  27.711  1.00  0.73           N  
ATOM   5586  CA  ASP A 373     -37.136   4.959  27.284  1.00  0.73           C  
ATOM   5587  C   ASP A 373     -37.271   3.978  28.461  1.00  0.73           C  
ATOM   5588  O   ASP A 373     -37.577   2.799  28.246  1.00  0.73           O  
ATOM   5589  CB  ASP A 373     -35.921   4.565  26.430  1.00  0.73           C  
ATOM   5590  CG  ASP A 373     -36.186   3.520  25.349  1.00  0.73           C  
ATOM   5591  OD1 ASP A 373     -37.246   3.537  24.750  1.00  0.73           O  
ATOM   5592  OD2 ASP A 373     -35.303   2.730  25.113  1.00  0.73           O  
ATOM   5593  H   ASP A 373     -37.760   6.986  27.496  1.00  0.73           H  
ATOM   5594  HA  ASP A 373     -38.032   4.878  26.669  1.00  0.73           H  
ATOM   5595 1HB  ASP A 373     -35.515   5.448  25.950  1.00  0.73           H  
ATOM   5596 2HB  ASP A 373     -35.139   4.171  27.086  1.00  0.73           H  
ATOM   5597  N   GLY A 374     -37.213   4.477  29.710  1.00  0.75           N  
ATOM   5598  CA  GLY A 374     -37.380   3.619  30.865  1.00  0.75           C  
ATOM   5599  C   GLY A 374     -38.725   2.915  30.812  1.00  0.75           C  
ATOM   5600  O   GLY A 374     -38.853   1.768  31.244  1.00  0.75           O  
ATOM   5601  H   GLY A 374     -36.967   5.458  29.882  1.00  0.75           H  
ATOM   5602 1HA  GLY A 374     -36.574   2.886  30.885  1.00  0.75           H  
ATOM   5603 2HA  GLY A 374     -37.304   4.222  31.772  1.00  0.75           H  
ATOM   5604  N   ASP A 375     -39.719   3.606  30.247  1.00  0.76           N  
ATOM   5605  CA  ASP A 375     -41.066   3.083  30.088  1.00  0.76           C  
ATOM   5606  C   ASP A 375     -41.113   1.861  29.180  1.00  0.76           C  
ATOM   5607  O   ASP A 375     -41.925   0.965  29.397  1.00  0.76           O  
ATOM   5608  CB  ASP A 375     -41.984   4.145  29.475  1.00  0.76           C  
ATOM   5609  CG  ASP A 375     -42.334   5.295  30.400  1.00  0.76           C  
ATOM   5610  OD1 ASP A 375     -42.095   5.194  31.579  1.00  0.76           O  
ATOM   5611  OD2 ASP A 375     -42.857   6.269  29.925  1.00  0.76           O  
ATOM   5612  H   ASP A 375     -39.512   4.538  29.918  1.00  0.76           H  
ATOM   5613  HA  ASP A 375     -41.445   2.800  31.068  1.00  0.76           H  
ATOM   5614 1HB  ASP A 375     -41.508   4.553  28.583  1.00  0.76           H  
ATOM   5615 2HB  ASP A 375     -42.911   3.670  29.151  1.00  0.76           H  
ATOM   5616  N   ALA A 376     -40.285   1.839  28.120  1.00  0.76           N  
ATOM   5617  CA  ALA A 376     -40.316   0.732  27.167  1.00  0.76           C  
ATOM   5618  C   ALA A 376     -39.922  -0.534  27.868  1.00  0.76           C  
ATOM   5619  O   ALA A 376     -40.474  -1.611  27.647  1.00  0.76           O  
ATOM   5620  CB  ALA A 376     -39.368   0.986  26.010  1.00  0.76           C  
ATOM   5621  H   ALA A 376     -39.578   2.558  28.002  1.00  0.76           H  
ATOM   5622  HA  ALA A 376     -41.334   0.623  26.794  1.00  0.76           H  
ATOM   5623 1HB  ALA A 376     -39.406   0.153  25.315  1.00  0.76           H  
ATOM   5624 2HB  ALA A 376     -39.650   1.904  25.495  1.00  0.76           H  
ATOM   5625 3HB  ALA A 376     -38.345   1.092  26.388  1.00  0.76           H  
ATOM   5626  N   LEU A 377     -38.957  -0.376  28.744  1.00  0.76           N  
ATOM   5627  CA  LEU A 377     -38.441  -1.469  29.524  1.00  0.76           C  
ATOM   5628  C   LEU A 377     -39.334  -1.863  30.681  1.00  0.76           C  
ATOM   5629  O   LEU A 377     -39.640  -3.039  30.861  1.00  0.76           O  
ATOM   5630  CB  LEU A 377     -37.072  -1.051  29.972  1.00  0.76           C  
ATOM   5631  CG  LEU A 377     -36.098  -1.052  28.875  1.00  0.76           C  
ATOM   5632  CD1 LEU A 377     -34.872  -0.384  29.278  1.00  0.76           C  
ATOM   5633  CD2 LEU A 377     -35.837  -2.491  28.607  1.00  0.76           C  
ATOM   5634  H   LEU A 377     -38.556   0.562  28.847  1.00  0.76           H  
ATOM   5635  HA  LEU A 377     -38.343  -2.330  28.867  1.00  0.76           H  
ATOM   5636 1HB  LEU A 377     -37.126  -0.039  30.365  1.00  0.76           H  
ATOM   5637 2HB  LEU A 377     -36.720  -1.721  30.747  1.00  0.76           H  
ATOM   5638  HG  LEU A 377     -36.486  -0.549  27.982  1.00  0.76           H  
ATOM   5639 1HD1 LEU A 377     -34.131  -0.440  28.475  1.00  0.76           H  
ATOM   5640 2HD1 LEU A 377     -35.074   0.662  29.514  1.00  0.76           H  
ATOM   5641 3HD1 LEU A 377     -34.534  -0.884  30.123  1.00  0.76           H  
ATOM   5642 1HD2 LEU A 377     -35.114  -2.587  27.860  1.00  0.76           H  
ATOM   5643 2HD2 LEU A 377     -35.475  -2.966  29.502  1.00  0.76           H  
ATOM   5644 3HD2 LEU A 377     -36.758  -2.974  28.300  1.00  0.76           H  
ATOM   5645  N   ALA A 378     -39.825  -0.883  31.430  1.00  0.76           N  
ATOM   5646  CA  ALA A 378     -40.685  -1.183  32.563  1.00  0.76           C  
ATOM   5647  C   ALA A 378     -41.934  -1.915  32.095  1.00  0.76           C  
ATOM   5648  O   ALA A 378     -42.397  -2.864  32.733  1.00  0.76           O  
ATOM   5649  CB  ALA A 378     -41.064   0.095  33.278  1.00  0.76           C  
ATOM   5650  H   ALA A 378     -39.573   0.082  31.236  1.00  0.76           H  
ATOM   5651  HA  ALA A 378     -40.139  -1.832  33.241  1.00  0.76           H  
ATOM   5652 1HB  ALA A 378     -41.693  -0.139  34.134  1.00  0.76           H  
ATOM   5653 2HB  ALA A 378     -40.157   0.598  33.614  1.00  0.76           H  
ATOM   5654 3HB  ALA A 378     -41.606   0.744  32.591  1.00  0.76           H  
ATOM   5655  N   ALA A 379     -42.429  -1.511  30.920  1.00  0.76           N  
ATOM   5656  CA  ALA A 379     -43.604  -2.075  30.281  1.00  0.76           C  
ATOM   5657  C   ALA A 379     -43.452  -3.552  29.979  1.00  0.76           C  
ATOM   5658  O   ALA A 379     -44.455  -4.252  29.833  1.00  0.76           O  
ATOM   5659  CB  ALA A 379     -43.899  -1.344  28.988  1.00  0.76           C  
ATOM   5660  H   ALA A 379     -41.996  -0.721  30.441  1.00  0.76           H  
ATOM   5661  HA  ALA A 379     -44.444  -1.953  30.962  1.00  0.76           H  
ATOM   5662 1HB  ALA A 379     -44.798  -1.756  28.534  1.00  0.76           H  
ATOM   5663 2HB  ALA A 379     -44.051  -0.287  29.192  1.00  0.76           H  
ATOM   5664 3HB  ALA A 379     -43.057  -1.465  28.306  1.00  0.76           H  
ATOM   5665  N   LEU A 380     -42.223  -4.046  29.829  1.00  0.77           N  
ATOM   5666  CA  LEU A 380     -42.076  -5.446  29.510  1.00  0.77           C  
ATOM   5667  C   LEU A 380     -42.621  -6.304  30.634  1.00  0.77           C  
ATOM   5668  O   LEU A 380     -43.208  -7.356  30.378  1.00  0.77           O  
ATOM   5669  CB  LEU A 380     -40.597  -5.813  29.269  1.00  0.77           C  
ATOM   5670  CG  LEU A 380     -39.946  -5.262  27.986  1.00  0.77           C  
ATOM   5671  CD1 LEU A 380     -38.461  -5.540  28.014  1.00  0.77           C  
ATOM   5672  CD2 LEU A 380     -40.573  -5.933  26.770  1.00  0.77           C  
ATOM   5673  H   LEU A 380     -41.394  -3.476  29.983  1.00  0.77           H  
ATOM   5674  HA  LEU A 380     -42.643  -5.656  28.606  1.00  0.77           H  
ATOM   5675 1HB  LEU A 380     -40.013  -5.448  30.113  1.00  0.77           H  
ATOM   5676 2HB  LEU A 380     -40.510  -6.900  29.245  1.00  0.77           H  
ATOM   5677  HG  LEU A 380     -40.094  -4.181  27.935  1.00  0.77           H  
ATOM   5678 1HD1 LEU A 380     -38.015  -5.150  27.120  1.00  0.77           H  
ATOM   5679 2HD1 LEU A 380     -38.028  -5.048  28.881  1.00  0.77           H  
ATOM   5680 3HD1 LEU A 380     -38.284  -6.613  28.065  1.00  0.77           H  
ATOM   5681 1HD2 LEU A 380     -40.108  -5.543  25.862  1.00  0.77           H  
ATOM   5682 2HD2 LEU A 380     -40.416  -7.007  26.822  1.00  0.77           H  
ATOM   5683 3HD2 LEU A 380     -41.642  -5.721  26.753  1.00  0.77           H  
ATOM   5684  N   ARG A 381     -42.388  -5.904  31.891  1.00  0.78           N  
ATOM   5685  CA  ARG A 381     -42.845  -6.722  33.013  1.00  0.78           C  
ATOM   5686  C   ARG A 381     -43.225  -5.932  34.267  1.00  0.78           C  
ATOM   5687  O   ARG A 381     -42.583  -6.119  35.301  1.00  0.78           O  
ATOM   5688  CB  ARG A 381     -41.797  -7.759  33.408  1.00  0.78           C  
ATOM   5689  CG  ARG A 381     -41.489  -8.859  32.355  1.00  0.78           C  
ATOM   5690  CD  ARG A 381     -42.676  -9.793  32.175  1.00  0.78           C  
ATOM   5691  NE  ARG A 381     -42.407 -10.888  31.248  1.00  0.78           N  
ATOM   5692  CZ  ARG A 381     -42.549 -10.892  29.903  1.00  0.78           C  
ATOM   5693  NH1 ARG A 381     -42.961  -9.832  29.232  1.00  0.78           N  
ATOM   5694  NH2 ARG A 381     -42.255 -12.005  29.251  1.00  0.78           N  
ATOM   5695  H   ARG A 381     -41.964  -4.991  32.067  1.00  0.78           H  
ATOM   5696  HA  ARG A 381     -43.726  -7.270  32.682  1.00  0.78           H  
ATOM   5697 1HB  ARG A 381     -40.858  -7.256  33.647  1.00  0.78           H  
ATOM   5698 2HB  ARG A 381     -42.127  -8.274  34.303  1.00  0.78           H  
ATOM   5699 1HG  ARG A 381     -41.196  -8.448  31.402  1.00  0.78           H  
ATOM   5700 2HG  ARG A 381     -40.667  -9.445  32.721  1.00  0.78           H  
ATOM   5701 1HD  ARG A 381     -42.908 -10.233  33.142  1.00  0.78           H  
ATOM   5702 2HD  ARG A 381     -43.545  -9.254  31.822  1.00  0.78           H  
ATOM   5703  HE  ARG A 381     -42.100 -11.753  31.657  1.00  0.78           H  
ATOM   5704 1HH1 ARG A 381     -43.174  -8.954  29.716  1.00  0.78           H  
ATOM   5705 2HH1 ARG A 381     -43.054  -9.876  28.231  1.00  0.78           H  
ATOM   5706 1HH2 ARG A 381     -41.909 -12.830  29.773  1.00  0.78           H  
ATOM   5707 2HH2 ARG A 381     -42.347 -12.046  28.251  1.00  0.78           H  
ATOM   5708  N   PRO A 382     -44.295  -5.121  34.257  1.00  0.78           N  
ATOM   5709  CA  PRO A 382     -44.680  -4.197  35.319  1.00  0.78           C  
ATOM   5710  C   PRO A 382     -44.717  -4.819  36.717  1.00  0.78           C  
ATOM   5711  O   PRO A 382     -44.377  -4.172  37.704  1.00  0.78           O  
ATOM   5712  CB  PRO A 382     -46.087  -3.786  34.886  1.00  0.78           C  
ATOM   5713  CG  PRO A 382     -46.068  -3.911  33.386  1.00  0.78           C  
ATOM   5714  CD  PRO A 382     -45.241  -5.147  33.123  1.00  0.78           C  
ATOM   5715  HA  PRO A 382     -44.006  -3.327  35.297  1.00  0.78           H  
ATOM   5716 1HB  PRO A 382     -46.833  -4.444  35.366  1.00  0.78           H  
ATOM   5717 2HB  PRO A 382     -46.296  -2.763  35.227  1.00  0.78           H  
ATOM   5718 1HG  PRO A 382     -47.091  -3.990  32.994  1.00  0.78           H  
ATOM   5719 2HG  PRO A 382     -45.621  -3.012  32.934  1.00  0.78           H  
ATOM   5720 1HD  PRO A 382     -45.864  -6.051  33.152  1.00  0.78           H  
ATOM   5721 2HD  PRO A 382     -44.753  -5.018  32.177  1.00  0.78           H  
ATOM   5722  N   ASP A 383     -45.039  -6.110  36.797  1.00  0.76           N  
ATOM   5723  CA  ASP A 383     -45.140  -6.824  38.070  1.00  0.76           C  
ATOM   5724  C   ASP A 383     -43.847  -6.796  38.884  1.00  0.76           C  
ATOM   5725  O   ASP A 383     -43.872  -6.904  40.111  1.00  0.76           O  
ATOM   5726  CB  ASP A 383     -45.511  -8.280  37.812  1.00  0.76           C  
ATOM   5727  CG  ASP A 383     -46.949  -8.465  37.331  1.00  0.76           C  
ATOM   5728  OD1 ASP A 383     -47.726  -7.542  37.428  1.00  0.76           O  
ATOM   5729  OD2 ASP A 383     -47.251  -9.531  36.858  1.00  0.76           O  
ATOM   5730  H   ASP A 383     -45.267  -6.611  35.954  1.00  0.76           H  
ATOM   5731  HA  ASP A 383     -45.926  -6.353  38.662  1.00  0.76           H  
ATOM   5732 1HB  ASP A 383     -44.834  -8.696  37.064  1.00  0.76           H  
ATOM   5733 2HB  ASP A 383     -45.371  -8.852  38.728  1.00  0.76           H  
ATOM   5734  N   VAL A 384     -42.720  -6.716  38.189  1.00  0.74           N  
ATOM   5735  CA  VAL A 384     -41.410  -6.706  38.808  1.00  0.74           C  
ATOM   5736  C   VAL A 384     -40.618  -5.492  38.374  1.00  0.74           C  
ATOM   5737  O   VAL A 384     -39.381  -5.550  38.363  1.00  0.74           O  
ATOM   5738  CB  VAL A 384     -40.616  -7.977  38.463  1.00  0.74           C  
ATOM   5739  CG1 VAL A 384     -41.270  -9.214  39.076  1.00  0.74           C  
ATOM   5740  CG2 VAL A 384     -40.556  -8.118  36.971  1.00  0.74           C  
ATOM   5741  H   VAL A 384     -42.772  -6.600  37.177  1.00  0.74           H  
ATOM   5742  HA  VAL A 384     -41.538  -6.665  39.889  1.00  0.74           H  
ATOM   5743  HB  VAL A 384     -39.610  -7.897  38.866  1.00  0.74           H  
ATOM   5744 1HG1 VAL A 384     -40.678 -10.100  38.817  1.00  0.74           H  
ATOM   5745 2HG1 VAL A 384     -41.307  -9.105  40.160  1.00  0.74           H  
ATOM   5746 3HG1 VAL A 384     -42.278  -9.326  38.686  1.00  0.74           H  
ATOM   5747 1HG2 VAL A 384     -39.993  -9.011  36.724  1.00  0.74           H  
ATOM   5748 2HG2 VAL A 384     -41.566  -8.204  36.585  1.00  0.74           H  
ATOM   5749 3HG2 VAL A 384     -40.073  -7.245  36.531  1.00  0.74           H  
ATOM   5750  N   ALA A 385     -41.311  -4.410  37.985  1.00  0.71           N  
ATOM   5751  CA  ALA A 385     -40.586  -3.244  37.504  1.00  0.71           C  
ATOM   5752  C   ALA A 385     -41.059  -1.936  38.139  1.00  0.71           C  
ATOM   5753  O   ALA A 385     -42.250  -1.698  38.341  1.00  0.71           O  
ATOM   5754  CB  ALA A 385     -40.721  -3.153  35.991  1.00  0.71           C  
ATOM   5755  H   ALA A 385     -42.333  -4.400  38.015  1.00  0.71           H  
ATOM   5756  HA  ALA A 385     -39.547  -3.381  37.758  1.00  0.71           H  
ATOM   5757 1HB  ALA A 385     -40.135  -2.306  35.638  1.00  0.71           H  
ATOM   5758 2HB  ALA A 385     -40.350  -4.072  35.533  1.00  0.71           H  
ATOM   5759 3HB  ALA A 385     -41.757  -3.015  35.718  1.00  0.71           H  
ATOM   5760  N   VAL A 386     -40.085  -1.075  38.415  1.00  0.69           N  
ATOM   5761  CA  VAL A 386     -40.291   0.240  39.007  1.00  0.69           C  
ATOM   5762  C   VAL A 386     -39.676   1.359  38.181  1.00  0.69           C  
ATOM   5763  O   VAL A 386     -38.505   1.286  37.801  1.00  0.69           O  
ATOM   5764  CB  VAL A 386     -39.648   0.279  40.404  1.00  0.69           C  
ATOM   5765  CG1 VAL A 386     -39.804   1.666  41.028  1.00  0.69           C  
ATOM   5766  CG2 VAL A 386     -40.271  -0.785  41.287  1.00  0.69           C  
ATOM   5767  H   VAL A 386     -39.134  -1.373  38.220  1.00  0.69           H  
ATOM   5768  HA  VAL A 386     -41.363   0.416  39.097  1.00  0.69           H  
ATOM   5769  HB  VAL A 386     -38.596   0.083  40.300  1.00  0.69           H  
ATOM   5770 1HG1 VAL A 386     -39.327   1.684  42.007  1.00  0.69           H  
ATOM   5771 2HG1 VAL A 386     -39.332   2.414  40.396  1.00  0.69           H  
ATOM   5772 3HG1 VAL A 386     -40.860   1.901  41.137  1.00  0.69           H  
ATOM   5773 1HG2 VAL A 386     -39.800  -0.762  42.265  1.00  0.69           H  
ATOM   5774 2HG2 VAL A 386     -41.338  -0.590  41.392  1.00  0.69           H  
ATOM   5775 3HG2 VAL A 386     -40.122  -1.766  40.843  1.00  0.69           H  
ATOM   5776  N   ARG A 387     -40.461   2.390  37.894  1.00  0.66           N  
ATOM   5777  CA  ARG A 387     -39.917   3.533  37.177  1.00  0.66           C  
ATOM   5778  C   ARG A 387     -39.474   4.613  38.158  1.00  0.66           C  
ATOM   5779  O   ARG A 387     -40.196   4.942  39.102  1.00  0.66           O  
ATOM   5780  CB  ARG A 387     -40.926   4.114  36.216  1.00  0.66           C  
ATOM   5781  CG  ARG A 387     -41.332   3.215  35.070  1.00  0.66           C  
ATOM   5782  CD  ARG A 387     -42.311   3.899  34.192  1.00  0.66           C  
ATOM   5783  NE  ARG A 387     -43.597   4.115  34.848  1.00  0.66           N  
ATOM   5784  CZ  ARG A 387     -44.552   4.958  34.398  1.00  0.66           C  
ATOM   5785  NH1 ARG A 387     -44.347   5.659  33.303  1.00  0.66           N  
ATOM   5786  NH2 ARG A 387     -45.694   5.084  35.062  1.00  0.66           N  
ATOM   5787  H   ARG A 387     -41.423   2.392  38.203  1.00  0.66           H  
ATOM   5788  HA  ARG A 387     -39.044   3.212  36.605  1.00  0.66           H  
ATOM   5789 1HB  ARG A 387     -41.828   4.387  36.758  1.00  0.66           H  
ATOM   5790 2HB  ARG A 387     -40.518   5.029  35.781  1.00  0.66           H  
ATOM   5791 1HG  ARG A 387     -40.453   2.964  34.473  1.00  0.66           H  
ATOM   5792 2HG  ARG A 387     -41.787   2.304  35.456  1.00  0.66           H  
ATOM   5793 1HD  ARG A 387     -41.907   4.872  33.922  1.00  0.66           H  
ATOM   5794 2HD  ARG A 387     -42.479   3.314  33.290  1.00  0.66           H  
ATOM   5795  HE  ARG A 387     -43.788   3.597  35.690  1.00  0.66           H  
ATOM   5796 1HH1 ARG A 387     -43.455   5.562  32.777  1.00  0.66           H  
ATOM   5797 2HH1 ARG A 387     -45.051   6.288  32.960  1.00  0.66           H  
ATOM   5798 1HH2 ARG A 387     -45.851   4.547  35.904  1.00  0.66           H  
ATOM   5799 2HH2 ARG A 387     -46.405   5.715  34.725  1.00  0.66           H  
ATOM   5800  N   THR A 388     -38.306   5.173  37.898  1.00  0.65           N  
ATOM   5801  CA  THR A 388     -37.698   6.250  38.661  1.00  0.65           C  
ATOM   5802  C   THR A 388     -37.297   7.349  37.661  1.00  0.65           C  
ATOM   5803  O   THR A 388     -37.527   7.185  36.461  1.00  0.65           O  
ATOM   5804  CB  THR A 388     -36.494   5.710  39.462  1.00  0.65           C  
ATOM   5805  OG1 THR A 388     -35.485   5.298  38.564  1.00  0.65           O  
ATOM   5806  CG2 THR A 388     -36.887   4.507  40.296  1.00  0.65           C  
ATOM   5807  H   THR A 388     -37.760   4.803  37.126  1.00  0.65           H  
ATOM   5808  HA  THR A 388     -38.429   6.664  39.355  1.00  0.65           H  
ATOM   5809  HB  THR A 388     -36.107   6.492  40.111  1.00  0.65           H  
ATOM   5810  HG1 THR A 388     -35.873   4.688  37.896  1.00  0.65           H  
ATOM   5811 1HG2 THR A 388     -36.022   4.151  40.844  1.00  0.65           H  
ATOM   5812 2HG2 THR A 388     -37.666   4.794  40.993  1.00  0.65           H  
ATOM   5813 3HG2 THR A 388     -37.252   3.709  39.654  1.00  0.65           H  
ATOM   5814  N   ASP A 389     -36.753   8.481  38.125  1.00  0.65           N  
ATOM   5815  CA  ASP A 389     -36.367   9.531  37.188  1.00  0.65           C  
ATOM   5816  C   ASP A 389     -34.896   9.400  36.785  1.00  0.65           C  
ATOM   5817  O   ASP A 389     -34.563   9.557  35.601  1.00  0.65           O  
ATOM   5818  CB  ASP A 389     -36.564  10.912  37.827  1.00  0.65           C  
ATOM   5819  CG  ASP A 389     -38.014  11.219  38.217  1.00  0.65           C  
ATOM   5820  OD1 ASP A 389     -38.879  11.167  37.368  1.00  0.65           O  
ATOM   5821  OD2 ASP A 389     -38.242  11.480  39.393  1.00  0.65           O  
ATOM   5822  H   ASP A 389     -36.561   8.615  39.109  1.00  0.65           H  
ATOM   5823  HA  ASP A 389     -36.984   9.453  36.293  1.00  0.65           H  
ATOM   5824 1HB  ASP A 389     -35.931  11.002  38.697  1.00  0.65           H  
ATOM   5825 2HB  ASP A 389     -36.236  11.674  37.122  1.00  0.65           H  
ATOM   5826  N   THR A 390     -34.034   9.053  37.759  1.00  0.64           N  
ATOM   5827  CA  THR A 390     -32.588   8.965  37.499  1.00  0.64           C  
ATOM   5828  C   THR A 390     -31.878   7.796  38.214  1.00  0.64           C  
ATOM   5829  O   THR A 390     -32.502   7.004  38.927  1.00  0.64           O  
ATOM   5830  CB  THR A 390     -31.891  10.280  37.898  1.00  0.64           C  
ATOM   5831  OG1 THR A 390     -30.538  10.265  37.389  1.00  0.64           O  
ATOM   5832  CG2 THR A 390     -31.893  10.440  39.413  1.00  0.64           C  
ATOM   5833  H   THR A 390     -34.404   8.919  38.702  1.00  0.64           H  
ATOM   5834  HA  THR A 390     -32.441   8.836  36.428  1.00  0.64           H  
ATOM   5835  HB  THR A 390     -32.421  11.120  37.447  1.00  0.64           H  
ATOM   5836  HG1 THR A 390     -30.570  10.437  36.412  1.00  0.64           H  
ATOM   5837 1HG2 THR A 390     -31.403  11.374  39.683  1.00  0.64           H  
ATOM   5838 2HG2 THR A 390     -32.922  10.457  39.757  1.00  0.64           H  
ATOM   5839 3HG2 THR A 390     -31.376   9.622  39.872  1.00  0.64           H  
ATOM   5840  N   LEU A 391     -30.553   7.720  38.016  1.00  0.64           N  
ATOM   5841  CA  LEU A 391     -29.721   6.650  38.571  1.00  0.64           C  
ATOM   5842  C   LEU A 391     -29.649   6.718  40.077  1.00  0.64           C  
ATOM   5843  O   LEU A 391     -29.829   5.706  40.743  1.00  0.64           O  
ATOM   5844  CB  LEU A 391     -28.291   6.677  37.999  1.00  0.64           C  
ATOM   5845  CG  LEU A 391     -27.300   5.583  38.564  1.00  0.64           C  
ATOM   5846  CD1 LEU A 391     -27.827   4.198  38.275  1.00  0.64           C  
ATOM   5847  CD2 LEU A 391     -25.911   5.741  37.924  1.00  0.64           C  
ATOM   5848  H   LEU A 391     -30.141   8.460  37.468  1.00  0.64           H  
ATOM   5849  HA  LEU A 391     -30.175   5.697  38.298  1.00  0.64           H  
ATOM   5850 1HB  LEU A 391     -28.343   6.559  36.922  1.00  0.64           H  
ATOM   5851 2HB  LEU A 391     -27.858   7.651  38.216  1.00  0.64           H  
ATOM   5852  HG  LEU A 391     -27.223   5.700  39.641  1.00  0.64           H  
ATOM   5853 1HD1 LEU A 391     -27.139   3.463  38.685  1.00  0.64           H  
ATOM   5854 2HD1 LEU A 391     -28.811   4.072  38.729  1.00  0.64           H  
ATOM   5855 3HD1 LEU A 391     -27.899   4.060  37.213  1.00  0.64           H  
ATOM   5856 1HD2 LEU A 391     -25.244   4.989  38.329  1.00  0.64           H  
ATOM   5857 2HD2 LEU A 391     -25.985   5.614  36.844  1.00  0.64           H  
ATOM   5858 3HD2 LEU A 391     -25.516   6.724  38.146  1.00  0.64           H  
ATOM   5859  N   GLN A 392     -29.391   7.904  40.631  1.00  0.64           N  
ATOM   5860  CA  GLN A 392     -29.268   8.005  42.080  1.00  0.64           C  
ATOM   5861  C   GLN A 392     -30.515   7.514  42.776  1.00  0.64           C  
ATOM   5862  O   GLN A 392     -30.432   6.750  43.734  1.00  0.64           O  
ATOM   5863  CB  GLN A 392     -28.964   9.434  42.528  1.00  0.64           C  
ATOM   5864  CG  GLN A 392     -28.808   9.553  44.039  1.00  0.64           C  
ATOM   5865  CD  GLN A 392     -28.438  10.942  44.499  1.00  0.64           C  
ATOM   5866  OE1 GLN A 392     -27.785  11.704  43.774  1.00  0.64           O  
ATOM   5867  NE2 GLN A 392     -28.851  11.286  45.714  1.00  0.64           N  
ATOM   5868  H   GLN A 392     -29.268   8.719  40.046  1.00  0.64           H  
ATOM   5869  HA  GLN A 392     -28.459   7.370  42.404  1.00  0.64           H  
ATOM   5870 1HB  GLN A 392     -28.046   9.779  42.056  1.00  0.64           H  
ATOM   5871 2HB  GLN A 392     -29.772  10.096  42.215  1.00  0.64           H  
ATOM   5872 1HG  GLN A 392     -29.760   9.289  44.509  1.00  0.64           H  
ATOM   5873 2HG  GLN A 392     -28.041   8.869  44.372  1.00  0.64           H  
ATOM   5874 1HE2 GLN A 392     -28.641  12.190  46.082  1.00  0.64           H  
ATOM   5875 2HE2 GLN A 392     -29.391  10.617  46.285  1.00  0.64           H  
ATOM   5876  N   GLN A 393     -31.679   7.904  42.276  1.00  0.64           N  
ATOM   5877  CA  GLN A 393     -32.905   7.470  42.914  1.00  0.64           C  
ATOM   5878  C   GLN A 393     -33.045   5.960  42.821  1.00  0.64           C  
ATOM   5879  O   GLN A 393     -33.397   5.295  43.796  1.00  0.64           O  
ATOM   5880  CB  GLN A 393     -34.092   8.079  42.203  1.00  0.64           C  
ATOM   5881  CG  GLN A 393     -34.311   9.540  42.341  1.00  0.64           C  
ATOM   5882  CD  GLN A 393     -35.381   9.874  41.365  1.00  0.64           C  
ATOM   5883  OE1 GLN A 393     -35.435   9.105  40.383  1.00  0.64           O  
ATOM   5884  NE2 GLN A 393     -36.188  10.920  41.562  1.00  0.64           N  
ATOM   5885  H   GLN A 393     -31.709   8.503  41.466  1.00  0.64           H  
ATOM   5886  HA  GLN A 393     -32.886   7.763  43.965  1.00  0.64           H  
ATOM   5887 1HB  GLN A 393     -33.993   7.868  41.136  1.00  0.64           H  
ATOM   5888 2HB  GLN A 393     -34.999   7.576  42.538  1.00  0.64           H  
ATOM   5889 1HG  GLN A 393     -34.652   9.777  43.351  1.00  0.64           H  
ATOM   5890 2HG  GLN A 393     -33.402  10.086  42.099  1.00  0.64           H  
ATOM   5891 1HE2 GLN A 393     -36.930  11.152  40.868  1.00  0.64           H  
ATOM   5892 2HE2 GLN A 393     -36.083  11.492  42.375  1.00  0.64           H  
ATOM   5893  N   ALA A 394     -32.721   5.397  41.655  1.00  0.65           N  
ATOM   5894  CA  ALA A 394     -32.836   3.962  41.498  1.00  0.65           C  
ATOM   5895  C   ALA A 394     -31.912   3.234  42.470  1.00  0.65           C  
ATOM   5896  O   ALA A 394     -32.300   2.257  43.116  1.00  0.65           O  
ATOM   5897  CB  ALA A 394     -32.497   3.594  40.073  1.00  0.65           C  
ATOM   5898  H   ALA A 394     -32.432   5.965  40.854  1.00  0.65           H  
ATOM   5899  HA  ALA A 394     -33.862   3.675  41.719  1.00  0.65           H  
ATOM   5900 1HB  ALA A 394     -32.627   2.542  39.964  1.00  0.65           H  
ATOM   5901 2HB  ALA A 394     -33.173   4.118  39.391  1.00  0.65           H  
ATOM   5902 3HB  ALA A 394     -31.470   3.876  39.849  1.00  0.65           H  
ATOM   5903  N   MET A 395     -30.697   3.755  42.614  1.00  0.65           N  
ATOM   5904  CA  MET A 395     -29.697   3.181  43.495  1.00  0.65           C  
ATOM   5905  C   MET A 395     -30.154   3.231  44.950  1.00  0.65           C  
ATOM   5906  O   MET A 395     -30.016   2.240  45.675  1.00  0.65           O  
ATOM   5907  CB  MET A 395     -28.385   3.922  43.275  1.00  0.65           C  
ATOM   5908  CG  MET A 395     -27.740   3.647  41.942  1.00  0.65           C  
ATOM   5909  SD  MET A 395     -27.064   2.070  41.851  1.00  0.65           S  
ATOM   5910  CE  MET A 395     -25.557   2.340  42.765  1.00  0.65           C  
ATOM   5911  H   MET A 395     -30.446   4.574  42.059  1.00  0.65           H  
ATOM   5912  HA  MET A 395     -29.562   2.135  43.225  1.00  0.65           H  
ATOM   5913 1HB  MET A 395     -28.525   4.993  43.399  1.00  0.65           H  
ATOM   5914 2HB  MET A 395     -27.674   3.588  43.986  1.00  0.65           H  
ATOM   5915 1HG  MET A 395     -28.490   3.727  41.169  1.00  0.65           H  
ATOM   5916 2HG  MET A 395     -26.961   4.353  41.736  1.00  0.65           H  
ATOM   5917 1HE  MET A 395     -24.983   1.428  42.802  1.00  0.65           H  
ATOM   5918 2HE  MET A 395     -24.968   3.095  42.261  1.00  0.65           H  
ATOM   5919 3HE  MET A 395     -25.789   2.667  43.775  1.00  0.65           H  
ATOM   5920  N   GLU A 396     -30.731   4.368  45.374  1.00  0.67           N  
ATOM   5921  CA  GLU A 396     -31.219   4.493  46.747  1.00  0.67           C  
ATOM   5922  C   GLU A 396     -32.370   3.523  47.013  1.00  0.67           C  
ATOM   5923  O   GLU A 396     -32.402   2.841  48.045  1.00  0.67           O  
ATOM   5924  CB  GLU A 396     -31.707   5.932  47.030  1.00  0.67           C  
ATOM   5925  CG  GLU A 396     -30.609   7.007  47.120  1.00  0.67           C  
ATOM   5926  CD  GLU A 396     -31.147   8.423  47.285  1.00  0.67           C  
ATOM   5927  OE1 GLU A 396     -32.346   8.596  47.279  1.00  0.67           O  
ATOM   5928  OE2 GLU A 396     -30.348   9.334  47.412  1.00  0.67           O  
ATOM   5929  H   GLU A 396     -30.811   5.161  44.736  1.00  0.67           H  
ATOM   5930  HA  GLU A 396     -30.404   4.254  47.425  1.00  0.67           H  
ATOM   5931 1HB  GLU A 396     -32.393   6.234  46.235  1.00  0.67           H  
ATOM   5932 2HB  GLU A 396     -32.268   5.943  47.962  1.00  0.67           H  
ATOM   5933 1HG  GLU A 396     -30.005   6.787  47.988  1.00  0.67           H  
ATOM   5934 2HG  GLU A 396     -29.972   6.954  46.240  1.00  0.67           H  
ATOM   5935  N   GLN A 397     -33.285   3.388  46.047  1.00  0.69           N  
ATOM   5936  CA  GLN A 397     -34.423   2.501  46.245  1.00  0.69           C  
ATOM   5937  C   GLN A 397     -33.953   1.064  46.391  1.00  0.69           C  
ATOM   5938  O   GLN A 397     -34.470   0.309  47.216  1.00  0.69           O  
ATOM   5939  CB  GLN A 397     -35.438   2.646  45.100  1.00  0.69           C  
ATOM   5940  CG  GLN A 397     -36.173   3.985  45.113  1.00  0.69           C  
ATOM   5941  CD  GLN A 397     -37.131   4.144  43.967  1.00  0.69           C  
ATOM   5942  OE1 GLN A 397     -37.262   3.261  43.125  1.00  0.69           O  
ATOM   5943  NE2 GLN A 397     -37.818   5.282  43.923  1.00  0.69           N  
ATOM   5944  H   GLN A 397     -33.216   3.951  45.196  1.00  0.69           H  
ATOM   5945  HA  GLN A 397     -34.920   2.785  47.170  1.00  0.69           H  
ATOM   5946 1HB  GLN A 397     -34.913   2.557  44.143  1.00  0.69           H  
ATOM   5947 2HB  GLN A 397     -36.168   1.843  45.153  1.00  0.69           H  
ATOM   5948 1HG  GLN A 397     -36.739   4.058  46.039  1.00  0.69           H  
ATOM   5949 2HG  GLN A 397     -35.444   4.788  45.066  1.00  0.69           H  
ATOM   5950 1HE2 GLN A 397     -38.478   5.446  43.189  1.00  0.69           H  
ATOM   5951 2HE2 GLN A 397     -37.681   5.975  44.631  1.00  0.69           H  
ATOM   5952  N   ILE A 398     -32.946   0.684  45.616  1.00  0.71           N  
ATOM   5953  CA  ILE A 398     -32.402  -0.655  45.713  1.00  0.71           C  
ATOM   5954  C   ILE A 398     -31.632  -0.876  47.007  1.00  0.71           C  
ATOM   5955  O   ILE A 398     -31.840  -1.881  47.684  1.00  0.71           O  
ATOM   5956  CB  ILE A 398     -31.502  -0.964  44.525  1.00  0.71           C  
ATOM   5957  CG1 ILE A 398     -32.343  -1.035  43.247  1.00  0.71           C  
ATOM   5958  CG2 ILE A 398     -30.754  -2.260  44.756  1.00  0.71           C  
ATOM   5959  CD1 ILE A 398     -31.517  -1.068  42.013  1.00  0.71           C  
ATOM   5960  H   ILE A 398     -32.566   1.333  44.924  1.00  0.71           H  
ATOM   5961  HA  ILE A 398     -33.232  -1.359  45.691  1.00  0.71           H  
ATOM   5962  HB  ILE A 398     -30.784  -0.149  44.395  1.00  0.71           H  
ATOM   5963 1HG1 ILE A 398     -32.958  -1.918  43.280  1.00  0.71           H  
ATOM   5964 2HG1 ILE A 398     -32.998  -0.164  43.202  1.00  0.71           H  
ATOM   5965 1HG2 ILE A 398     -30.128  -2.440  43.899  1.00  0.71           H  
ATOM   5966 2HG2 ILE A 398     -30.139  -2.177  45.651  1.00  0.71           H  
ATOM   5967 3HG2 ILE A 398     -31.458  -3.075  44.876  1.00  0.71           H  
ATOM   5968 1HD1 ILE A 398     -32.165  -1.115  41.138  1.00  0.71           H  
ATOM   5969 2HD1 ILE A 398     -30.912  -0.164  41.982  1.00  0.71           H  
ATOM   5970 3HD1 ILE A 398     -30.870  -1.930  42.028  1.00  0.71           H  
ATOM   5971  N   ALA A 399     -30.776   0.074  47.390  1.00  0.73           N  
ATOM   5972  CA  ALA A 399     -29.954  -0.078  48.590  1.00  0.73           C  
ATOM   5973  C   ALA A 399     -30.788  -0.319  49.838  1.00  0.73           C  
ATOM   5974  O   ALA A 399     -30.402  -1.093  50.713  1.00  0.73           O  
ATOM   5975  CB  ALA A 399     -29.119   1.157  48.803  1.00  0.73           C  
ATOM   5976  H   ALA A 399     -30.655   0.906  46.812  1.00  0.73           H  
ATOM   5977  HA  ALA A 399     -29.297  -0.929  48.440  1.00  0.73           H  
ATOM   5978 1HB  ALA A 399     -28.488   1.026  49.680  1.00  0.73           H  
ATOM   5979 2HB  ALA A 399     -28.506   1.313  47.934  1.00  0.73           H  
ATOM   5980 3HB  ALA A 399     -29.774   2.018  48.947  1.00  0.73           H  
ATOM   5981  N   ARG A 400     -31.945   0.320  49.907  1.00  0.75           N  
ATOM   5982  CA  ARG A 400     -32.859   0.195  51.034  1.00  0.75           C  
ATOM   5983  C   ARG A 400     -33.522  -1.189  51.144  1.00  0.75           C  
ATOM   5984  O   ARG A 400     -34.054  -1.543  52.199  1.00  0.75           O  
ATOM   5985  CB  ARG A 400     -33.928   1.257  50.902  1.00  0.75           C  
ATOM   5986  CG  ARG A 400     -33.406   2.676  51.097  1.00  0.75           C  
ATOM   5987  CD  ARG A 400     -34.416   3.699  50.737  1.00  0.75           C  
ATOM   5988  NE  ARG A 400     -33.862   5.045  50.800  1.00  0.75           N  
ATOM   5989  CZ  ARG A 400     -34.461   6.145  50.304  1.00  0.75           C  
ATOM   5990  NH1 ARG A 400     -35.642   6.052  49.732  1.00  0.75           N  
ATOM   5991  NH2 ARG A 400     -33.858   7.318  50.385  1.00  0.75           N  
ATOM   5992  H   ARG A 400     -32.192   0.969  49.155  1.00  0.75           H  
ATOM   5993  HA  ARG A 400     -32.293   0.379  51.947  1.00  0.75           H  
ATOM   5994 1HB  ARG A 400     -34.365   1.201  49.901  1.00  0.75           H  
ATOM   5995 2HB  ARG A 400     -34.722   1.077  51.623  1.00  0.75           H  
ATOM   5996 1HG  ARG A 400     -33.149   2.816  52.146  1.00  0.75           H  
ATOM   5997 2HG  ARG A 400     -32.518   2.829  50.491  1.00  0.75           H  
ATOM   5998 1HD  ARG A 400     -34.754   3.519  49.715  1.00  0.75           H  
ATOM   5999 2HD  ARG A 400     -35.263   3.642  51.419  1.00  0.75           H  
ATOM   6000  HE  ARG A 400     -32.953   5.158  51.227  1.00  0.75           H  
ATOM   6001 1HH1 ARG A 400     -36.101   5.155  49.666  1.00  0.75           H  
ATOM   6002 2HH1 ARG A 400     -36.084   6.879  49.357  1.00  0.75           H  
ATOM   6003 1HH2 ARG A 400     -32.945   7.391  50.812  1.00  0.75           H  
ATOM   6004 2HH2 ARG A 400     -34.297   8.142  49.998  1.00  0.75           H  
ATOM   6005  N   GLN A 401     -33.556  -1.938  50.038  1.00  0.76           N  
ATOM   6006  CA  GLN A 401     -34.241  -3.227  49.981  1.00  0.76           C  
ATOM   6007  C   GLN A 401     -33.316  -4.429  49.831  1.00  0.76           C  
ATOM   6008  O   GLN A 401     -33.645  -5.531  50.281  1.00  0.76           O  
ATOM   6009  CB  GLN A 401     -35.152  -3.257  48.762  1.00  0.76           C  
ATOM   6010  CG  GLN A 401     -36.257  -2.260  48.741  1.00  0.76           C  
ATOM   6011  CD  GLN A 401     -36.969  -2.333  47.420  1.00  0.76           C  
ATOM   6012  OE1 GLN A 401     -37.856  -3.170  47.196  1.00  0.76           O  
ATOM   6013  NE2 GLN A 401     -36.545  -1.467  46.515  1.00  0.76           N  
ATOM   6014  H   GLN A 401     -33.070  -1.620  49.205  1.00  0.76           H  
ATOM   6015  HA  GLN A 401     -34.822  -3.351  50.892  1.00  0.76           H  
ATOM   6016 1HB  GLN A 401     -34.544  -3.084  47.866  1.00  0.76           H  
ATOM   6017 2HB  GLN A 401     -35.591  -4.245  48.670  1.00  0.76           H  
ATOM   6018 1HG  GLN A 401     -36.963  -2.475  49.539  1.00  0.76           H  
ATOM   6019 2HG  GLN A 401     -35.839  -1.258  48.856  1.00  0.76           H  
ATOM   6020 1HE2 GLN A 401     -36.922  -1.466  45.596  1.00  0.76           H  
ATOM   6021 2HE2 GLN A 401     -35.796  -0.820  46.762  1.00  0.76           H  
ATOM   6022  N   VAL A 402     -32.195  -4.232  49.148  1.00  0.76           N  
ATOM   6023  CA  VAL A 402     -31.293  -5.321  48.786  1.00  0.76           C  
ATOM   6024  C   VAL A 402     -30.785  -6.084  50.008  1.00  0.76           C  
ATOM   6025  O   VAL A 402     -30.389  -5.477  51.018  1.00  0.76           O  
ATOM   6026  CB  VAL A 402     -30.150  -4.733  47.934  1.00  0.76           C  
ATOM   6027  CG1 VAL A 402     -29.298  -3.839  48.737  1.00  0.76           C  
ATOM   6028  CG2 VAL A 402     -29.352  -5.787  47.344  1.00  0.76           C  
ATOM   6029  H   VAL A 402     -31.975  -3.298  48.816  1.00  0.76           H  
ATOM   6030  HA  VAL A 402     -31.850  -6.026  48.158  1.00  0.76           H  
ATOM   6031  HB  VAL A 402     -30.597  -4.141  47.142  1.00  0.76           H  
ATOM   6032 1HG1 VAL A 402     -28.518  -3.405  48.108  1.00  0.76           H  
ATOM   6033 2HG1 VAL A 402     -29.914  -3.058  49.154  1.00  0.76           H  
ATOM   6034 3HG1 VAL A 402     -28.853  -4.419  49.528  1.00  0.76           H  
ATOM   6035 1HG2 VAL A 402     -28.590  -5.351  46.719  1.00  0.76           H  
ATOM   6036 2HG2 VAL A 402     -28.894  -6.375  48.134  1.00  0.76           H  
ATOM   6037 3HG2 VAL A 402     -29.984  -6.406  46.750  1.00  0.76           H  
ATOM   6038  N   GLN A 403     -30.797  -7.416  49.904  1.00  0.75           N  
ATOM   6039  CA  GLN A 403     -30.418  -8.315  50.988  1.00  0.75           C  
ATOM   6040  C   GLN A 403     -29.018  -8.901  50.754  1.00  0.75           C  
ATOM   6041  O   GLN A 403     -28.595  -8.978  49.612  1.00  0.75           O  
ATOM   6042  CB  GLN A 403     -31.505  -9.402  51.108  1.00  0.75           C  
ATOM   6043  CG  GLN A 403     -32.882  -8.855  51.430  1.00  0.75           C  
ATOM   6044  CD  GLN A 403     -32.933  -8.181  52.800  1.00  0.75           C  
ATOM   6045  OE1 GLN A 403     -32.631  -8.809  53.826  1.00  0.75           O  
ATOM   6046  NE2 GLN A 403     -33.317  -6.906  52.822  1.00  0.75           N  
ATOM   6047  H   GLN A 403     -31.114  -7.838  49.017  1.00  0.75           H  
ATOM   6048  HA  GLN A 403     -30.418  -7.726  51.899  1.00  0.75           H  
ATOM   6049 1HB  GLN A 403     -31.588  -9.915  50.144  1.00  0.75           H  
ATOM   6050 2HB  GLN A 403     -31.277 -10.143  51.834  1.00  0.75           H  
ATOM   6051 1HG  GLN A 403     -33.149  -8.114  50.675  1.00  0.75           H  
ATOM   6052 2HG  GLN A 403     -33.600  -9.672  51.419  1.00  0.75           H  
ATOM   6053 1HE2 GLN A 403     -33.370  -6.408  53.685  1.00  0.75           H  
ATOM   6054 2HE2 GLN A 403     -33.557  -6.426  51.947  1.00  0.75           H  
ATOM   6055  N   PRO A 404     -28.314  -9.411  51.782  1.00  0.73           N  
ATOM   6056  CA  PRO A 404     -26.930  -9.889  51.733  1.00  0.73           C  
ATOM   6057  C   PRO A 404     -26.489 -10.809  50.592  1.00  0.73           C  
ATOM   6058  O   PRO A 404     -25.326 -10.758  50.208  1.00  0.73           O  
ATOM   6059  CB  PRO A 404     -26.827 -10.643  53.067  1.00  0.73           C  
ATOM   6060  CG  PRO A 404     -27.752  -9.904  53.989  1.00  0.73           C  
ATOM   6061  CD  PRO A 404     -28.927  -9.535  53.142  1.00  0.73           C  
ATOM   6062  HA  PRO A 404     -26.282  -9.011  51.748  1.00  0.73           H  
ATOM   6063 1HB  PRO A 404     -27.112 -11.699  52.922  1.00  0.73           H  
ATOM   6064 2HB  PRO A 404     -25.787 -10.648  53.418  1.00  0.73           H  
ATOM   6065 1HG  PRO A 404     -28.024 -10.540  54.844  1.00  0.73           H  
ATOM   6066 2HG  PRO A 404     -27.231  -9.025  54.399  1.00  0.73           H  
ATOM   6067 1HD  PRO A 404     -29.643 -10.354  53.196  1.00  0.73           H  
ATOM   6068 2HD  PRO A 404     -29.334  -8.592  53.515  1.00  0.73           H  
ATOM   6069  N   ASP A 405     -27.362 -11.644  50.044  1.00  0.70           N  
ATOM   6070  CA  ASP A 405     -26.910 -12.542  48.978  1.00  0.70           C  
ATOM   6071  C   ASP A 405     -27.284 -12.029  47.583  1.00  0.70           C  
ATOM   6072  O   ASP A 405     -27.102 -12.725  46.577  1.00  0.70           O  
ATOM   6073  CB  ASP A 405     -27.493 -13.929  49.202  1.00  0.70           C  
ATOM   6074  CG  ASP A 405     -26.980 -14.578  50.510  1.00  0.70           C  
ATOM   6075  OD1 ASP A 405     -25.802 -14.493  50.777  1.00  0.70           O  
ATOM   6076  OD2 ASP A 405     -27.781 -15.122  51.238  1.00  0.70           O  
ATOM   6077  H   ASP A 405     -28.326 -11.669  50.346  1.00  0.70           H  
ATOM   6078  HA  ASP A 405     -25.825 -12.618  49.024  1.00  0.70           H  
ATOM   6079 1HB  ASP A 405     -28.582 -13.873  49.227  1.00  0.70           H  
ATOM   6080 2HB  ASP A 405     -27.224 -14.573  48.363  1.00  0.70           H  
ATOM   6081  N   ASP A 406     -27.784 -10.802  47.536  1.00  0.67           N  
ATOM   6082  CA  ASP A 406     -28.230 -10.165  46.308  1.00  0.67           C  
ATOM   6083  C   ASP A 406     -27.133  -9.484  45.512  1.00  0.67           C  
ATOM   6084  O   ASP A 406     -26.005  -9.283  45.986  1.00  0.67           O  
ATOM   6085  CB  ASP A 406     -29.289  -9.135  46.582  1.00  0.67           C  
ATOM   6086  CG  ASP A 406     -30.614  -9.698  47.079  1.00  0.67           C  
ATOM   6087  OD1 ASP A 406     -30.814 -10.906  47.039  1.00  0.67           O  
ATOM   6088  OD2 ASP A 406     -31.456  -8.894  47.450  1.00  0.67           O  
ATOM   6089  H   ASP A 406     -27.882 -10.268  48.400  1.00  0.67           H  
ATOM   6090  HA  ASP A 406     -28.667 -10.935  45.670  1.00  0.67           H  
ATOM   6091 1HB  ASP A 406     -28.905  -8.469  47.311  1.00  0.67           H  
ATOM   6092 2HB  ASP A 406     -29.476  -8.561  45.676  1.00  0.67           H  
ATOM   6093  N   MET A 407     -27.490  -9.155  44.279  1.00  0.64           N  
ATOM   6094  CA  MET A 407     -26.598  -8.480  43.363  1.00  0.64           C  
ATOM   6095  C   MET A 407     -27.284  -7.322  42.619  1.00  0.64           C  
ATOM   6096  O   MET A 407     -28.412  -7.482  42.161  1.00  0.64           O  
ATOM   6097  CB  MET A 407     -26.077  -9.516  42.396  1.00  0.64           C  
ATOM   6098  CG  MET A 407     -25.151  -9.033  41.493  1.00  0.64           C  
ATOM   6099  SD  MET A 407     -25.930  -8.358  40.109  1.00  0.64           S  
ATOM   6100  CE  MET A 407     -24.497  -7.569  39.736  1.00  0.64           C  
ATOM   6101  H   MET A 407     -28.439  -9.385  43.974  1.00  0.64           H  
ATOM   6102  HA  MET A 407     -25.771  -8.070  43.934  1.00  0.64           H  
ATOM   6103 1HB  MET A 407     -25.623 -10.337  42.947  1.00  0.64           H  
ATOM   6104 2HB  MET A 407     -26.912  -9.915  41.829  1.00  0.64           H  
ATOM   6105 1HG  MET A 407     -24.561  -8.248  41.967  1.00  0.64           H  
ATOM   6106 2HG  MET A 407     -24.476  -9.823  41.189  1.00  0.64           H  
ATOM   6107 1HE  MET A 407     -24.595  -7.007  38.854  1.00  0.64           H  
ATOM   6108 2HE  MET A 407     -24.214  -6.919  40.562  1.00  0.64           H  
ATOM   6109 3HE  MET A 407     -23.771  -8.300  39.617  1.00  0.64           H  
ATOM   6110  N   VAL A 408     -26.606  -6.175  42.503  1.00  0.61           N  
ATOM   6111  CA  VAL A 408     -27.138  -5.025  41.771  1.00  0.61           C  
ATOM   6112  C   VAL A 408     -26.307  -4.758  40.509  1.00  0.61           C  
ATOM   6113  O   VAL A 408     -25.087  -4.604  40.598  1.00  0.61           O  
ATOM   6114  CB  VAL A 408     -27.108  -3.779  42.646  1.00  0.61           C  
ATOM   6115  CG1 VAL A 408     -27.710  -2.596  41.841  1.00  0.61           C  
ATOM   6116  CG2 VAL A 408     -27.819  -4.076  43.985  1.00  0.61           C  
ATOM   6117  H   VAL A 408     -25.691  -6.113  42.932  1.00  0.61           H  
ATOM   6118  HA  VAL A 408     -28.161  -5.239  41.476  1.00  0.61           H  
ATOM   6119  HB  VAL A 408     -26.080  -3.523  42.861  1.00  0.61           H  
ATOM   6120 1HG1 VAL A 408     -27.695  -1.691  42.414  1.00  0.61           H  
ATOM   6121 2HG1 VAL A 408     -27.135  -2.445  40.927  1.00  0.61           H  
ATOM   6122 3HG1 VAL A 408     -28.738  -2.832  41.580  1.00  0.61           H  
ATOM   6123 1HG2 VAL A 408     -27.783  -3.200  44.622  1.00  0.61           H  
ATOM   6124 2HG2 VAL A 408     -28.842  -4.351  43.812  1.00  0.61           H  
ATOM   6125 3HG2 VAL A 408     -27.309  -4.901  44.487  1.00  0.61           H  
ATOM   6126  N   LEU A 409     -26.961  -4.724  39.348  1.00  0.60           N  
ATOM   6127  CA  LEU A 409     -26.276  -4.582  38.060  1.00  0.60           C  
ATOM   6128  C   LEU A 409     -26.674  -3.346  37.257  1.00  0.60           C  
ATOM   6129  O   LEU A 409     -27.863  -3.126  37.008  1.00  0.60           O  
ATOM   6130  CB  LEU A 409     -26.576  -5.826  37.186  1.00  0.60           C  
ATOM   6131  CG  LEU A 409     -25.961  -5.868  35.780  1.00  0.60           C  
ATOM   6132  CD1 LEU A 409     -24.445  -5.869  35.874  1.00  0.60           C  
ATOM   6133  CD2 LEU A 409     -26.428  -7.149  35.072  1.00  0.60           C  
ATOM   6134  H   LEU A 409     -27.974  -4.815  39.372  1.00  0.60           H  
ATOM   6135  HA  LEU A 409     -25.206  -4.530  38.248  1.00  0.60           H  
ATOM   6136 1HB  LEU A 409     -26.318  -6.716  37.686  1.00  0.60           H  
ATOM   6137 2HB  LEU A 409     -27.657  -5.855  37.042  1.00  0.60           H  
ATOM   6138  HG  LEU A 409     -26.277  -4.993  35.220  1.00  0.60           H  
ATOM   6139 1HD1 LEU A 409     -24.023  -5.901  34.872  1.00  0.60           H  
ATOM   6140 2HD1 LEU A 409     -24.113  -4.968  36.373  1.00  0.60           H  
ATOM   6141 3HD1 LEU A 409     -24.115  -6.735  36.438  1.00  0.60           H  
ATOM   6142 1HD2 LEU A 409     -26.003  -7.188  34.069  1.00  0.60           H  
ATOM   6143 2HD2 LEU A 409     -26.103  -8.024  35.639  1.00  0.60           H  
ATOM   6144 3HD2 LEU A 409     -27.499  -7.151  35.002  1.00  0.60           H  
ATOM   6145  N   LEU A 410     -25.685  -2.541  36.853  1.00  0.60           N  
ATOM   6146  CA  LEU A 410     -25.995  -1.406  35.980  1.00  0.60           C  
ATOM   6147  C   LEU A 410     -25.613  -1.715  34.558  1.00  0.60           C  
ATOM   6148  O   LEU A 410     -24.435  -1.762  34.216  1.00  0.60           O  
ATOM   6149  CB  LEU A 410     -25.315  -0.121  36.419  1.00  0.60           C  
ATOM   6150  CG  LEU A 410     -25.555   1.077  35.468  1.00  0.60           C  
ATOM   6151  CD1 LEU A 410     -27.038   1.376  35.367  1.00  0.60           C  
ATOM   6152  CD2 LEU A 410     -24.855   2.254  35.994  1.00  0.60           C  
ATOM   6153  H   LEU A 410     -24.721  -2.748  37.132  1.00  0.60           H  
ATOM   6154  HA  LEU A 410     -27.059  -1.245  35.983  1.00  0.60           H  
ATOM   6155 1HB  LEU A 410     -25.730   0.151  37.365  1.00  0.60           H  
ATOM   6156 2HB  LEU A 410     -24.241  -0.285  36.531  1.00  0.60           H  
ATOM   6157  HG  LEU A 410     -25.180   0.835  34.479  1.00  0.60           H  
ATOM   6158 1HD1 LEU A 410     -27.201   2.205  34.700  1.00  0.60           H  
ATOM   6159 2HD1 LEU A 410     -27.556   0.505  34.978  1.00  0.60           H  
ATOM   6160 3HD1 LEU A 410     -27.419   1.622  36.352  1.00  0.60           H  
ATOM   6161 1HD2 LEU A 410     -25.012   3.092  35.356  1.00  0.60           H  
ATOM   6162 2HD2 LEU A 410     -25.258   2.475  36.972  1.00  0.60           H  
ATOM   6163 3HD2 LEU A 410     -23.786   2.040  36.061  1.00  0.60           H  
ATOM   6164  N   SER A 411     -26.626  -1.917  33.721  1.00  0.62           N  
ATOM   6165  CA  SER A 411     -26.417  -2.344  32.341  1.00  0.62           C  
ATOM   6166  C   SER A 411     -27.479  -1.731  31.437  1.00  0.62           C  
ATOM   6167  O   SER A 411     -28.292  -2.473  30.905  1.00  0.62           O  
ATOM   6168  CB  SER A 411     -26.522  -3.851  32.291  1.00  0.62           C  
ATOM   6169  OG  SER A 411     -26.159  -4.350  31.029  1.00  0.62           O  
ATOM   6170  H   SER A 411     -27.584  -1.777  34.057  1.00  0.62           H  
ATOM   6171  HA  SER A 411     -25.421  -2.050  32.013  1.00  0.62           H  
ATOM   6172 1HB  SER A 411     -25.884  -4.292  33.046  1.00  0.62           H  
ATOM   6173 2HB  SER A 411     -27.537  -4.138  32.512  1.00  0.62           H  
ATOM   6174  HG  SER A 411     -25.162  -4.518  31.068  1.00  0.62           H  
ATOM   6175  N   PRO A 412     -27.417  -0.415  31.159  1.00  0.65           N  
ATOM   6176  CA  PRO A 412     -28.481   0.448  30.631  1.00  0.65           C  
ATOM   6177  C   PRO A 412     -29.338  -0.053  29.456  1.00  0.65           C  
ATOM   6178  O   PRO A 412     -30.529   0.270  29.386  1.00  0.65           O  
ATOM   6179  CB  PRO A 412     -27.667   1.660  30.168  1.00  0.65           C  
ATOM   6180  CG  PRO A 412     -26.495   1.700  31.104  1.00  0.65           C  
ATOM   6181  CD  PRO A 412     -26.120   0.273  31.310  1.00  0.65           C  
ATOM   6182  HA  PRO A 412     -29.111   0.765  31.464  1.00  0.65           H  
ATOM   6183 1HB  PRO A 412     -27.356   1.526  29.118  1.00  0.65           H  
ATOM   6184 2HB  PRO A 412     -28.285   2.573  30.200  1.00  0.65           H  
ATOM   6185 1HG  PRO A 412     -25.675   2.283  30.656  1.00  0.65           H  
ATOM   6186 2HG  PRO A 412     -26.788   2.189  32.036  1.00  0.65           H  
ATOM   6187 1HD  PRO A 412     -25.407  -0.061  30.534  1.00  0.65           H  
ATOM   6188 2HD  PRO A 412     -25.713   0.166  32.307  1.00  0.65           H  
ATOM   6189  N   ALA A 413     -28.737  -0.795  28.516  1.00  0.69           N  
ATOM   6190  CA  ALA A 413     -29.361  -1.329  27.283  1.00  0.69           C  
ATOM   6191  C   ALA A 413     -29.772  -0.215  26.304  1.00  0.69           C  
ATOM   6192  O   ALA A 413     -30.348  -0.479  25.246  1.00  0.69           O  
ATOM   6193  CB  ALA A 413     -30.599  -2.171  27.609  1.00  0.69           C  
ATOM   6194  H   ALA A 413     -27.752  -1.014  28.629  1.00  0.69           H  
ATOM   6195  HA  ALA A 413     -28.621  -1.964  26.797  1.00  0.69           H  
ATOM   6196 1HB  ALA A 413     -30.997  -2.577  26.693  1.00  0.69           H  
ATOM   6197 2HB  ALA A 413     -30.313  -2.987  28.273  1.00  0.69           H  
ATOM   6198 3HB  ALA A 413     -31.365  -1.569  28.087  1.00  0.69           H  
ATOM   6199  N   CYS A 414     -29.453   1.024  26.668  1.00  0.73           N  
ATOM   6200  CA  CYS A 414     -29.765   2.233  25.930  1.00  0.73           C  
ATOM   6201  C   CYS A 414     -28.578   3.198  25.970  1.00  0.73           C  
ATOM   6202  O   CYS A 414     -27.704   3.053  26.823  1.00  0.73           O  
ATOM   6203  CB  CYS A 414     -30.927   2.913  26.612  1.00  0.73           C  
ATOM   6204  SG  CYS A 414     -32.423   1.932  26.876  1.00  0.73           S  
ATOM   6205  H   CYS A 414     -28.977   1.129  27.548  1.00  0.73           H  
ATOM   6206  HA  CYS A 414     -29.990   1.977  24.898  1.00  0.73           H  
ATOM   6207 1HB  CYS A 414     -30.580   3.243  27.577  1.00  0.73           H  
ATOM   6208 2HB  CYS A 414     -31.188   3.761  26.062  1.00  0.73           H  
ATOM   6209  HG  CYS A 414     -33.070   2.290  25.754  1.00  0.73           H  
ATOM   6210  N   ALA A 415     -28.539   4.223  25.112  1.00  0.77           N  
ATOM   6211  CA  ALA A 415     -27.427   5.171  25.205  1.00  0.77           C  
ATOM   6212  C   ALA A 415     -27.438   5.887  26.548  1.00  0.77           C  
ATOM   6213  O   ALA A 415     -28.468   6.391  27.011  1.00  0.77           O  
ATOM   6214  CB  ALA A 415     -27.465   6.174  24.077  1.00  0.77           C  
ATOM   6215  H   ALA A 415     -29.261   4.373  24.409  1.00  0.77           H  
ATOM   6216  HA  ALA A 415     -26.500   4.619  25.131  1.00  0.77           H  
ATOM   6217 1HB  ALA A 415     -26.614   6.849  24.155  1.00  0.77           H  
ATOM   6218 2HB  ALA A 415     -27.432   5.655  23.126  1.00  0.77           H  
ATOM   6219 3HB  ALA A 415     -28.359   6.727  24.138  1.00  0.77           H  
ATOM   6220  N   SER A 416     -26.252   6.064  27.107  1.00  0.80           N  
ATOM   6221  CA  SER A 416     -26.069   6.716  28.403  1.00  0.80           C  
ATOM   6222  C   SER A 416     -26.279   8.235  28.400  1.00  0.80           C  
ATOM   6223  O   SER A 416     -26.452   8.846  29.465  1.00  0.80           O  
ATOM   6224  CB  SER A 416     -24.671   6.404  28.882  1.00  0.80           C  
ATOM   6225  OG  SER A 416     -23.724   6.995  28.042  1.00  0.80           O  
ATOM   6226  H   SER A 416     -25.443   5.661  26.653  1.00  0.80           H  
ATOM   6227  HA  SER A 416     -26.787   6.274  29.095  1.00  0.80           H  
ATOM   6228 1HB  SER A 416     -24.536   6.783  29.896  1.00  0.80           H  
ATOM   6229 2HB  SER A 416     -24.520   5.324  28.908  1.00  0.80           H  
ATOM   6230  HG  SER A 416     -23.864   7.946  28.129  1.00  0.80           H  
ATOM   6231  N   LEU A 417     -26.337   8.803  27.199  1.00  0.83           N  
ATOM   6232  CA  LEU A 417     -26.380  10.242  26.933  1.00  0.83           C  
ATOM   6233  C   LEU A 417     -27.558  10.991  27.552  1.00  0.83           C  
ATOM   6234  O   LEU A 417     -27.474  12.189  27.815  1.00  0.83           O  
ATOM   6235  CB  LEU A 417     -26.405  10.441  25.421  1.00  0.83           C  
ATOM   6236  CG  LEU A 417     -25.125  10.006  24.722  1.00  0.83           C  
ATOM   6237  CD1 LEU A 417     -25.310  10.111  23.216  1.00  0.83           C  
ATOM   6238  CD2 LEU A 417     -23.973  10.872  25.222  1.00  0.83           C  
ATOM   6239  H   LEU A 417     -26.266   8.183  26.407  1.00  0.83           H  
ATOM   6240  HA  LEU A 417     -25.462  10.675  27.316  1.00  0.83           H  
ATOM   6241 1HB  LEU A 417     -27.237   9.874  25.001  1.00  0.83           H  
ATOM   6242 2HB  LEU A 417     -26.562  11.499  25.213  1.00  0.83           H  
ATOM   6243  HG  LEU A 417     -24.916   8.964  24.964  1.00  0.83           H  
ATOM   6244 1HD1 LEU A 417     -24.398   9.788  22.714  1.00  0.83           H  
ATOM   6245 2HD1 LEU A 417     -26.140   9.473  22.906  1.00  0.83           H  
ATOM   6246 3HD1 LEU A 417     -25.526  11.144  22.947  1.00  0.83           H  
ATOM   6247 1HD2 LEU A 417     -23.042  10.567  24.744  1.00  0.83           H  
ATOM   6248 2HD2 LEU A 417     -24.169  11.918  24.989  1.00  0.83           H  
ATOM   6249 3HD2 LEU A 417     -23.873  10.759  26.305  1.00  0.83           H  
ATOM   6250  N   ASP A 418     -28.675  10.312  27.765  1.00  0.84           N  
ATOM   6251  CA  ASP A 418     -29.829  10.958  28.380  1.00  0.84           C  
ATOM   6252  C   ASP A 418     -29.545  11.447  29.806  1.00  0.84           C  
ATOM   6253  O   ASP A 418     -30.183  12.390  30.275  1.00  0.84           O  
ATOM   6254  CB  ASP A 418     -31.032  10.018  28.427  1.00  0.84           C  
ATOM   6255  CG  ASP A 418     -32.328  10.700  28.932  1.00  0.84           C  
ATOM   6256  OD1 ASP A 418     -32.844  11.594  28.285  1.00  0.84           O  
ATOM   6257  OD2 ASP A 418     -32.841  10.254  29.940  1.00  0.84           O  
ATOM   6258  H   ASP A 418     -28.705   9.332  27.525  1.00  0.84           H  
ATOM   6259  HA  ASP A 418     -30.091  11.826  27.773  1.00  0.84           H  
ATOM   6260 1HB  ASP A 418     -31.211   9.601  27.435  1.00  0.84           H  
ATOM   6261 2HB  ASP A 418     -30.798   9.189  29.088  1.00  0.84           H  
ATOM   6262  N   GLN A 419     -28.672  10.735  30.527  1.00  0.85           N  
ATOM   6263  CA  GLN A 419     -28.402  11.048  31.929  1.00  0.85           C  
ATOM   6264  C   GLN A 419     -26.978  11.532  32.196  1.00  0.85           C  
ATOM   6265  O   GLN A 419     -26.751  12.316  33.121  1.00  0.85           O  
ATOM   6266  CB  GLN A 419     -28.714   9.814  32.786  1.00  0.85           C  
ATOM   6267  CG  GLN A 419     -30.185   9.378  32.785  1.00  0.85           C  
ATOM   6268  CD  GLN A 419     -31.098  10.388  33.495  1.00  0.85           C  
ATOM   6269  OE1 GLN A 419     -30.905  10.686  34.697  1.00  0.85           O  
ATOM   6270  NE2 GLN A 419     -32.081  10.927  32.773  1.00  0.85           N  
ATOM   6271  H   GLN A 419     -28.141   9.992  30.079  1.00  0.85           H  
ATOM   6272  HA  GLN A 419     -29.076  11.847  32.230  1.00  0.85           H  
ATOM   6273 1HB  GLN A 419     -28.137   8.975  32.411  1.00  0.85           H  
ATOM   6274 2HB  GLN A 419     -28.405   9.997  33.814  1.00  0.85           H  
ATOM   6275 1HG  GLN A 419     -30.530   9.281  31.752  1.00  0.85           H  
ATOM   6276 2HG  GLN A 419     -30.266   8.425  33.291  1.00  0.85           H  
ATOM   6277 1HE2 GLN A 419     -32.695  11.598  33.185  1.00  0.85           H  
ATOM   6278 2HE2 GLN A 419     -32.220  10.679  31.778  1.00  0.85           H  
ATOM   6279  N   PHE A 420     -26.022  11.051  31.404  1.00  0.85           N  
ATOM   6280  CA  PHE A 420     -24.609  11.337  31.634  1.00  0.85           C  
ATOM   6281  C   PHE A 420     -23.929  11.807  30.360  1.00  0.85           C  
ATOM   6282  O   PHE A 420     -24.396  11.524  29.265  1.00  0.85           O  
ATOM   6283  CB  PHE A 420     -23.913  10.099  32.179  1.00  0.85           C  
ATOM   6284  CG  PHE A 420     -24.523   9.611  33.458  1.00  0.85           C  
ATOM   6285  CD1 PHE A 420     -25.497   8.626  33.453  1.00  0.85           C  
ATOM   6286  CD2 PHE A 420     -24.165  10.163  34.661  1.00  0.85           C  
ATOM   6287  CE1 PHE A 420     -26.082   8.207  34.634  1.00  0.85           C  
ATOM   6288  CE2 PHE A 420     -24.750   9.748  35.824  1.00  0.85           C  
ATOM   6289  CZ  PHE A 420     -25.703   8.771  35.811  1.00  0.85           C  
ATOM   6290  H   PHE A 420     -26.269  10.425  30.641  1.00  0.85           H  
ATOM   6291  HA  PHE A 420     -24.526  12.135  32.374  1.00  0.85           H  
ATOM   6292 1HB  PHE A 420     -23.962   9.295  31.440  1.00  0.85           H  
ATOM   6293 2HB  PHE A 420     -22.868  10.315  32.359  1.00  0.85           H  
ATOM   6294  HD1 PHE A 420     -25.798   8.188  32.501  1.00  0.85           H  
ATOM   6295  HD2 PHE A 420     -23.418  10.951  34.680  1.00  0.85           H  
ATOM   6296  HE1 PHE A 420     -26.847   7.439  34.628  1.00  0.85           H  
ATOM   6297  HE2 PHE A 420     -24.467  10.200  36.760  1.00  0.85           H  
ATOM   6298  HZ  PHE A 420     -26.160   8.459  36.737  1.00  0.85           H  
ATOM   6299  N   ARG A 421     -22.793  12.491  30.480  1.00  0.84           N  
ATOM   6300  CA  ARG A 421     -22.082  12.922  29.273  1.00  0.84           C  
ATOM   6301  C   ARG A 421     -21.645  11.729  28.429  1.00  0.84           C  
ATOM   6302  O   ARG A 421     -21.581  11.806  27.201  1.00  0.84           O  
ATOM   6303  CB  ARG A 421     -20.859  13.748  29.626  1.00  0.84           C  
ATOM   6304  CG  ARG A 421     -21.149  15.137  30.169  1.00  0.84           C  
ATOM   6305  CD  ARG A 421     -19.893  15.863  30.522  1.00  0.84           C  
ATOM   6306  NE  ARG A 421     -20.159  17.211  31.011  1.00  0.84           N  
ATOM   6307  CZ  ARG A 421     -19.223  18.051  31.502  1.00  0.84           C  
ATOM   6308  NH1 ARG A 421     -17.964  17.674  31.564  1.00  0.84           N  
ATOM   6309  NH2 ARG A 421     -19.572  19.254  31.922  1.00  0.84           N  
ATOM   6310  H   ARG A 421     -22.416  12.706  31.403  1.00  0.84           H  
ATOM   6311  HA  ARG A 421     -22.758  13.536  28.678  1.00  0.84           H  
ATOM   6312 1HB  ARG A 421     -20.275  13.216  30.379  1.00  0.84           H  
ATOM   6313 2HB  ARG A 421     -20.229  13.855  28.743  1.00  0.84           H  
ATOM   6314 1HG  ARG A 421     -21.687  15.717  29.421  1.00  0.84           H  
ATOM   6315 2HG  ARG A 421     -21.758  15.048  31.071  1.00  0.84           H  
ATOM   6316 1HD  ARG A 421     -19.370  15.313  31.305  1.00  0.84           H  
ATOM   6317 2HD  ARG A 421     -19.255  15.938  29.642  1.00  0.84           H  
ATOM   6318  HE  ARG A 421     -21.115  17.539  30.981  1.00  0.84           H  
ATOM   6319 1HH1 ARG A 421     -17.695  16.755  31.242  1.00  0.84           H  
ATOM   6320 2HH1 ARG A 421     -17.266  18.304  31.932  1.00  0.84           H  
ATOM   6321 1HH2 ARG A 421     -20.539  19.545  31.874  1.00  0.84           H  
ATOM   6322 2HH2 ARG A 421     -18.874  19.883  32.289  1.00  0.84           H  
ATOM   6323  N   ASN A 422     -21.311  10.638  29.102  1.00  0.82           N  
ATOM   6324  CA  ASN A 422     -20.897   9.408  28.454  1.00  0.82           C  
ATOM   6325  C   ASN A 422     -20.967   8.226  29.417  1.00  0.82           C  
ATOM   6326  O   ASN A 422     -21.175   8.393  30.626  1.00  0.82           O  
ATOM   6327  CB  ASN A 422     -19.508   9.568  27.858  1.00  0.82           C  
ATOM   6328  CG  ASN A 422     -18.509   9.950  28.865  1.00  0.82           C  
ATOM   6329  OD1 ASN A 422     -18.316   9.242  29.856  1.00  0.82           O  
ATOM   6330  ND2 ASN A 422     -17.850  11.067  28.644  1.00  0.82           N  
ATOM   6331  H   ASN A 422     -21.382  10.665  30.105  1.00  0.82           H  
ATOM   6332  HA  ASN A 422     -21.594   9.198  27.639  1.00  0.82           H  
ATOM   6333 1HB  ASN A 422     -19.195   8.627  27.404  1.00  0.82           H  
ATOM   6334 2HB  ASN A 422     -19.520  10.317  27.068  1.00  0.82           H  
ATOM   6335 1HD2 ASN A 422     -17.152  11.372  29.294  1.00  0.82           H  
ATOM   6336 2HD2 ASN A 422     -18.039  11.607  27.820  1.00  0.82           H  
ATOM   6337  N   PHE A 423     -20.705   7.040  28.886  1.00  0.80           N  
ATOM   6338  CA  PHE A 423     -20.679   5.800  29.656  1.00  0.80           C  
ATOM   6339  C   PHE A 423     -19.628   5.773  30.770  1.00  0.80           C  
ATOM   6340  O   PHE A 423     -19.751   4.990  31.724  1.00  0.80           O  
ATOM   6341  CB  PHE A 423     -20.454   4.619  28.718  1.00  0.80           C  
ATOM   6342  CG  PHE A 423     -19.062   4.496  28.231  1.00  0.80           C  
ATOM   6343  CD1 PHE A 423     -18.167   3.703  28.906  1.00  0.80           C  
ATOM   6344  CD2 PHE A 423     -18.636   5.189  27.116  1.00  0.80           C  
ATOM   6345  CE1 PHE A 423     -16.865   3.581  28.481  1.00  0.80           C  
ATOM   6346  CE2 PHE A 423     -17.332   5.079  26.682  1.00  0.80           C  
ATOM   6347  CZ  PHE A 423     -16.443   4.268  27.368  1.00  0.80           C  
ATOM   6348  H   PHE A 423     -20.540   6.984  27.891  1.00  0.80           H  
ATOM   6349  HA  PHE A 423     -21.660   5.676  30.113  1.00  0.80           H  
ATOM   6350 1HB  PHE A 423     -20.712   3.702  29.240  1.00  0.80           H  
ATOM   6351 2HB  PHE A 423     -21.117   4.700  27.858  1.00  0.80           H  
ATOM   6352  HD1 PHE A 423     -18.511   3.176  29.781  1.00  0.80           H  
ATOM   6353  HD2 PHE A 423     -19.341   5.829  26.584  1.00  0.80           H  
ATOM   6354  HE1 PHE A 423     -16.166   2.952  29.024  1.00  0.80           H  
ATOM   6355  HE2 PHE A 423     -16.998   5.634  25.806  1.00  0.80           H  
ATOM   6356  HZ  PHE A 423     -15.408   4.184  27.035  1.00  0.80           H  
ATOM   6357  N   GLU A 424     -18.560   6.581  30.645  1.00  0.77           N  
ATOM   6358  CA  GLU A 424     -17.514   6.516  31.649  1.00  0.77           C  
ATOM   6359  C   GLU A 424     -18.014   7.238  32.875  1.00  0.77           C  
ATOM   6360  O   GLU A 424     -17.896   6.750  34.000  1.00  0.77           O  
ATOM   6361  CB  GLU A 424     -16.194   7.156  31.179  1.00  0.77           C  
ATOM   6362  CG  GLU A 424     -15.509   6.461  30.024  1.00  0.77           C  
ATOM   6363  CD  GLU A 424     -14.203   7.111  29.613  1.00  0.77           C  
ATOM   6364  OE1 GLU A 424     -13.886   8.152  30.139  1.00  0.77           O  
ATOM   6365  OE2 GLU A 424     -13.516   6.555  28.785  1.00  0.77           O  
ATOM   6366  H   GLU A 424     -18.500   7.270  29.904  1.00  0.77           H  
ATOM   6367  HA  GLU A 424     -17.340   5.476  31.890  1.00  0.77           H  
ATOM   6368 1HB  GLU A 424     -16.355   8.186  30.901  1.00  0.77           H  
ATOM   6369 2HB  GLU A 424     -15.491   7.159  32.011  1.00  0.77           H  
ATOM   6370 1HG  GLU A 424     -15.331   5.428  30.275  1.00  0.77           H  
ATOM   6371 2HG  GLU A 424     -16.193   6.494  29.184  1.00  0.77           H  
ATOM   6372  N   GLN A 425     -18.636   8.394  32.641  1.00  0.73           N  
ATOM   6373  CA  GLN A 425     -19.197   9.166  33.732  1.00  0.73           C  
ATOM   6374  C   GLN A 425     -20.266   8.338  34.421  1.00  0.73           C  
ATOM   6375  O   GLN A 425     -20.263   8.206  35.643  1.00  0.73           O  
ATOM   6376  CB  GLN A 425     -19.765  10.502  33.253  1.00  0.73           C  
ATOM   6377  CG  GLN A 425     -20.346  11.330  34.400  1.00  0.73           C  
ATOM   6378  CD  GLN A 425     -20.877  12.723  34.010  1.00  0.73           C  
ATOM   6379  OE1 GLN A 425     -21.582  12.958  33.008  1.00  0.73           O  
ATOM   6380  NE2 GLN A 425     -20.527  13.690  34.851  1.00  0.73           N  
ATOM   6381  H   GLN A 425     -18.687   8.732  31.681  1.00  0.73           H  
ATOM   6382  HA  GLN A 425     -18.408   9.368  34.457  1.00  0.73           H  
ATOM   6383 1HB  GLN A 425     -18.980  11.080  32.768  1.00  0.73           H  
ATOM   6384 2HB  GLN A 425     -20.539  10.321  32.513  1.00  0.73           H  
ATOM   6385 1HG  GLN A 425     -21.159  10.763  34.842  1.00  0.73           H  
ATOM   6386 2HG  GLN A 425     -19.561  11.470  35.143  1.00  0.73           H  
ATOM   6387 1HE2 GLN A 425     -20.825  14.632  34.689  1.00  0.73           H  
ATOM   6388 2HE2 GLN A 425     -19.963  13.479  35.652  1.00  0.73           H  
ATOM   6389  N   ARG A 426     -21.147   7.718  33.629  1.00  0.70           N  
ATOM   6390  CA  ARG A 426     -22.181   6.864  34.201  1.00  0.70           C  
ATOM   6391  C   ARG A 426     -21.602   5.800  35.117  1.00  0.70           C  
ATOM   6392  O   ARG A 426     -22.085   5.589  36.237  1.00  0.70           O  
ATOM   6393  CB  ARG A 426     -22.961   6.160  33.113  1.00  0.70           C  
ATOM   6394  CG  ARG A 426     -23.936   5.168  33.659  1.00  0.70           C  
ATOM   6395  CD  ARG A 426     -24.676   4.399  32.629  1.00  0.70           C  
ATOM   6396  NE  ARG A 426     -25.763   5.101  31.995  1.00  0.70           N  
ATOM   6397  CZ  ARG A 426     -26.952   5.211  32.585  1.00  0.70           C  
ATOM   6398  NH1 ARG A 426     -27.045   4.766  33.798  1.00  0.70           N  
ATOM   6399  NH2 ARG A 426     -28.005   5.738  31.978  1.00  0.70           N  
ATOM   6400  H   ARG A 426     -21.103   7.854  32.618  1.00  0.70           H  
ATOM   6401  HA  ARG A 426     -22.858   7.486  34.782  1.00  0.70           H  
ATOM   6402 1HB  ARG A 426     -23.480   6.877  32.491  1.00  0.70           H  
ATOM   6403 2HB  ARG A 426     -22.271   5.621  32.475  1.00  0.70           H  
ATOM   6404 1HG  ARG A 426     -23.385   4.454  34.268  1.00  0.70           H  
ATOM   6405 2HG  ARG A 426     -24.660   5.679  34.287  1.00  0.70           H  
ATOM   6406 1HD  ARG A 426     -23.980   4.118  31.842  1.00  0.70           H  
ATOM   6407 2HD  ARG A 426     -25.072   3.498  33.079  1.00  0.70           H  
ATOM   6408  HE  ARG A 426     -25.657   5.422  31.048  1.00  0.70           H  
ATOM   6409 1HH1 ARG A 426     -26.216   4.400  34.248  1.00  0.70           H  
ATOM   6410 2HH1 ARG A 426     -27.917   4.814  34.288  1.00  0.70           H  
ATOM   6411 1HH2 ARG A 426     -27.951   6.068  31.028  1.00  0.70           H  
ATOM   6412 2HH2 ARG A 426     -28.895   5.780  32.454  1.00  0.70           H  
ATOM   6413  N   GLY A 427     -20.556   5.129  34.637  1.00  0.67           N  
ATOM   6414  CA  GLY A 427     -19.887   4.075  35.378  1.00  0.67           C  
ATOM   6415  C   GLY A 427     -19.334   4.577  36.695  1.00  0.67           C  
ATOM   6416  O   GLY A 427     -19.601   3.995  37.754  1.00  0.67           O  
ATOM   6417  H   GLY A 427     -20.204   5.340  33.702  1.00  0.67           H  
ATOM   6418 1HA  GLY A 427     -20.591   3.266  35.564  1.00  0.67           H  
ATOM   6419 2HA  GLY A 427     -19.079   3.672  34.771  1.00  0.67           H  
ATOM   6420  N   ASP A 428     -18.558   5.661  36.637  1.00  0.65           N  
ATOM   6421  CA  ASP A 428     -17.972   6.218  37.843  1.00  0.65           C  
ATOM   6422  C   ASP A 428     -19.047   6.643  38.840  1.00  0.65           C  
ATOM   6423  O   ASP A 428     -18.898   6.416  40.044  1.00  0.65           O  
ATOM   6424  CB  ASP A 428     -17.075   7.408  37.503  1.00  0.65           C  
ATOM   6425  CG  ASP A 428     -15.745   7.008  36.829  1.00  0.65           C  
ATOM   6426  OD1 ASP A 428     -15.409   5.841  36.838  1.00  0.65           O  
ATOM   6427  OD2 ASP A 428     -15.065   7.881  36.339  1.00  0.65           O  
ATOM   6428  H   ASP A 428     -18.379   6.103  35.732  1.00  0.65           H  
ATOM   6429  HA  ASP A 428     -17.360   5.449  38.312  1.00  0.65           H  
ATOM   6430 1HB  ASP A 428     -17.619   8.069  36.819  1.00  0.65           H  
ATOM   6431 2HB  ASP A 428     -16.861   7.976  38.405  1.00  0.65           H  
ATOM   6432  N   VAL A 429     -20.155   7.208  38.347  1.00  0.64           N  
ATOM   6433  CA  VAL A 429     -21.236   7.613  39.233  1.00  0.64           C  
ATOM   6434  C   VAL A 429     -21.857   6.405  39.913  1.00  0.64           C  
ATOM   6435  O   VAL A 429     -22.078   6.427  41.121  1.00  0.64           O  
ATOM   6436  CB  VAL A 429     -22.299   8.429  38.485  1.00  0.64           C  
ATOM   6437  CG1 VAL A 429     -23.503   8.640  39.388  1.00  0.64           C  
ATOM   6438  CG2 VAL A 429     -21.690   9.791  38.089  1.00  0.64           C  
ATOM   6439  H   VAL A 429     -20.235   7.382  37.345  1.00  0.64           H  
ATOM   6440  HA  VAL A 429     -20.816   8.258  40.003  1.00  0.64           H  
ATOM   6441  HB  VAL A 429     -22.620   7.884  37.592  1.00  0.64           H  
ATOM   6442 1HG1 VAL A 429     -24.260   9.213  38.868  1.00  0.64           H  
ATOM   6443 2HG1 VAL A 429     -23.907   7.673  39.661  1.00  0.64           H  
ATOM   6444 3HG1 VAL A 429     -23.198   9.173  40.288  1.00  0.64           H  
ATOM   6445 1HG2 VAL A 429     -22.413  10.389  37.560  1.00  0.64           H  
ATOM   6446 2HG2 VAL A 429     -21.380  10.317  38.990  1.00  0.64           H  
ATOM   6447 3HG2 VAL A 429     -20.829   9.637  37.458  1.00  0.64           H  
ATOM   6448  N   PHE A 430     -22.109   5.334  39.163  1.00  0.64           N  
ATOM   6449  CA  PHE A 430     -22.653   4.121  39.758  1.00  0.64           C  
ATOM   6450  C   PHE A 430     -21.756   3.616  40.861  1.00  0.64           C  
ATOM   6451  O   PHE A 430     -22.224   3.324  41.961  1.00  0.64           O  
ATOM   6452  CB  PHE A 430     -22.788   3.024  38.723  1.00  0.64           C  
ATOM   6453  CG  PHE A 430     -23.222   1.650  39.265  1.00  0.64           C  
ATOM   6454  CD1 PHE A 430     -24.536   1.346  39.550  1.00  0.64           C  
ATOM   6455  CD2 PHE A 430     -22.282   0.660  39.475  1.00  0.64           C  
ATOM   6456  CE1 PHE A 430     -24.891   0.075  40.026  1.00  0.64           C  
ATOM   6457  CE2 PHE A 430     -22.643  -0.592  39.947  1.00  0.64           C  
ATOM   6458  CZ  PHE A 430     -23.946  -0.880  40.218  1.00  0.64           C  
ATOM   6459  H   PHE A 430     -21.924   5.364  38.158  1.00  0.64           H  
ATOM   6460  HA  PHE A 430     -23.633   4.346  40.177  1.00  0.64           H  
ATOM   6461 1HB  PHE A 430     -23.487   3.356  38.006  1.00  0.64           H  
ATOM   6462 2HB  PHE A 430     -21.843   2.897  38.201  1.00  0.64           H  
ATOM   6463  HD1 PHE A 430     -25.299   2.103  39.394  1.00  0.64           H  
ATOM   6464  HD2 PHE A 430     -21.241   0.883  39.259  1.00  0.64           H  
ATOM   6465  HE1 PHE A 430     -25.925  -0.157  40.241  1.00  0.64           H  
ATOM   6466  HE2 PHE A 430     -21.891  -1.356  40.096  1.00  0.64           H  
ATOM   6467  HZ  PHE A 430     -24.227  -1.872  40.584  1.00  0.64           H  
ATOM   6468  N   ALA A 431     -20.461   3.495  40.566  1.00  0.64           N  
ATOM   6469  CA  ALA A 431     -19.522   2.989  41.551  1.00  0.64           C  
ATOM   6470  C   ALA A 431     -19.495   3.875  42.793  1.00  0.64           C  
ATOM   6471  O   ALA A 431     -19.481   3.377  43.925  1.00  0.64           O  
ATOM   6472  CB  ALA A 431     -18.140   2.912  40.934  1.00  0.64           C  
ATOM   6473  H   ALA A 431     -20.129   3.759  39.635  1.00  0.64           H  
ATOM   6474  HA  ALA A 431     -19.845   1.997  41.851  1.00  0.64           H  
ATOM   6475 1HB  ALA A 431     -17.437   2.514  41.662  1.00  0.64           H  
ATOM   6476 2HB  ALA A 431     -18.172   2.264  40.060  1.00  0.64           H  
ATOM   6477 3HB  ALA A 431     -17.827   3.914  40.631  1.00  0.64           H  
ATOM   6478  N   GLN A 432     -19.562   5.194  42.598  1.00  0.64           N  
ATOM   6479  CA  GLN A 432     -19.550   6.105  43.728  1.00  0.64           C  
ATOM   6480  C   GLN A 432     -20.809   5.915  44.555  1.00  0.64           C  
ATOM   6481  O   GLN A 432     -20.740   5.761  45.775  1.00  0.64           O  
ATOM   6482  CB  GLN A 432     -19.448   7.551  43.223  1.00  0.64           C  
ATOM   6483  CG  GLN A 432     -19.343   8.627  44.301  1.00  0.64           C  
ATOM   6484  CD  GLN A 432     -18.063   8.556  45.133  1.00  0.64           C  
ATOM   6485  OE1 GLN A 432     -17.005   8.114  44.663  1.00  0.64           O  
ATOM   6486  NE2 GLN A 432     -18.153   9.017  46.376  1.00  0.64           N  
ATOM   6487  H   GLN A 432     -19.571   5.575  41.652  1.00  0.64           H  
ATOM   6488  HA  GLN A 432     -18.688   5.879  44.353  1.00  0.64           H  
ATOM   6489 1HB  GLN A 432     -18.582   7.639  42.565  1.00  0.64           H  
ATOM   6490 2HB  GLN A 432     -20.327   7.776  42.619  1.00  0.64           H  
ATOM   6491 1HG  GLN A 432     -19.385   9.603  43.824  1.00  0.64           H  
ATOM   6492 2HG  GLN A 432     -20.192   8.513  44.977  1.00  0.64           H  
ATOM   6493 1HE2 GLN A 432     -17.356   9.012  46.976  1.00  0.64           H  
ATOM   6494 2HE2 GLN A 432     -19.052   9.388  46.714  1.00  0.64           H  
ATOM   6495  N   LEU A 433     -21.955   5.838  43.892  1.00  0.66           N  
ATOM   6496  CA  LEU A 433     -23.210   5.662  44.595  1.00  0.66           C  
ATOM   6497  C   LEU A 433     -23.264   4.335  45.324  1.00  0.66           C  
ATOM   6498  O   LEU A 433     -23.717   4.271  46.464  1.00  0.66           O  
ATOM   6499  CB  LEU A 433     -24.358   5.740  43.604  1.00  0.66           C  
ATOM   6500  CG  LEU A 433     -24.650   7.092  43.013  1.00  0.66           C  
ATOM   6501  CD1 LEU A 433     -25.647   6.911  41.902  1.00  0.66           C  
ATOM   6502  CD2 LEU A 433     -25.196   7.990  44.098  1.00  0.66           C  
ATOM   6503  H   LEU A 433     -21.963   5.935  42.878  1.00  0.66           H  
ATOM   6504  HA  LEU A 433     -23.309   6.466  45.324  1.00  0.66           H  
ATOM   6505 1HB  LEU A 433     -24.107   5.098  42.770  1.00  0.66           H  
ATOM   6506 2HB  LEU A 433     -25.266   5.363  44.074  1.00  0.66           H  
ATOM   6507  HG  LEU A 433     -23.743   7.530  42.602  1.00  0.66           H  
ATOM   6508 1HD1 LEU A 433     -25.889   7.873  41.453  1.00  0.66           H  
ATOM   6509 2HD1 LEU A 433     -25.223   6.250  41.145  1.00  0.66           H  
ATOM   6510 3HD1 LEU A 433     -26.525   6.469  42.312  1.00  0.66           H  
ATOM   6511 1HD2 LEU A 433     -25.425   8.972  43.680  1.00  0.66           H  
ATOM   6512 2HD2 LEU A 433     -26.101   7.547  44.509  1.00  0.66           H  
ATOM   6513 3HD2 LEU A 433     -24.450   8.098  44.894  1.00  0.66           H  
ATOM   6514  N   ALA A 434     -22.755   3.276  44.702  1.00  0.71           N  
ATOM   6515  CA  ALA A 434     -22.787   1.973  45.336  1.00  0.71           C  
ATOM   6516  C   ALA A 434     -22.034   2.031  46.658  1.00  0.71           C  
ATOM   6517  O   ALA A 434     -22.491   1.515  47.677  1.00  0.71           O  
ATOM   6518  CB  ALA A 434     -22.160   0.939  44.410  1.00  0.71           C  
ATOM   6519  H   ALA A 434     -22.378   3.369  43.762  1.00  0.71           H  
ATOM   6520  HA  ALA A 434     -23.824   1.706  45.539  1.00  0.71           H  
ATOM   6521 1HB  ALA A 434     -22.187  -0.028  44.890  1.00  0.71           H  
ATOM   6522 2HB  ALA A 434     -22.708   0.902  43.469  1.00  0.71           H  
ATOM   6523 3HB  ALA A 434     -21.124   1.216  44.212  1.00  0.71           H  
ATOM   6524  N   LYS A 435     -20.900   2.738  46.655  1.00  0.79           N  
ATOM   6525  CA  LYS A 435     -20.074   2.874  47.844  1.00  0.79           C  
ATOM   6526  C   LYS A 435     -20.685   3.803  48.898  1.00  0.79           C  
ATOM   6527  O   LYS A 435     -20.612   3.522  50.096  1.00  0.79           O  
ATOM   6528  CB  LYS A 435     -18.682   3.338  47.422  1.00  0.79           C  
ATOM   6529  CG  LYS A 435     -17.927   2.254  46.661  1.00  0.79           C  
ATOM   6530  CD  LYS A 435     -16.571   2.687  46.180  1.00  0.79           C  
ATOM   6531  CE  LYS A 435     -15.915   1.551  45.404  1.00  0.79           C  
ATOM   6532  NZ  LYS A 435     -14.568   1.914  44.901  1.00  0.79           N  
ATOM   6533  H   LYS A 435     -20.571   3.155  45.781  1.00  0.79           H  
ATOM   6534  HA  LYS A 435     -19.977   1.891  48.297  1.00  0.79           H  
ATOM   6535 1HB  LYS A 435     -18.771   4.214  46.771  1.00  0.79           H  
ATOM   6536 2HB  LYS A 435     -18.104   3.624  48.297  1.00  0.79           H  
ATOM   6537 1HG  LYS A 435     -17.790   1.408  47.317  1.00  0.79           H  
ATOM   6538 2HG  LYS A 435     -18.521   1.929  45.807  1.00  0.79           H  
ATOM   6539 1HD  LYS A 435     -16.678   3.555  45.526  1.00  0.79           H  
ATOM   6540 2HD  LYS A 435     -15.945   2.956  47.028  1.00  0.79           H  
ATOM   6541 1HE  LYS A 435     -15.831   0.679  46.053  1.00  0.79           H  
ATOM   6542 2HE  LYS A 435     -16.552   1.295  44.554  1.00  0.79           H  
ATOM   6543 1HZ  LYS A 435     -14.184   1.129  44.392  1.00  0.79           H  
ATOM   6544 2HZ  LYS A 435     -14.645   2.710  44.286  1.00  0.79           H  
ATOM   6545 3HZ  LYS A 435     -13.968   2.140  45.676  1.00  0.79           H  
ATOM   6546  N   GLU A 436     -21.290   4.913  48.467  1.00  0.92           N  
ATOM   6547  CA  GLU A 436     -21.897   5.857  49.410  1.00  0.92           C  
ATOM   6548  C   GLU A 436     -23.110   5.286  50.145  1.00  0.92           C  
ATOM   6549  O   GLU A 436     -23.319   5.559  51.328  1.00  0.92           O  
ATOM   6550  CB  GLU A 436     -22.341   7.143  48.697  1.00  0.92           C  
ATOM   6551  CG  GLU A 436     -21.208   8.039  48.205  1.00  0.92           C  
ATOM   6552  CD  GLU A 436     -21.693   9.285  47.493  1.00  0.92           C  
ATOM   6553  OE1 GLU A 436     -22.884   9.465  47.355  1.00  0.92           O  
ATOM   6554  OE2 GLU A 436     -20.851  10.046  47.062  1.00  0.92           O  
ATOM   6555  H   GLU A 436     -21.308   5.116  47.467  1.00  0.92           H  
ATOM   6556  HA  GLU A 436     -21.145   6.116  50.154  1.00  0.92           H  
ATOM   6557 1HB  GLU A 436     -22.946   6.873  47.828  1.00  0.92           H  
ATOM   6558 2HB  GLU A 436     -22.972   7.728  49.363  1.00  0.92           H  
ATOM   6559 1HG  GLU A 436     -20.611   8.341  49.063  1.00  0.92           H  
ATOM   6560 2HG  GLU A 436     -20.566   7.472  47.543  1.00  0.92           H  
ATOM   6561  N   LEU A 437     -23.917   4.508  49.433  1.00  1.10           N  
ATOM   6562  CA  LEU A 437     -25.162   3.961  49.957  1.00  1.10           C  
ATOM   6563  C   LEU A 437     -25.052   2.955  51.106  1.00  1.10           C  
ATOM   6564  O   LEU A 437     -25.905   2.966  51.996  1.00  1.10           O  
ATOM   6565  CB  LEU A 437     -25.918   3.354  48.788  1.00  1.10           C  
ATOM   6566  CG  LEU A 437     -26.453   4.400  47.807  1.00  1.10           C  
ATOM   6567  CD1 LEU A 437     -26.951   3.751  46.572  1.00  1.10           C  
ATOM   6568  CD2 LEU A 437     -27.562   5.157  48.451  1.00  1.10           C  
ATOM   6569  H   LEU A 437     -23.681   4.323  48.456  1.00  1.10           H  
ATOM   6570  HA  LEU A 437     -25.747   4.802  50.323  1.00  1.10           H  
ATOM   6571 1HB  LEU A 437     -25.241   2.690  48.240  1.00  1.10           H  
ATOM   6572 2HB  LEU A 437     -26.746   2.777  49.167  1.00  1.10           H  
ATOM   6573  HG  LEU A 437     -25.661   5.092  47.545  1.00  1.10           H  
ATOM   6574 1HD1 LEU A 437     -27.310   4.539  45.922  1.00  1.10           H  
ATOM   6575 2HD1 LEU A 437     -26.139   3.208  46.093  1.00  1.10           H  
ATOM   6576 3HD1 LEU A 437     -27.753   3.074  46.801  1.00  1.10           H  
ATOM   6577 1HD2 LEU A 437     -27.921   5.900  47.747  1.00  1.10           H  
ATOM   6578 2HD2 LEU A 437     -28.366   4.474  48.713  1.00  1.10           H  
ATOM   6579 3HD2 LEU A 437     -27.195   5.650  49.350  1.00  1.10           H  
ATOM   6580  N   SER A 438     -24.035   2.096  51.092  1.00  1.31           N  
ATOM   6581  CA  SER A 438     -23.859   1.081  52.137  1.00  1.31           C  
ATOM   6582  C   SER A 438     -22.596   0.272  51.904  1.00  1.31           C  
ATOM   6583  O   SER A 438     -22.049  -0.286  52.857  1.00  1.31           O  
ATOM   6584  OXT SER A 438     -22.496  -0.233  50.792  1.00  1.31           O  
ATOM   6585  CB  SER A 438     -25.037   0.114  52.196  1.00  1.31           C  
ATOM   6586  OG  SER A 438     -24.816  -0.857  53.186  1.00  1.31           O  
ATOM   6587  H   SER A 438     -23.363   2.157  50.335  1.00  1.31           H  
ATOM   6588  HA  SER A 438     -23.769   1.590  53.098  1.00  1.31           H  
ATOM   6589 1HB  SER A 438     -25.960   0.634  52.417  1.00  1.31           H  
ATOM   6590 2HB  SER A 438     -25.160  -0.369  51.227  1.00  1.31           H  
ATOM   6591  HG  SER A 438     -24.683  -0.364  54.006  1.00  1.31           H  
ENDMDL

REMARK ID 699288 DOMAINID 689695 MODEL 5 P9.Pantoea_ananatis_ARC310 murD
MODEL     5
ATOM      1  N   MET A   1       7.235   3.481   2.453  1.00  2.87           N  
ATOM      2  CA  MET A   1       6.937   4.247   1.248  1.00  2.87           C  
ATOM      3  C   MET A   1       6.086   5.472   1.512  1.00  2.87           C  
ATOM      4  O   MET A   1       6.504   6.596   1.235  1.00  2.87           O  
ATOM      5  CB  MET A   1       6.248   3.381   0.201  1.00  2.87           C  
ATOM      6  CG  MET A   1       7.137   2.347  -0.429  1.00  2.87           C  
ATOM      7  SD  MET A   1       6.295   1.324  -1.642  1.00  2.87           S  
ATOM      8  CE  MET A   1       7.697   0.479  -2.361  1.00  2.87           C  
ATOM      9 1H   MET A   1       8.149   3.052   2.335  1.00  2.87           H  
ATOM     10 2H   MET A   1       7.246   4.091   3.255  1.00  2.87           H  
ATOM     11 3H   MET A   1       6.544   2.759   2.581  1.00  2.87           H  
ATOM     12  HA  MET A   1       7.884   4.591   0.825  1.00  2.87           H  
ATOM     13 1HB  MET A   1       5.402   2.871   0.647  1.00  2.87           H  
ATOM     14 2HB  MET A   1       5.865   4.023  -0.595  1.00  2.87           H  
ATOM     15 1HG  MET A   1       7.949   2.854  -0.922  1.00  2.87           H  
ATOM     16 2HG  MET A   1       7.562   1.704   0.340  1.00  2.87           H  
ATOM     17 1HE  MET A   1       7.357  -0.207  -3.136  1.00  2.87           H  
ATOM     18 2HE  MET A   1       8.381   1.216  -2.797  1.00  2.87           H  
ATOM     19 3HE  MET A   1       8.219  -0.069  -1.595  1.00  2.87           H  
ATOM     20  N   ALA A   2       4.883   5.265   2.059  1.00  2.26           N  
ATOM     21  CA  ALA A   2       3.927   6.363   2.245  1.00  2.26           C  
ATOM     22  C   ALA A   2       3.719   7.033   0.891  1.00  2.26           C  
ATOM     23  O   ALA A   2       3.419   6.338  -0.080  1.00  2.26           O  
ATOM     24  CB  ALA A   2       4.413   7.352   3.299  1.00  2.26           C  
ATOM     25  H   ALA A   2       4.582   4.335   2.305  1.00  2.26           H  
ATOM     26  HA  ALA A   2       2.974   5.943   2.567  1.00  2.26           H  
ATOM     27 1HB  ALA A   2       3.672   8.141   3.421  1.00  2.26           H  
ATOM     28 2HB  ALA A   2       4.539   6.831   4.248  1.00  2.26           H  
ATOM     29 3HB  ALA A   2       5.361   7.797   3.009  1.00  2.26           H  
ATOM     30  N   ASP A   3       3.856   8.354   0.809  1.00  1.73           N  
ATOM     31  CA  ASP A   3       3.687   9.005  -0.479  1.00  1.73           C  
ATOM     32  C   ASP A   3       4.390  10.350  -0.512  1.00  1.73           C  
ATOM     33  O   ASP A   3       4.750  10.921   0.528  1.00  1.73           O  
ATOM     34  CB  ASP A   3       2.187   9.175  -0.795  1.00  1.73           C  
ATOM     35  CG  ASP A   3       1.820   9.332  -2.313  1.00  1.73           C  
ATOM     36  OD1 ASP A   3       2.652   9.687  -3.128  1.00  1.73           O  
ATOM     37  OD2 ASP A   3       0.695   9.085  -2.651  1.00  1.73           O  
ATOM     38  H   ASP A   3       4.100   8.898   1.617  1.00  1.73           H  
ATOM     39  HA  ASP A   3       4.137   8.372  -1.245  1.00  1.73           H  
ATOM     40 1HB  ASP A   3       1.642   8.312  -0.411  1.00  1.73           H  
ATOM     41 2HB  ASP A   3       1.810  10.051  -0.264  1.00  1.73           H  
ATOM     42  N   TYR A   4       4.561  10.838  -1.732  1.00  1.33           N  
ATOM     43  CA  TYR A   4       5.210  12.100  -2.002  1.00  1.33           C  
ATOM     44  C   TYR A   4       4.439  12.971  -3.002  1.00  1.33           C  
ATOM     45  O   TYR A   4       4.787  14.131  -3.218  1.00  1.33           O  
ATOM     46  CB  TYR A   4       6.637  11.807  -2.476  1.00  1.33           C  
ATOM     47  CG  TYR A   4       7.445  10.997  -1.465  1.00  1.33           C  
ATOM     48  CD1 TYR A   4       7.508   9.622  -1.596  1.00  1.33           C  
ATOM     49  CD2 TYR A   4       8.116  11.615  -0.422  1.00  1.33           C  
ATOM     50  CE1 TYR A   4       8.213   8.875  -0.688  1.00  1.33           C  
ATOM     51  CE2 TYR A   4       8.821  10.871   0.483  1.00  1.33           C  
ATOM     52  CZ  TYR A   4       8.866   9.508   0.355  1.00  1.33           C  
ATOM     53  OH  TYR A   4       9.547   8.761   1.263  1.00  1.33           O  
ATOM     54  H   TYR A   4       4.186  10.290  -2.503  1.00  1.33           H  
ATOM     55  HA  TYR A   4       5.258  12.647  -1.072  1.00  1.33           H  
ATOM     56 1HB  TYR A   4       6.601  11.238  -3.407  1.00  1.33           H  
ATOM     57 2HB  TYR A   4       7.160  12.743  -2.668  1.00  1.33           H  
ATOM     58  HD1 TYR A   4       6.983   9.131  -2.416  1.00  1.33           H  
ATOM     59  HD2 TYR A   4       8.087  12.680  -0.318  1.00  1.33           H  
ATOM     60  HE1 TYR A   4       8.249   7.785  -0.786  1.00  1.33           H  
ATOM     61  HE2 TYR A   4       9.341  11.361   1.304  1.00  1.33           H  
ATOM     62  HH  TYR A   4       9.473   7.835   1.003  1.00  1.33           H  
ATOM     63  N   ARG A   5       3.385  12.423  -3.620  1.00  1.04           N  
ATOM     64  CA  ARG A   5       2.646  13.145  -4.670  1.00  1.04           C  
ATOM     65  C   ARG A   5       1.910  14.377  -4.159  1.00  1.04           C  
ATOM     66  O   ARG A   5       1.568  15.275  -4.925  1.00  1.04           O  
ATOM     67  CB  ARG A   5       1.681  12.213  -5.366  1.00  1.04           C  
ATOM     68  CG  ARG A   5       2.366  11.163  -6.205  1.00  1.04           C  
ATOM     69  CD  ARG A   5       1.406  10.210  -6.784  1.00  1.04           C  
ATOM     70  NE  ARG A   5       0.763   9.420  -5.752  1.00  1.04           N  
ATOM     71  CZ  ARG A   5      -0.252   8.569  -5.948  1.00  1.04           C  
ATOM     72  NH1 ARG A   5      -0.752   8.368  -7.154  1.00  1.04           N  
ATOM     73  NH2 ARG A   5      -0.734   7.943  -4.905  1.00  1.04           N  
ATOM     74  H   ARG A   5       3.107  11.460  -3.400  1.00  1.04           H  
ATOM     75  HA  ARG A   5       3.353  13.477  -5.422  1.00  1.04           H  
ATOM     76 1HB  ARG A   5       1.076  11.691  -4.620  1.00  1.04           H  
ATOM     77 2HB  ARG A   5       1.010  12.781  -6.007  1.00  1.04           H  
ATOM     78 1HG  ARG A   5       2.897  11.659  -7.019  1.00  1.04           H  
ATOM     79 2HG  ARG A   5       3.079  10.609  -5.590  1.00  1.04           H  
ATOM     80 1HD  ARG A   5       0.639  10.750  -7.332  1.00  1.04           H  
ATOM     81 2HD  ARG A   5       1.933   9.535  -7.456  1.00  1.04           H  
ATOM     82  HE  ARG A   5       1.112   9.510  -4.772  1.00  1.04           H  
ATOM     83 1HH1 ARG A   5      -0.367   8.860  -7.948  1.00  1.04           H  
ATOM     84 2HH1 ARG A   5      -1.518   7.723  -7.281  1.00  1.04           H  
ATOM     85 1HH2 ARG A   5      -0.313   8.158  -3.983  1.00  1.04           H  
ATOM     86 2HH2 ARG A   5      -1.495   7.296  -4.994  1.00  1.04           H  
ATOM     87  N   GLY A   6       1.665  14.419  -2.858  1.00  0.86           N  
ATOM     88  CA  GLY A   6       1.005  15.551  -2.227  1.00  0.86           C  
ATOM     89  C   GLY A   6       2.014  16.564  -1.671  1.00  0.86           C  
ATOM     90  O   GLY A   6       1.628  17.473  -0.935  1.00  0.86           O  
ATOM     91  H   GLY A   6       1.961  13.640  -2.289  1.00  0.86           H  
ATOM     92 1HA  GLY A   6       0.355  16.042  -2.951  1.00  0.86           H  
ATOM     93 2HA  GLY A   6       0.368  15.191  -1.420  1.00  0.86           H  
ATOM     94  N   ARG A   7       3.303  16.388  -1.990  1.00  0.74           N  
ATOM     95  CA  ARG A   7       4.352  17.231  -1.429  1.00  0.74           C  
ATOM     96  C   ARG A   7       5.095  18.086  -2.447  1.00  0.74           C  
ATOM     97  O   ARG A   7       5.288  17.690  -3.596  1.00  0.74           O  
ATOM     98  CB  ARG A   7       5.427  16.357  -0.822  1.00  0.74           C  
ATOM     99  CG  ARG A   7       5.034  15.453   0.309  1.00  0.74           C  
ATOM    100  CD  ARG A   7       6.208  14.645   0.674  1.00  0.74           C  
ATOM    101  NE  ARG A   7       5.905  13.547   1.589  1.00  0.74           N  
ATOM    102  CZ  ARG A   7       5.986  13.605   2.927  1.00  0.74           C  
ATOM    103  NH1 ARG A   7       6.362  14.706   3.530  1.00  0.74           N  
ATOM    104  NH2 ARG A   7       5.687  12.539   3.635  1.00  0.74           N  
ATOM    105  H   ARG A   7       3.587  15.630  -2.609  1.00  0.74           H  
ATOM    106  HA  ARG A   7       3.916  17.885  -0.672  1.00  0.74           H  
ATOM    107 1HB  ARG A   7       5.852  15.729  -1.600  1.00  0.74           H  
ATOM    108 2HB  ARG A   7       6.238  16.990  -0.463  1.00  0.74           H  
ATOM    109 1HG  ARG A   7       4.721  16.045   1.170  1.00  0.74           H  
ATOM    110 2HG  ARG A   7       4.229  14.788  -0.003  1.00  0.74           H  
ATOM    111 1HD  ARG A   7       6.638  14.250  -0.228  1.00  0.74           H  
ATOM    112 2HD  ARG A   7       6.934  15.288   1.154  1.00  0.74           H  
ATOM    113  HE  ARG A   7       5.590  12.648   1.171  1.00  0.74           H  
ATOM    114 1HH1 ARG A   7       6.581  15.525   2.989  1.00  0.74           H  
ATOM    115 2HH1 ARG A   7       6.427  14.733   4.547  1.00  0.74           H  
ATOM    116 1HH2 ARG A   7       5.398  11.691   3.162  1.00  0.74           H  
ATOM    117 2HH2 ARG A   7       5.746  12.567   4.645  1.00  0.74           H  
ATOM    118  N   LYS A   8       5.597  19.218  -1.963  1.00  0.68           N  
ATOM    119  CA  LYS A   8       6.532  20.084  -2.680  1.00  0.68           C  
ATOM    120  C   LYS A   8       7.927  19.690  -2.197  1.00  0.68           C  
ATOM    121  O   LYS A   8       8.206  19.767  -0.986  1.00  0.68           O  
ATOM    122  CB  LYS A   8       6.244  21.551  -2.350  1.00  0.68           C  
ATOM    123  CG  LYS A   8       4.839  21.970  -2.747  1.00  0.68           C  
ATOM    124  CD  LYS A   8       4.524  23.394  -2.337  1.00  0.68           C  
ATOM    125  CE  LYS A   8       4.410  23.554  -0.792  1.00  0.68           C  
ATOM    126  NZ  LYS A   8       3.284  22.780  -0.169  1.00  0.68           N  
ATOM    127  H   LYS A   8       5.281  19.506  -1.031  1.00  0.68           H  
ATOM    128  HA  LYS A   8       6.461  19.907  -3.755  1.00  0.68           H  
ATOM    129 1HB  LYS A   8       6.345  21.713  -1.273  1.00  0.68           H  
ATOM    130 2HB  LYS A   8       6.961  22.196  -2.857  1.00  0.68           H  
ATOM    131 1HG  LYS A   8       4.719  21.870  -3.825  1.00  0.68           H  
ATOM    132 2HG  LYS A   8       4.125  21.302  -2.253  1.00  0.68           H  
ATOM    133 1HD  LYS A   8       5.315  24.055  -2.694  1.00  0.68           H  
ATOM    134 2HD  LYS A   8       3.585  23.702  -2.789  1.00  0.68           H  
ATOM    135 1HE  LYS A   8       5.329  23.223  -0.327  1.00  0.68           H  
ATOM    136 2HE  LYS A   8       4.262  24.612  -0.584  1.00  0.68           H  
ATOM    137 1HZ  LYS A   8       3.283  22.960   0.831  1.00  0.68           H  
ATOM    138 2HZ  LYS A   8       2.404  23.046  -0.557  1.00  0.68           H  
ATOM    139 3HZ  LYS A   8       3.446  21.767  -0.299  1.00  0.68           H  
ATOM    140  N   VAL A   9       8.807  19.257  -3.103  1.00  0.64           N  
ATOM    141  CA  VAL A   9      10.094  18.769  -2.610  1.00  0.64           C  
ATOM    142  C   VAL A   9      11.281  19.617  -3.029  1.00  0.64           C  
ATOM    143  O   VAL A   9      11.418  19.953  -4.200  1.00  0.64           O  
ATOM    144  CB  VAL A   9      10.327  17.315  -3.087  1.00  0.64           C  
ATOM    145  CG1 VAL A   9      11.688  16.826  -2.607  1.00  0.64           C  
ATOM    146  CG2 VAL A   9       9.221  16.413  -2.544  1.00  0.64           C  
ATOM    147  H   VAL A   9       8.593  19.229  -4.109  1.00  0.64           H  
ATOM    148  HA  VAL A   9      10.061  18.753  -1.525  1.00  0.64           H  
ATOM    149  HB  VAL A   9      10.325  17.282  -4.178  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9      11.844  15.818  -2.946  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9      12.470  17.458  -3.003  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9      11.721  16.853  -1.515  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9       9.393  15.396  -2.873  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9       9.228  16.441  -1.485  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9       8.251  16.757  -2.905  1.00  0.64           H  
ATOM    156  N   ALA A  10      12.119  19.983  -2.067  1.00  0.62           N  
ATOM    157  CA  ALA A  10      13.342  20.695  -2.404  1.00  0.62           C  
ATOM    158  C   ALA A  10      14.476  19.695  -2.316  1.00  0.62           C  
ATOM    159  O   ALA A  10      14.492  18.868  -1.406  1.00  0.62           O  
ATOM    160  CB  ALA A  10      13.595  21.887  -1.488  1.00  0.62           C  
ATOM    161  H   ALA A  10      11.924  19.700  -1.105  1.00  0.62           H  
ATOM    162  HA  ALA A  10      13.272  21.048  -3.427  1.00  0.62           H  
ATOM    163 1HB  ALA A  10      14.524  22.379  -1.779  1.00  0.62           H  
ATOM    164 2HB  ALA A  10      12.770  22.596  -1.570  1.00  0.62           H  
ATOM    165 3HB  ALA A  10      13.674  21.544  -0.465  1.00  0.62           H  
ATOM    166  N   ILE A  11      15.401  19.757  -3.253  1.00  0.62           N  
ATOM    167  CA  ILE A  11      16.561  18.873  -3.242  1.00  0.62           C  
ATOM    168  C   ILE A  11      17.810  19.725  -3.220  1.00  0.62           C  
ATOM    169  O   ILE A  11      17.994  20.578  -4.095  1.00  0.62           O  
ATOM    170  CB  ILE A  11      16.559  17.933  -4.473  1.00  0.62           C  
ATOM    171  CG1 ILE A  11      15.269  17.073  -4.455  1.00  0.62           C  
ATOM    172  CG2 ILE A  11      17.812  17.038  -4.488  1.00  0.62           C  
ATOM    173  CD1 ILE A  11      15.049  16.289  -5.693  1.00  0.62           C  
ATOM    174  H   ILE A  11      15.296  20.457  -3.987  1.00  0.62           H  
ATOM    175  HA  ILE A  11      16.549  18.267  -2.337  1.00  0.62           H  
ATOM    176  HB  ILE A  11      16.540  18.533  -5.379  1.00  0.62           H  
ATOM    177 1HG1 ILE A  11      15.311  16.386  -3.610  1.00  0.62           H  
ATOM    178 2HG1 ILE A  11      14.414  17.724  -4.331  1.00  0.62           H  
ATOM    179 1HG2 ILE A  11      17.793  16.389  -5.368  1.00  0.62           H  
ATOM    180 2HG2 ILE A  11      18.711  17.663  -4.522  1.00  0.62           H  
ATOM    181 3HG2 ILE A  11      17.834  16.423  -3.584  1.00  0.62           H  
ATOM    182 1HD1 ILE A  11      14.130  15.730  -5.610  1.00  0.62           H  
ATOM    183 2HD1 ILE A  11      14.979  16.966  -6.524  1.00  0.62           H  
ATOM    184 3HD1 ILE A  11      15.877  15.608  -5.848  1.00  0.62           H  
ATOM    185  N   ILE A  12      18.655  19.520  -2.219  1.00  0.63           N  
ATOM    186  CA  ILE A  12      19.849  20.333  -2.126  1.00  0.63           C  
ATOM    187  C   ILE A  12      21.063  19.504  -2.511  1.00  0.63           C  
ATOM    188  O   ILE A  12      21.370  18.462  -1.912  1.00  0.63           O  
ATOM    189  CB  ILE A  12      20.051  20.916  -0.730  1.00  0.63           C  
ATOM    190  CG1 ILE A  12      18.856  21.724  -0.311  1.00  0.63           C  
ATOM    191  CG2 ILE A  12      21.239  21.872  -0.790  1.00  0.63           C  
ATOM    192  CD1 ILE A  12      18.931  22.114   1.106  1.00  0.63           C  
ATOM    193  H   ILE A  12      18.456  18.809  -1.519  1.00  0.63           H  
ATOM    194  HA  ILE A  12      19.770  21.162  -2.825  1.00  0.63           H  
ATOM    195  HB  ILE A  12      20.216  20.122  -0.008  1.00  0.63           H  
ATOM    196 1HG1 ILE A  12      18.783  22.620  -0.924  1.00  0.63           H  
ATOM    197 2HG1 ILE A  12      17.953  21.128  -0.453  1.00  0.63           H  
ATOM    198 1HG2 ILE A  12      21.405  22.322   0.183  1.00  0.63           H  
ATOM    199 2HG2 ILE A  12      22.120  21.336  -1.095  1.00  0.63           H  
ATOM    200 3HG2 ILE A  12      21.028  22.657  -1.518  1.00  0.63           H  
ATOM    201 1HD1 ILE A  12      18.048  22.671   1.368  1.00  0.63           H  
ATOM    202 2HD1 ILE A  12      18.987  21.210   1.713  1.00  0.63           H  
ATOM    203 3HD1 ILE A  12      19.814  22.724   1.277  1.00  0.63           H  
ATOM    204  N   GLY A  13      21.735  19.993  -3.534  1.00  0.66           N  
ATOM    205  CA  GLY A  13      22.889  19.409  -4.174  1.00  0.66           C  
ATOM    206  C   GLY A  13      22.450  18.778  -5.486  1.00  0.66           C  
ATOM    207  O   GLY A  13      21.492  18.005  -5.518  1.00  0.66           O  
ATOM    208  H   GLY A  13      21.394  20.855  -3.931  1.00  0.66           H  
ATOM    209 1HA  GLY A  13      23.628  20.187  -4.367  1.00  0.66           H  
ATOM    210 2HA  GLY A  13      23.352  18.671  -3.529  1.00  0.66           H  
ATOM    211  N   LEU A  14      23.168  19.092  -6.562  1.00  0.69           N  
ATOM    212  CA  LEU A  14      22.866  18.574  -7.896  1.00  0.69           C  
ATOM    213  C   LEU A  14      24.047  17.870  -8.568  1.00  0.69           C  
ATOM    214  O   LEU A  14      24.428  18.155  -9.717  1.00  0.69           O  
ATOM    215  CB  LEU A  14      22.308  19.661  -8.785  1.00  0.69           C  
ATOM    216  CG  LEU A  14      21.994  19.193 -10.178  1.00  0.69           C  
ATOM    217  CD1 LEU A  14      20.986  18.034 -10.112  1.00  0.69           C  
ATOM    218  CD2 LEU A  14      21.452  20.342 -10.950  1.00  0.69           C  
ATOM    219  H   LEU A  14      23.926  19.768  -6.451  1.00  0.69           H  
ATOM    220  HA  LEU A  14      22.076  17.836  -7.790  1.00  0.69           H  
ATOM    221 1HB  LEU A  14      21.398  20.038  -8.339  1.00  0.69           H  
ATOM    222 2HB  LEU A  14      23.023  20.474  -8.839  1.00  0.69           H  
ATOM    223  HG  LEU A  14      22.888  18.832 -10.656  1.00  0.69           H  
ATOM    224 1HD1 LEU A  14      20.760  17.692 -11.121  1.00  0.69           H  
ATOM    225 2HD1 LEU A  14      21.428  17.217  -9.543  1.00  0.69           H  
ATOM    226 3HD1 LEU A  14      20.079  18.347  -9.626  1.00  0.69           H  
ATOM    227 1HD2 LEU A  14      21.213  20.018 -11.941  1.00  0.69           H  
ATOM    228 2HD2 LEU A  14      20.565  20.714 -10.477  1.00  0.69           H  
ATOM    229 3HD2 LEU A  14      22.187  21.134 -10.989  1.00  0.69           H  
ATOM    230  N   GLY A  15      24.639  16.967  -7.798  1.00  0.72           N  
ATOM    231  CA  GLY A  15      25.702  16.097  -8.266  1.00  0.72           C  
ATOM    232  C   GLY A  15      25.022  14.834  -8.776  1.00  0.72           C  
ATOM    233  O   GLY A  15      23.815  14.844  -9.017  1.00  0.72           O  
ATOM    234  H   GLY A  15      24.292  16.863  -6.854  1.00  0.72           H  
ATOM    235 1HA  GLY A  15      26.268  16.579  -9.055  1.00  0.72           H  
ATOM    236 2HA  GLY A  15      26.385  15.860  -7.451  1.00  0.72           H  
ATOM    237  N   LEU A  16      25.748  13.729  -8.905  1.00  0.74           N  
ATOM    238  CA  LEU A  16      25.108  12.517  -9.423  1.00  0.74           C  
ATOM    239  C   LEU A  16      23.964  12.058  -8.506  1.00  0.74           C  
ATOM    240  O   LEU A  16      22.871  11.710  -8.973  1.00  0.74           O  
ATOM    241  CB  LEU A  16      26.123  11.387  -9.582  1.00  0.74           C  
ATOM    242  CG  LEU A  16      25.538  10.099 -10.128  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      24.975  10.355 -11.521  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      26.601   9.010 -10.139  1.00  0.74           C  
ATOM    245  H   LEU A  16      26.734  13.732  -8.685  1.00  0.74           H  
ATOM    246  HA  LEU A  16      24.687  12.744 -10.403  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      26.911  11.712 -10.258  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      26.564  11.167  -8.610  1.00  0.74           H  
ATOM    249  HG  LEU A  16      24.725   9.798  -9.508  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      24.532   9.438 -11.909  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      24.210  11.132 -11.467  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      25.777  10.679 -12.183  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      26.170   8.085 -10.523  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      27.431   9.317 -10.777  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      26.964   8.848  -9.122  1.00  0.74           H  
ATOM    256  N   THR A  17      24.217  12.056  -7.192  1.00  0.74           N  
ATOM    257  CA  THR A  17      23.202  11.635  -6.230  1.00  0.74           C  
ATOM    258  C   THR A  17      22.001  12.570  -6.284  1.00  0.74           C  
ATOM    259  O   THR A  17      20.849  12.128  -6.270  1.00  0.74           O  
ATOM    260  CB  THR A  17      23.758  11.580  -4.793  1.00  0.74           C  
ATOM    261  OG1 THR A  17      24.825  10.621  -4.725  1.00  0.74           O  
ATOM    262  CG2 THR A  17      22.664  11.181  -3.838  1.00  0.74           C  
ATOM    263  H   THR A  17      25.126  12.350  -6.867  1.00  0.74           H  
ATOM    264  HA  THR A  17      22.860  10.647  -6.508  1.00  0.74           H  
ATOM    265  HB  THR A  17      24.139  12.560  -4.508  1.00  0.74           H  
ATOM    266  HG1 THR A  17      25.142  10.555  -3.820  1.00  0.74           H  
ATOM    267 1HG2 THR A  17      23.053  11.145  -2.823  1.00  0.74           H  
ATOM    268 2HG2 THR A  17      21.860  11.917  -3.890  1.00  0.74           H  
ATOM    269 3HG2 THR A  17      22.275  10.204  -4.107  1.00  0.74           H  
ATOM    270  N   GLY A  18      22.282  13.866  -6.362  1.00  0.73           N  
ATOM    271  CA  GLY A  18      21.248  14.885  -6.423  1.00  0.73           C  
ATOM    272  C   GLY A  18      20.343  14.619  -7.612  1.00  0.73           C  
ATOM    273  O   GLY A  18      19.125  14.503  -7.469  1.00  0.73           O  
ATOM    274  H   GLY A  18      23.249  14.147  -6.386  1.00  0.73           H  
ATOM    275 1HA  GLY A  18      20.674  14.900  -5.497  1.00  0.73           H  
ATOM    276 2HA  GLY A  18      21.719  15.855  -6.535  1.00  0.73           H  
ATOM    277  N   LEU A  19      20.954  14.497  -8.786  1.00  0.71           N  
ATOM    278  CA  LEU A  19      20.245  14.235 -10.026  1.00  0.71           C  
ATOM    279  C   LEU A  19      19.399  12.967  -9.922  1.00  0.71           C  
ATOM    280  O   LEU A  19      18.269  12.921 -10.419  1.00  0.71           O  
ATOM    281  CB  LEU A  19      21.247  14.094 -11.160  1.00  0.71           C  
ATOM    282  CG  LEU A  19      20.664  13.888 -12.534  1.00  0.71           C  
ATOM    283  CD1 LEU A  19      19.812  15.129 -12.934  1.00  0.71           C  
ATOM    284  CD2 LEU A  19      21.798  13.647 -13.494  1.00  0.71           C  
ATOM    285  H   LEU A  19      21.968  14.598  -8.822  1.00  0.71           H  
ATOM    286  HA  LEU A  19      19.589  15.079 -10.233  1.00  0.71           H  
ATOM    287 1HB  LEU A  19      21.870  14.990 -11.184  1.00  0.71           H  
ATOM    288 2HB  LEU A  19      21.894  13.242 -10.940  1.00  0.71           H  
ATOM    289  HG  LEU A  19      20.007  13.017 -12.524  1.00  0.71           H  
ATOM    290 1HD1 LEU A  19      19.386  14.970 -13.924  1.00  0.71           H  
ATOM    291 2HD1 LEU A  19      19.006  15.267 -12.214  1.00  0.71           H  
ATOM    292 3HD1 LEU A  19      20.441  16.022 -12.954  1.00  0.71           H  
ATOM    293 1HD2 LEU A  19      21.394  13.475 -14.480  1.00  0.71           H  
ATOM    294 2HD2 LEU A  19      22.455  14.514 -13.505  1.00  0.71           H  
ATOM    295 3HD2 LEU A  19      22.360  12.768 -13.174  1.00  0.71           H  
ATOM    296  N   SER A  20      19.949  11.921  -9.294  1.00  0.70           N  
ATOM    297  CA  SER A  20      19.219  10.675  -9.124  1.00  0.70           C  
ATOM    298  C   SER A  20      17.967  10.909  -8.278  1.00  0.70           C  
ATOM    299  O   SER A  20      16.898  10.373  -8.583  1.00  0.70           O  
ATOM    300  CB  SER A  20      20.112   9.636  -8.481  1.00  0.70           C  
ATOM    301  OG  SER A  20      21.180   9.324  -9.335  1.00  0.70           O  
ATOM    302  H   SER A  20      20.904  11.986  -8.940  1.00  0.70           H  
ATOM    303  HA  SER A  20      18.912  10.316 -10.106  1.00  0.70           H  
ATOM    304 1HB  SER A  20      20.493  10.006  -7.538  1.00  0.70           H  
ATOM    305 2HB  SER A  20      19.534   8.736  -8.270  1.00  0.70           H  
ATOM    306  HG  SER A  20      21.711  10.151  -9.396  1.00  0.70           H  
ATOM    307  N   CYS A  21      18.086  11.741  -7.239  1.00  0.69           N  
ATOM    308  CA  CYS A  21      16.956  12.064  -6.378  1.00  0.69           C  
ATOM    309  C   CYS A  21      15.906  12.832  -7.165  1.00  0.69           C  
ATOM    310  O   CYS A  21      14.704  12.606  -7.003  1.00  0.69           O  
ATOM    311  CB  CYS A  21      17.397  12.864  -5.167  1.00  0.69           C  
ATOM    312  SG  CYS A  21      16.148  13.076  -3.943  1.00  0.69           S  
ATOM    313  H   CYS A  21      19.004  12.137  -7.021  1.00  0.69           H  
ATOM    314  HA  CYS A  21      16.515  11.140  -6.032  1.00  0.69           H  
ATOM    315 1HB  CYS A  21      18.250  12.366  -4.699  1.00  0.69           H  
ATOM    316 2HB  CYS A  21      17.735  13.846  -5.475  1.00  0.69           H  
ATOM    317  HG  CYS A  21      17.045  13.121  -2.925  1.00  0.69           H  
ATOM    318  N   VAL A  22      16.357  13.710  -8.060  1.00  0.69           N  
ATOM    319  CA  VAL A  22      15.429  14.449  -8.897  1.00  0.69           C  
ATOM    320  C   VAL A  22      14.665  13.454  -9.764  1.00  0.69           C  
ATOM    321  O   VAL A  22      13.436  13.488  -9.815  1.00  0.69           O  
ATOM    322  CB  VAL A  22      16.183  15.437  -9.815  1.00  0.69           C  
ATOM    323  CG1 VAL A  22      15.240  16.063 -10.810  1.00  0.69           C  
ATOM    324  CG2 VAL A  22      16.848  16.500  -8.991  1.00  0.69           C  
ATOM    325  H   VAL A  22      17.362  13.876  -8.128  1.00  0.69           H  
ATOM    326  HA  VAL A  22      14.726  14.991  -8.268  1.00  0.69           H  
ATOM    327  HB  VAL A  22      16.927  14.898 -10.371  1.00  0.69           H  
ATOM    328 1HG1 VAL A  22      15.799  16.731 -11.443  1.00  0.69           H  
ATOM    329 2HG1 VAL A  22      14.776  15.286 -11.416  1.00  0.69           H  
ATOM    330 3HG1 VAL A  22      14.484  16.616 -10.290  1.00  0.69           H  
ATOM    331 1HG2 VAL A  22      17.393  17.174  -9.643  1.00  0.69           H  
ATOM    332 2HG2 VAL A  22      16.092  17.041  -8.458  1.00  0.69           H  
ATOM    333 3HG2 VAL A  22      17.529  16.054  -8.293  1.00  0.69           H  
ATOM    334  N   ASP A  23      15.384  12.507 -10.391  1.00  0.70           N  
ATOM    335  CA  ASP A  23      14.737  11.516 -11.253  1.00  0.70           C  
ATOM    336  C   ASP A  23      13.752  10.651 -10.463  1.00  0.70           C  
ATOM    337  O   ASP A  23      12.666  10.331 -10.953  1.00  0.70           O  
ATOM    338  CB  ASP A  23      15.796  10.619 -11.921  1.00  0.70           C  
ATOM    339  CG  ASP A  23      15.225   9.709 -13.034  1.00  0.70           C  
ATOM    340  OD1 ASP A  23      14.785  10.239 -14.024  1.00  0.70           O  
ATOM    341  OD2 ASP A  23      15.242   8.484 -12.889  1.00  0.70           O  
ATOM    342  H   ASP A  23      16.401  12.513 -10.299  1.00  0.70           H  
ATOM    343  HA  ASP A  23      14.186  12.045 -12.029  1.00  0.70           H  
ATOM    344 1HB  ASP A  23      16.589  11.246 -12.335  1.00  0.70           H  
ATOM    345 2HB  ASP A  23      16.256   9.990 -11.155  1.00  0.70           H  
ATOM    346  N   PHE A  24      14.106  10.314  -9.222  1.00  0.72           N  
ATOM    347  CA  PHE A  24      13.241   9.547  -8.335  1.00  0.72           C  
ATOM    348  C   PHE A  24      11.925  10.270  -8.101  1.00  0.72           C  
ATOM    349  O   PHE A  24      10.845   9.727  -8.358  1.00  0.72           O  
ATOM    350  CB  PHE A  24      13.999   9.299  -7.023  1.00  0.72           C  
ATOM    351  CG  PHE A  24      13.255   8.762  -5.862  1.00  0.72           C  
ATOM    352  CD1 PHE A  24      12.881   7.449  -5.778  1.00  0.72           C  
ATOM    353  CD2 PHE A  24      12.975   9.611  -4.796  1.00  0.72           C  
ATOM    354  CE1 PHE A  24      12.226   6.994  -4.660  1.00  0.72           C  
ATOM    355  CE2 PHE A  24      12.327   9.160  -3.678  1.00  0.72           C  
ATOM    356  CZ  PHE A  24      11.953   7.851  -3.605  1.00  0.72           C  
ATOM    357  H   PHE A  24      15.031  10.580  -8.890  1.00  0.72           H  
ATOM    358  HA  PHE A  24      13.029   8.588  -8.806  1.00  0.72           H  
ATOM    359 1HB  PHE A  24      14.832   8.627  -7.224  1.00  0.72           H  
ATOM    360 2HB  PHE A  24      14.435  10.222  -6.708  1.00  0.72           H  
ATOM    361  HD1 PHE A  24      13.105   6.772  -6.602  1.00  0.72           H  
ATOM    362  HD2 PHE A  24      13.287  10.653  -4.863  1.00  0.72           H  
ATOM    363  HE1 PHE A  24      11.924   5.954  -4.606  1.00  0.72           H  
ATOM    364  HE2 PHE A  24      12.113   9.837  -2.856  1.00  0.72           H  
ATOM    365  HZ  PHE A  24      11.434   7.480  -2.718  1.00  0.72           H  
ATOM    366  N   PHE A  25      12.005  11.518  -7.672  1.00  0.74           N  
ATOM    367  CA  PHE A  25      10.788  12.258  -7.409  1.00  0.74           C  
ATOM    368  C   PHE A  25       9.973  12.502  -8.670  1.00  0.74           C  
ATOM    369  O   PHE A  25       8.744  12.382  -8.653  1.00  0.74           O  
ATOM    370  CB  PHE A  25      11.132  13.533  -6.672  1.00  0.74           C  
ATOM    371  CG  PHE A  25      11.309  13.265  -5.226  1.00  0.74           C  
ATOM    372  CD1 PHE A  25      12.504  13.410  -4.608  1.00  0.74           C  
ATOM    373  CD2 PHE A  25      10.243  12.828  -4.479  1.00  0.74           C  
ATOM    374  CE1 PHE A  25      12.630  13.134  -3.277  1.00  0.74           C  
ATOM    375  CE2 PHE A  25      10.373  12.559  -3.156  1.00  0.74           C  
ATOM    376  CZ  PHE A  25      11.564  12.713  -2.546  1.00  0.74           C  
ATOM    377  H   PHE A  25      12.919  11.942  -7.502  1.00  0.74           H  
ATOM    378  HA  PHE A  25      10.176  11.658  -6.733  1.00  0.74           H  
ATOM    379 1HB  PHE A  25      12.072  13.937  -7.066  1.00  0.74           H  
ATOM    380 2HB  PHE A  25      10.364  14.287  -6.810  1.00  0.74           H  
ATOM    381  HD1 PHE A  25      13.361  13.732  -5.181  1.00  0.74           H  
ATOM    382  HD2 PHE A  25       9.283  12.688  -4.960  1.00  0.74           H  
ATOM    383  HE1 PHE A  25      13.572  13.241  -2.814  1.00  0.74           H  
ATOM    384  HE2 PHE A  25       9.534  12.220  -2.609  1.00  0.74           H  
ATOM    385  HZ  PHE A  25      11.672  12.493  -1.489  1.00  0.74           H  
ATOM    386  N   VAL A  26      10.634  12.773  -9.788  1.00  0.77           N  
ATOM    387  CA  VAL A  26       9.896  12.983 -11.020  1.00  0.77           C  
ATOM    388  C   VAL A  26       9.152  11.704 -11.408  1.00  0.77           C  
ATOM    389  O   VAL A  26       7.969  11.750 -11.755  1.00  0.77           O  
ATOM    390  CB  VAL A  26      10.834  13.466 -12.135  1.00  0.77           C  
ATOM    391  CG1 VAL A  26      10.120  13.473 -13.470  1.00  0.77           C  
ATOM    392  CG2 VAL A  26      11.300  14.905 -11.800  1.00  0.77           C  
ATOM    393  H   VAL A  26      11.650  12.864  -9.783  1.00  0.77           H  
ATOM    394  HA  VAL A  26       9.163  13.771 -10.844  1.00  0.77           H  
ATOM    395  HB  VAL A  26      11.693  12.794 -12.202  1.00  0.77           H  
ATOM    396 1HG1 VAL A  26      10.805  13.822 -14.243  1.00  0.77           H  
ATOM    397 2HG1 VAL A  26       9.787  12.463 -13.708  1.00  0.77           H  
ATOM    398 3HG1 VAL A  26       9.259  14.139 -13.418  1.00  0.77           H  
ATOM    399 1HG2 VAL A  26      11.964  15.267 -12.568  1.00  0.77           H  
ATOM    400 2HG2 VAL A  26      10.431  15.558 -11.740  1.00  0.77           H  
ATOM    401 3HG2 VAL A  26      11.811  14.914 -10.850  1.00  0.77           H  
ATOM    402  N   ALA A  27       9.819  10.547 -11.295  1.00  0.79           N  
ATOM    403  CA  ALA A  27       9.212   9.250 -11.598  1.00  0.79           C  
ATOM    404  C   ALA A  27       7.977   8.998 -10.732  1.00  0.79           C  
ATOM    405  O   ALA A  27       7.009   8.382 -11.184  1.00  0.79           O  
ATOM    406  CB  ALA A  27      10.217   8.131 -11.388  1.00  0.79           C  
ATOM    407  H   ALA A  27      10.799  10.557 -11.010  1.00  0.79           H  
ATOM    408  HA  ALA A  27       8.902   9.260 -12.642  1.00  0.79           H  
ATOM    409 1HB  ALA A  27       9.760   7.177 -11.640  1.00  0.79           H  
ATOM    410 2HB  ALA A  27      11.089   8.303 -12.022  1.00  0.79           H  
ATOM    411 3HB  ALA A  27      10.528   8.122 -10.344  1.00  0.79           H  
ATOM    412  N   GLN A  28       7.993   9.511  -9.498  1.00  0.81           N  
ATOM    413  CA  GLN A  28       6.876   9.361  -8.571  1.00  0.81           C  
ATOM    414  C   GLN A  28       5.745  10.367  -8.812  1.00  0.81           C  
ATOM    415  O   GLN A  28       4.731  10.326  -8.114  1.00  0.81           O  
ATOM    416  CB  GLN A  28       7.328   9.512  -7.109  1.00  0.81           C  
ATOM    417  CG  GLN A  28       8.241   8.426  -6.571  1.00  0.81           C  
ATOM    418  CD  GLN A  28       8.613   8.684  -5.119  1.00  0.81           C  
ATOM    419  OE1 GLN A  28       8.767   9.826  -4.679  1.00  0.81           O  
ATOM    420  NE2 GLN A  28       8.704   7.607  -4.347  1.00  0.81           N  
ATOM    421  H   GLN A  28       8.841   9.979  -9.175  1.00  0.81           H  
ATOM    422  HA  GLN A  28       6.464   8.361  -8.702  1.00  0.81           H  
ATOM    423 1HB  GLN A  28       7.866  10.456  -7.007  1.00  0.81           H  
ATOM    424 2HB  GLN A  28       6.452   9.570  -6.463  1.00  0.81           H  
ATOM    425 1HG  GLN A  28       7.731   7.466  -6.628  1.00  0.81           H  
ATOM    426 2HG  GLN A  28       9.153   8.398  -7.160  1.00  0.81           H  
ATOM    427 1HE2 GLN A  28       8.904   7.703  -3.363  1.00  0.81           H  
ATOM    428 2HE2 GLN A  28       8.550   6.697  -4.738  1.00  0.81           H  
ATOM    429  N   GLY A  29       5.900  11.283  -9.772  1.00  0.80           N  
ATOM    430  CA  GLY A  29       4.872  12.290 -10.018  1.00  0.80           C  
ATOM    431  C   GLY A  29       4.971  13.500  -9.085  1.00  0.80           C  
ATOM    432  O   GLY A  29       3.977  14.186  -8.842  1.00  0.80           O  
ATOM    433  H   GLY A  29       6.736  11.292 -10.355  1.00  0.80           H  
ATOM    434 1HA  GLY A  29       4.956  12.626 -11.051  1.00  0.80           H  
ATOM    435 2HA  GLY A  29       3.891  11.832  -9.915  1.00  0.80           H  
ATOM    436  N   VAL A  30       6.166  13.748  -8.557  1.00  0.78           N  
ATOM    437  CA  VAL A  30       6.428  14.843  -7.634  1.00  0.78           C  
ATOM    438  C   VAL A  30       7.308  15.881  -8.301  1.00  0.78           C  
ATOM    439  O   VAL A  30       8.292  15.522  -8.939  1.00  0.78           O  
ATOM    440  CB  VAL A  30       7.187  14.294  -6.432  1.00  0.78           C  
ATOM    441  CG1 VAL A  30       7.491  15.365  -5.425  1.00  0.78           C  
ATOM    442  CG2 VAL A  30       6.424  13.185  -5.869  1.00  0.78           C  
ATOM    443  H   VAL A  30       6.952  13.141  -8.790  1.00  0.78           H  
ATOM    444  HA  VAL A  30       5.486  15.296  -7.323  1.00  0.78           H  
ATOM    445  HB  VAL A  30       8.125  13.915  -6.768  1.00  0.78           H  
ATOM    446 1HG1 VAL A  30       8.037  14.913  -4.620  1.00  0.78           H  
ATOM    447 2HG1 VAL A  30       8.090  16.153  -5.876  1.00  0.78           H  
ATOM    448 3HG1 VAL A  30       6.557  15.788  -5.042  1.00  0.78           H  
ATOM    449 1HG2 VAL A  30       6.969  12.769  -5.054  1.00  0.78           H  
ATOM    450 2HG2 VAL A  30       5.497  13.563  -5.540  1.00  0.78           H  
ATOM    451 3HG2 VAL A  30       6.264  12.421  -6.625  1.00  0.78           H  
ATOM    452  N   THR A  31       6.971  17.165  -8.192  1.00  0.74           N  
ATOM    453  CA  THR A  31       7.846  18.158  -8.802  1.00  0.74           C  
ATOM    454  C   THR A  31       8.869  18.696  -7.786  1.00  0.74           C  
ATOM    455  O   THR A  31       8.461  19.187  -6.718  1.00  0.74           O  
ATOM    456  CB  THR A  31       7.054  19.355  -9.356  1.00  0.74           C  
ATOM    457  OG1 THR A  31       6.136  18.907 -10.364  1.00  0.74           O  
ATOM    458  CG2 THR A  31       8.036  20.367  -9.977  1.00  0.74           C  
ATOM    459  H   THR A  31       6.140  17.437  -7.682  1.00  0.74           H  
ATOM    460  HA  THR A  31       8.337  17.688  -9.643  1.00  0.74           H  
ATOM    461  HB  THR A  31       6.496  19.834  -8.552  1.00  0.74           H  
ATOM    462  HG1 THR A  31       6.632  18.570 -11.116  1.00  0.74           H  
ATOM    463 1HG2 THR A  31       7.488  21.220 -10.377  1.00  0.74           H  
ATOM    464 2HG2 THR A  31       8.735  20.716  -9.215  1.00  0.74           H  
ATOM    465 3HG2 THR A  31       8.596  19.891 -10.784  1.00  0.74           H  
ATOM    466  N   PRO A  32      10.184  18.496  -8.020  1.00  0.70           N  
ATOM    467  CA  PRO A  32      11.259  19.025  -7.235  1.00  0.70           C  
ATOM    468  C   PRO A  32      11.628  20.471  -7.568  1.00  0.70           C  
ATOM    469  O   PRO A  32      11.456  20.925  -8.714  1.00  0.70           O  
ATOM    470  CB  PRO A  32      12.385  18.044  -7.527  1.00  0.70           C  
ATOM    471  CG  PRO A  32      12.152  17.587  -8.920  1.00  0.70           C  
ATOM    472  CD  PRO A  32      10.656  17.587  -9.102  1.00  0.70           C  
ATOM    473  HA  PRO A  32      10.960  18.936  -6.190  1.00  0.70           H  
ATOM    474 1HB  PRO A  32      13.354  18.556  -7.403  1.00  0.70           H  
ATOM    475 2HB  PRO A  32      12.361  17.220  -6.798  1.00  0.70           H  
ATOM    476 1HG  PRO A  32      12.679  18.185  -9.619  1.00  0.70           H  
ATOM    477 2HG  PRO A  32      12.554  16.566  -9.022  1.00  0.70           H  
ATOM    478 1HD  PRO A  32      10.422  17.978 -10.100  1.00  0.70           H  
ATOM    479 2HD  PRO A  32      10.320  16.573  -8.949  1.00  0.70           H  
ATOM    480  N   ARG A  33      12.241  21.111  -6.581  1.00  0.67           N  
ATOM    481  CA  ARG A  33      12.943  22.380  -6.696  1.00  0.67           C  
ATOM    482  C   ARG A  33      14.410  22.127  -6.353  1.00  0.67           C  
ATOM    483  O   ARG A  33      14.744  21.781  -5.216  1.00  0.67           O  
ATOM    484  CB  ARG A  33      12.344  23.437  -5.776  1.00  0.67           C  
ATOM    485  CG  ARG A  33      10.953  23.945  -6.131  1.00  0.67           C  
ATOM    486  CD  ARG A  33      10.548  25.099  -5.261  1.00  0.67           C  
ATOM    487  NE  ARG A  33       9.321  25.743  -5.739  1.00  0.67           N  
ATOM    488  CZ  ARG A  33       8.687  26.759  -5.120  1.00  0.67           C  
ATOM    489  NH1 ARG A  33       9.127  27.220  -3.975  1.00  0.67           N  
ATOM    490  NH2 ARG A  33       7.617  27.304  -5.673  1.00  0.67           N  
ATOM    491  H   ARG A  33      12.219  20.661  -5.668  1.00  0.67           H  
ATOM    492  HA  ARG A  33      12.883  22.732  -7.727  1.00  0.67           H  
ATOM    493 1HB  ARG A  33      12.297  23.046  -4.760  1.00  0.67           H  
ATOM    494 2HB  ARG A  33      12.977  24.280  -5.758  1.00  0.67           H  
ATOM    495 1HG  ARG A  33      10.921  24.273  -7.150  1.00  0.67           H  
ATOM    496 2HG  ARG A  33      10.229  23.141  -5.993  1.00  0.67           H  
ATOM    497 1HD  ARG A  33      10.381  24.750  -4.244  1.00  0.67           H  
ATOM    498 2HD  ARG A  33      11.342  25.844  -5.264  1.00  0.67           H  
ATOM    499  HE  ARG A  33       8.961  25.459  -6.664  1.00  0.67           H  
ATOM    500 1HH1 ARG A  33       9.940  26.800  -3.549  1.00  0.67           H  
ATOM    501 2HH1 ARG A  33       8.653  27.997  -3.537  1.00  0.67           H  
ATOM    502 1HH2 ARG A  33       7.271  26.956  -6.564  1.00  0.67           H  
ATOM    503 2HH2 ARG A  33       7.146  28.066  -5.217  1.00  0.67           H  
ATOM    504  N   VAL A  34      15.286  22.251  -7.339  1.00  0.65           N  
ATOM    505  CA  VAL A  34      16.681  21.870  -7.149  1.00  0.65           C  
ATOM    506  C   VAL A  34      17.621  23.033  -6.869  1.00  0.65           C  
ATOM    507  O   VAL A  34      17.648  24.023  -7.600  1.00  0.65           O  
ATOM    508  CB  VAL A  34      17.144  21.106  -8.379  1.00  0.65           C  
ATOM    509  CG1 VAL A  34      18.580  20.707  -8.247  1.00  0.65           C  
ATOM    510  CG2 VAL A  34      16.254  19.906  -8.553  1.00  0.65           C  
ATOM    511  H   VAL A  34      14.980  22.575  -8.257  1.00  0.65           H  
ATOM    512  HA  VAL A  34      16.731  21.188  -6.300  1.00  0.65           H  
ATOM    513  HB  VAL A  34      17.056  21.751  -9.258  1.00  0.65           H  
ATOM    514 1HG1 VAL A  34      18.858  20.175  -9.132  1.00  0.65           H  
ATOM    515 2HG1 VAL A  34      19.206  21.593  -8.136  1.00  0.65           H  
ATOM    516 3HG1 VAL A  34      18.706  20.061  -7.372  1.00  0.65           H  
ATOM    517 1HG2 VAL A  34      16.557  19.369  -9.439  1.00  0.65           H  
ATOM    518 2HG2 VAL A  34      16.341  19.268  -7.680  1.00  0.65           H  
ATOM    519 3HG2 VAL A  34      15.220  20.231  -8.662  1.00  0.65           H  
ATOM    520  N   MET A  35      18.386  22.884  -5.801  1.00  0.66           N  
ATOM    521  CA  MET A  35      19.312  23.891  -5.312  1.00  0.66           C  
ATOM    522  C   MET A  35      20.762  23.448  -5.172  1.00  0.66           C  
ATOM    523  O   MET A  35      21.039  22.358  -4.689  1.00  0.66           O  
ATOM    524  CB  MET A  35      18.807  24.347  -3.972  1.00  0.66           C  
ATOM    525  CG  MET A  35      19.662  25.269  -3.243  1.00  0.66           C  
ATOM    526  SD  MET A  35      18.890  25.688  -1.784  1.00  0.66           S  
ATOM    527  CE  MET A  35      17.488  26.542  -2.408  1.00  0.66           C  
ATOM    528  H   MET A  35      18.288  22.022  -5.260  1.00  0.66           H  
ATOM    529  HA  MET A  35      19.284  24.725  -6.000  1.00  0.66           H  
ATOM    530 1HB  MET A  35      17.846  24.837  -4.113  1.00  0.66           H  
ATOM    531 2HB  MET A  35      18.633  23.473  -3.339  1.00  0.66           H  
ATOM    532 1HG  MET A  35      20.602  24.775  -2.995  1.00  0.66           H  
ATOM    533 2HG  MET A  35      19.894  26.149  -3.799  1.00  0.66           H  
ATOM    534 1HE  MET A  35      16.892  26.888  -1.576  1.00  0.66           H  
ATOM    535 2HE  MET A  35      17.813  27.381  -3.005  1.00  0.66           H  
ATOM    536 3HE  MET A  35      16.895  25.870  -3.026  1.00  0.66           H  
ATOM    537  N   ASP A  36      21.695  24.321  -5.536  1.00  0.68           N  
ATOM    538  CA  ASP A  36      23.123  24.023  -5.342  1.00  0.68           C  
ATOM    539  C   ASP A  36      23.915  25.317  -5.216  1.00  0.68           C  
ATOM    540  O   ASP A  36      23.524  26.341  -5.770  1.00  0.68           O  
ATOM    541  CB  ASP A  36      23.677  23.190  -6.491  1.00  0.68           C  
ATOM    542  CG  ASP A  36      25.031  22.389  -6.188  1.00  0.68           C  
ATOM    543  OD1 ASP A  36      24.991  21.158  -6.180  1.00  0.68           O  
ATOM    544  OD2 ASP A  36      26.069  22.990  -5.959  1.00  0.68           O  
ATOM    545  H   ASP A  36      21.392  25.192  -5.984  1.00  0.68           H  
ATOM    546  HA  ASP A  36      23.240  23.463  -4.413  1.00  0.68           H  
ATOM    547 1HB  ASP A  36      22.920  22.475  -6.818  1.00  0.68           H  
ATOM    548 2HB  ASP A  36      23.860  23.865  -7.321  1.00  0.68           H  
ATOM    549  N   THR A  37      25.001  25.272  -4.450  1.00  0.71           N  
ATOM    550  CA  THR A  37      25.830  26.445  -4.215  1.00  0.71           C  
ATOM    551  C   THR A  37      26.978  26.604  -5.227  1.00  0.71           C  
ATOM    552  O   THR A  37      27.628  27.653  -5.281  1.00  0.71           O  
ATOM    553  CB  THR A  37      26.364  26.408  -2.769  1.00  0.71           C  
ATOM    554  OG1 THR A  37      27.207  25.259  -2.590  1.00  0.71           O  
ATOM    555  CG2 THR A  37      25.181  26.313  -1.780  1.00  0.71           C  
ATOM    556  H   THR A  37      25.273  24.390  -4.037  1.00  0.71           H  
ATOM    557  HA  THR A  37      25.201  27.324  -4.311  1.00  0.71           H  
ATOM    558  HB  THR A  37      26.937  27.312  -2.568  1.00  0.71           H  
ATOM    559  HG1 THR A  37      27.958  25.321  -3.185  1.00  0.71           H  
ATOM    560 1HG2 THR A  37      25.560  26.286  -0.759  1.00  0.71           H  
ATOM    561 2HG2 THR A  37      24.532  27.171  -1.900  1.00  0.71           H  
ATOM    562 3HG2 THR A  37      24.612  25.405  -1.979  1.00  0.71           H  
ATOM    563  N   ARG A  38      27.235  25.571  -6.029  1.00  0.75           N  
ATOM    564  CA  ARG A  38      28.268  25.646  -7.061  1.00  0.75           C  
ATOM    565  C   ARG A  38      27.685  26.374  -8.246  1.00  0.75           C  
ATOM    566  O   ARG A  38      26.522  26.180  -8.556  1.00  0.75           O  
ATOM    567  CB  ARG A  38      28.733  24.263  -7.466  1.00  0.75           C  
ATOM    568  CG  ARG A  38      29.499  23.531  -6.382  1.00  0.75           C  
ATOM    569  CD  ARG A  38      29.773  22.132  -6.745  1.00  0.75           C  
ATOM    570  NE  ARG A  38      28.554  21.363  -6.743  1.00  0.75           N  
ATOM    571  CZ  ARG A  38      28.445  20.078  -7.126  1.00  0.75           C  
ATOM    572  NH1 ARG A  38      29.500  19.406  -7.560  1.00  0.75           N  
ATOM    573  NH2 ARG A  38      27.275  19.497  -7.052  1.00  0.75           N  
ATOM    574  H   ARG A  38      26.688  24.705  -5.941  1.00  0.75           H  
ATOM    575  HA  ARG A  38      29.119  26.211  -6.678  1.00  0.75           H  
ATOM    576 1HB  ARG A  38      27.865  23.651  -7.724  1.00  0.75           H  
ATOM    577 2HB  ARG A  38      29.363  24.327  -8.351  1.00  0.75           H  
ATOM    578 1HG  ARG A  38      30.446  24.037  -6.196  1.00  0.75           H  
ATOM    579 2HG  ARG A  38      28.898  23.530  -5.470  1.00  0.75           H  
ATOM    580 1HD  ARG A  38      30.205  22.087  -7.743  1.00  0.75           H  
ATOM    581 2HD  ARG A  38      30.459  21.690  -6.025  1.00  0.75           H  
ATOM    582  HE  ARG A  38      27.691  21.843  -6.407  1.00  0.75           H  
ATOM    583 1HH1 ARG A  38      30.402  19.859  -7.608  1.00  0.75           H  
ATOM    584 2HH1 ARG A  38      29.404  18.440  -7.833  1.00  0.75           H  
ATOM    585 1HH2 ARG A  38      26.472  20.048  -6.698  1.00  0.75           H  
ATOM    586 2HH2 ARG A  38      27.173  18.537  -7.319  1.00  0.75           H  
ATOM    587  N   MET A  39      28.468  27.175  -8.951  1.00  0.77           N  
ATOM    588  CA  MET A  39      27.897  27.926 -10.072  1.00  0.77           C  
ATOM    589  C   MET A  39      27.408  27.082 -11.255  1.00  0.77           C  
ATOM    590  O   MET A  39      26.500  27.491 -11.982  1.00  0.77           O  
ATOM    591  CB  MET A  39      28.879  28.983 -10.534  1.00  0.77           C  
ATOM    592  CG  MET A  39      29.111  30.064  -9.493  1.00  0.77           C  
ATOM    593  SD  MET A  39      27.576  30.929  -9.052  1.00  0.77           S  
ATOM    594  CE  MET A  39      27.083  30.100  -7.535  1.00  0.77           C  
ATOM    595  H   MET A  39      29.435  27.306  -8.687  1.00  0.77           H  
ATOM    596  HA  MET A  39      27.037  28.463  -9.687  1.00  0.77           H  
ATOM    597 1HB  MET A  39      29.835  28.518 -10.770  1.00  0.77           H  
ATOM    598 2HB  MET A  39      28.507  29.454 -11.444  1.00  0.77           H  
ATOM    599 1HG  MET A  39      29.527  29.618  -8.591  1.00  0.77           H  
ATOM    600 2HG  MET A  39      29.823  30.795  -9.877  1.00  0.77           H  
ATOM    601 1HE  MET A  39      26.164  30.540  -7.175  1.00  0.77           H  
ATOM    602 2HE  MET A  39      26.923  29.047  -7.725  1.00  0.77           H  
ATOM    603 3HE  MET A  39      27.862  30.213  -6.780  1.00  0.77           H  
ATOM    604  N   SER A  40      28.026  25.927 -11.475  1.00  0.78           N  
ATOM    605  CA  SER A  40      27.632  25.070 -12.587  1.00  0.78           C  
ATOM    606  C   SER A  40      27.602  23.579 -12.236  1.00  0.78           C  
ATOM    607  O   SER A  40      28.498  22.853 -12.662  1.00  0.78           O  
ATOM    608  CB  SER A  40      28.568  25.285 -13.757  1.00  0.78           C  
ATOM    609  OG  SER A  40      28.522  26.613 -14.201  1.00  0.78           O  
ATOM    610  H   SER A  40      28.765  25.639 -10.853  1.00  0.78           H  
ATOM    611  HA  SER A  40      26.630  25.361 -12.902  1.00  0.78           H  
ATOM    612 1HB  SER A  40      29.586  25.030 -13.463  1.00  0.78           H  
ATOM    613 2HB  SER A  40      28.285  24.618 -14.570  1.00  0.78           H  
ATOM    614  HG  SER A  40      27.594  26.796 -14.396  1.00  0.78           H  
ATOM    615  N   PRO A  41      26.644  23.084 -11.435  1.00  0.77           N  
ATOM    616  CA  PRO A  41      26.572  21.698 -11.031  1.00  0.77           C  
ATOM    617  C   PRO A  41      26.528  20.813 -12.276  1.00  0.77           C  
ATOM    618  O   PRO A  41      25.856  21.159 -13.254  1.00  0.77           O  
ATOM    619  CB  PRO A  41      25.258  21.649 -10.285  1.00  0.77           C  
ATOM    620  CG  PRO A  41      25.050  23.058  -9.798  1.00  0.77           C  
ATOM    621  CD  PRO A  41      25.589  23.929 -10.868  1.00  0.77           C  
ATOM    622  HA  PRO A  41      27.425  21.490 -10.375  1.00  0.77           H  
ATOM    623 1HB  PRO A  41      24.469  21.288 -10.948  1.00  0.77           H  
ATOM    624 2HB  PRO A  41      25.328  20.927  -9.451  1.00  0.77           H  
ATOM    625 1HG  PRO A  41      23.983  23.241  -9.607  1.00  0.77           H  
ATOM    626 2HG  PRO A  41      25.584  23.216  -8.853  1.00  0.77           H  
ATOM    627 1HD  PRO A  41      24.828  24.128 -11.560  1.00  0.77           H  
ATOM    628 2HD  PRO A  41      25.963  24.819 -10.422  1.00  0.77           H  
ATOM    629  N   PRO A  42      27.151  19.627 -12.244  1.00  0.74           N  
ATOM    630  CA  PRO A  42      27.237  18.706 -13.357  1.00  0.74           C  
ATOM    631  C   PRO A  42      25.884  18.149 -13.788  1.00  0.74           C  
ATOM    632  O   PRO A  42      25.728  17.741 -14.939  1.00  0.74           O  
ATOM    633  CB  PRO A  42      28.144  17.600 -12.798  1.00  0.74           C  
ATOM    634  CG  PRO A  42      27.974  17.682 -11.307  1.00  0.74           C  
ATOM    635  CD  PRO A  42      27.770  19.149 -11.008  1.00  0.74           C  
ATOM    636  HA  PRO A  42      27.728  19.214 -14.199  1.00  0.74           H  
ATOM    637 1HB  PRO A  42      27.834  16.628 -13.206  1.00  0.74           H  
ATOM    638 2HB  PRO A  42      29.181  17.770 -13.123  1.00  0.74           H  
ATOM    639 1HG  PRO A  42      27.105  17.080 -11.038  1.00  0.74           H  
ATOM    640 2HG  PRO A  42      28.842  17.247 -10.792  1.00  0.74           H  
ATOM    641 1HD  PRO A  42      27.078  19.244 -10.157  1.00  0.74           H  
ATOM    642 2HD  PRO A  42      28.734  19.650 -10.834  1.00  0.74           H  
ATOM    643  N   GLY A  43      24.879  18.172 -12.906  1.00  0.71           N  
ATOM    644  CA  GLY A  43      23.579  17.654 -13.281  1.00  0.71           C  
ATOM    645  C   GLY A  43      22.648  18.686 -13.930  1.00  0.71           C  
ATOM    646  O   GLY A  43      21.536  18.333 -14.309  1.00  0.71           O  
ATOM    647  H   GLY A  43      24.995  18.485 -11.941  1.00  0.71           H  
ATOM    648 1HA  GLY A  43      23.718  16.817 -13.963  1.00  0.71           H  
ATOM    649 2HA  GLY A  43      23.099  17.241 -12.395  1.00  0.71           H  
ATOM    650  N   LEU A  44      23.080  19.944 -14.133  1.00  0.67           N  
ATOM    651  CA  LEU A  44      22.124  20.931 -14.677  1.00  0.67           C  
ATOM    652  C   LEU A  44      21.560  20.576 -16.037  1.00  0.67           C  
ATOM    653  O   LEU A  44      20.359  20.705 -16.273  1.00  0.67           O  
ATOM    654  CB  LEU A  44      22.755  22.313 -14.861  1.00  0.67           C  
ATOM    655  CG  LEU A  44      23.086  23.141 -13.643  1.00  0.67           C  
ATOM    656  CD1 LEU A  44      23.851  24.387 -14.134  1.00  0.67           C  
ATOM    657  CD2 LEU A  44      21.798  23.538 -12.919  1.00  0.67           C  
ATOM    658  H   LEU A  44      24.027  20.229 -13.863  1.00  0.67           H  
ATOM    659  HA  LEU A  44      21.293  21.017 -13.983  1.00  0.67           H  
ATOM    660 1HB  LEU A  44      23.690  22.176 -15.408  1.00  0.67           H  
ATOM    661 2HB  LEU A  44      22.093  22.906 -15.490  1.00  0.67           H  
ATOM    662  HG  LEU A  44      23.719  22.574 -12.968  1.00  0.67           H  
ATOM    663 1HD1 LEU A  44      24.110  25.043 -13.322  1.00  0.67           H  
ATOM    664 2HD1 LEU A  44      24.762  24.066 -14.644  1.00  0.67           H  
ATOM    665 3HD1 LEU A  44      23.219  24.935 -14.828  1.00  0.67           H  
ATOM    666 1HD2 LEU A  44      22.046  24.145 -12.046  1.00  0.67           H  
ATOM    667 2HD2 LEU A  44      21.168  24.112 -13.594  1.00  0.67           H  
ATOM    668 3HD2 LEU A  44      21.266  22.650 -12.604  1.00  0.67           H  
ATOM    669  N   ASP A  45      22.385  20.022 -16.908  1.00  0.65           N  
ATOM    670  CA  ASP A  45      21.957  19.747 -18.272  1.00  0.65           C  
ATOM    671  C   ASP A  45      21.222  18.425 -18.378  1.00  0.65           C  
ATOM    672  O   ASP A  45      20.836  18.005 -19.470  1.00  0.65           O  
ATOM    673  CB  ASP A  45      23.155  19.751 -19.212  1.00  0.65           C  
ATOM    674  CG  ASP A  45      23.780  21.140 -19.348  1.00  0.65           C  
ATOM    675  OD1 ASP A  45      23.093  22.115 -19.136  1.00  0.65           O  
ATOM    676  OD2 ASP A  45      24.943  21.210 -19.648  1.00  0.65           O  
ATOM    677  H   ASP A  45      23.347  19.859 -16.640  1.00  0.65           H  
ATOM    678  HA  ASP A  45      21.275  20.538 -18.583  1.00  0.65           H  
ATOM    679 1HB  ASP A  45      23.910  19.057 -18.840  1.00  0.65           H  
ATOM    680 2HB  ASP A  45      22.846  19.405 -20.199  1.00  0.65           H  
ATOM    681  N   LYS A  46      21.078  17.743 -17.247  1.00  0.65           N  
ATOM    682  CA  LYS A  46      20.391  16.482 -17.203  1.00  0.65           C  
ATOM    683  C   LYS A  46      19.081  16.623 -16.434  1.00  0.65           C  
ATOM    684  O   LYS A  46      18.353  15.642 -16.262  1.00  0.65           O  
ATOM    685  CB  LYS A  46      21.289  15.436 -16.575  1.00  0.65           C  
ATOM    686  CG  LYS A  46      22.566  15.173 -17.362  1.00  0.65           C  
ATOM    687  CD  LYS A  46      23.430  14.113 -16.706  1.00  0.65           C  
ATOM    688  CE  LYS A  46      24.695  13.858 -17.506  1.00  0.65           C  
ATOM    689  NZ  LYS A  46      25.563  12.841 -16.857  1.00  0.65           N  
ATOM    690  H   LYS A  46      21.408  18.122 -16.362  1.00  0.65           H  
ATOM    691  HA  LYS A  46      20.149  16.174 -18.220  1.00  0.65           H  
ATOM    692 1HB  LYS A  46      21.571  15.769 -15.575  1.00  0.65           H  
ATOM    693 2HB  LYS A  46      20.743  14.501 -16.481  1.00  0.65           H  
ATOM    694 1HG  LYS A  46      22.311  14.859 -18.375  1.00  0.65           H  
ATOM    695 2HG  LYS A  46      23.141  16.098 -17.423  1.00  0.65           H  
ATOM    696 1HD  LYS A  46      23.715  14.452 -15.709  1.00  0.65           H  
ATOM    697 2HD  LYS A  46      22.871  13.183 -16.613  1.00  0.65           H  
ATOM    698 1HE  LYS A  46      24.424  13.509 -18.501  1.00  0.65           H  
ATOM    699 2HE  LYS A  46      25.253  14.791 -17.597  1.00  0.65           H  
ATOM    700 1HZ  LYS A  46      26.393  12.699 -17.415  1.00  0.65           H  
ATOM    701 2HZ  LYS A  46      25.826  13.168 -15.937  1.00  0.65           H  
ATOM    702 3HZ  LYS A  46      25.058  11.971 -16.776  1.00  0.65           H  
ATOM    703  N   LEU A  47      18.772  17.833 -15.948  1.00  0.66           N  
ATOM    704  CA  LEU A  47      17.532  17.987 -15.208  1.00  0.66           C  
ATOM    705  C   LEU A  47      16.331  17.821 -16.148  1.00  0.66           C  
ATOM    706  O   LEU A  47      16.350  18.353 -17.259  1.00  0.66           O  
ATOM    707  CB  LEU A  47      17.454  19.355 -14.522  1.00  0.66           C  
ATOM    708  CG  LEU A  47      18.368  19.586 -13.315  1.00  0.66           C  
ATOM    709  CD1 LEU A  47      18.262  21.043 -12.857  1.00  0.66           C  
ATOM    710  CD2 LEU A  47      17.933  18.664 -12.212  1.00  0.66           C  
ATOM    711  H   LEU A  47      19.376  18.645 -16.100  1.00  0.66           H  
ATOM    712  HA  LEU A  47      17.546  17.252 -14.420  1.00  0.66           H  
ATOM    713 1HB  LEU A  47      17.719  20.108 -15.260  1.00  0.66           H  
ATOM    714 2HB  LEU A  47      16.424  19.531 -14.206  1.00  0.66           H  
ATOM    715  HG  LEU A  47      19.398  19.382 -13.581  1.00  0.66           H  
ATOM    716 1HD1 LEU A  47      18.891  21.211 -11.998  1.00  0.66           H  
ATOM    717 2HD1 LEU A  47      18.585  21.687 -13.666  1.00  0.66           H  
ATOM    718 3HD1 LEU A  47      17.228  21.270 -12.592  1.00  0.66           H  
ATOM    719 1HD2 LEU A  47      18.556  18.819 -11.350  1.00  0.66           H  
ATOM    720 2HD2 LEU A  47      16.907  18.880 -11.956  1.00  0.66           H  
ATOM    721 3HD2 LEU A  47      18.016  17.630 -12.543  1.00  0.66           H  
ATOM    722  N   PRO A  48      15.282  17.088 -15.751  1.00  0.68           N  
ATOM    723  CA  PRO A  48      14.034  16.939 -16.470  1.00  0.68           C  
ATOM    724  C   PRO A  48      13.322  18.262 -16.681  1.00  0.68           C  
ATOM    725  O   PRO A  48      13.443  19.199 -15.877  1.00  0.68           O  
ATOM    726  CB  PRO A  48      13.220  16.015 -15.571  1.00  0.68           C  
ATOM    727  CG  PRO A  48      14.248  15.262 -14.763  1.00  0.68           C  
ATOM    728  CD  PRO A  48      15.380  16.230 -14.556  1.00  0.68           C  
ATOM    729  HA  PRO A  48      14.239  16.458 -17.439  1.00  0.68           H  
ATOM    730 1HB  PRO A  48      12.526  16.603 -14.960  1.00  0.68           H  
ATOM    731 2HB  PRO A  48      12.598  15.351 -16.187  1.00  0.68           H  
ATOM    732 1HG  PRO A  48      13.824  14.899 -13.824  1.00  0.68           H  
ATOM    733 2HG  PRO A  48      14.570  14.365 -15.317  1.00  0.68           H  
ATOM    734 1HD  PRO A  48      15.265  16.818 -13.653  1.00  0.68           H  
ATOM    735 2HD  PRO A  48      16.292  15.612 -14.564  1.00  0.68           H  
ATOM    736  N   GLU A  49      12.554  18.326 -17.752  1.00  0.69           N  
ATOM    737  CA  GLU A  49      11.783  19.514 -18.034  1.00  0.69           C  
ATOM    738  C   GLU A  49      10.803  19.737 -16.897  1.00  0.69           C  
ATOM    739  O   GLU A  49      10.308  18.787 -16.292  1.00  0.69           O  
ATOM    740  CB  GLU A  49      11.051  19.394 -19.372  1.00  0.69           C  
ATOM    741  CG  GLU A  49      11.971  19.376 -20.592  1.00  0.69           C  
ATOM    742  CD  GLU A  49      11.223  19.313 -21.907  1.00  0.69           C  
ATOM    743  OE1 GLU A  49      10.018  19.232 -21.882  1.00  0.69           O  
ATOM    744  OE2 GLU A  49      11.862  19.349 -22.934  1.00  0.69           O  
ATOM    745  H   GLU A  49      12.503  17.537 -18.382  1.00  0.69           H  
ATOM    746  HA  GLU A  49      12.456  20.369 -18.081  1.00  0.69           H  
ATOM    747 1HB  GLU A  49      10.459  18.480 -19.382  1.00  0.69           H  
ATOM    748 2HB  GLU A  49      10.360  20.231 -19.484  1.00  0.69           H  
ATOM    749 1HG  GLU A  49      12.587  20.275 -20.579  1.00  0.69           H  
ATOM    750 2HG  GLU A  49      12.636  18.516 -20.515  1.00  0.69           H  
ATOM    751  N   GLN A  50      10.546  21.008 -16.623  1.00  0.70           N  
ATOM    752  CA  GLN A  50       9.656  21.507 -15.573  1.00  0.70           C  
ATOM    753  C   GLN A  50      10.196  21.346 -14.145  1.00  0.70           C  
ATOM    754  O   GLN A  50       9.494  21.662 -13.185  1.00  0.70           O  
ATOM    755  CB  GLN A  50       8.274  20.844 -15.654  1.00  0.70           C  
ATOM    756  CG  GLN A  50       7.566  20.979 -17.013  1.00  0.70           C  
ATOM    757  CD  GLN A  50       7.284  22.420 -17.394  1.00  0.70           C  
ATOM    758  OE1 GLN A  50       6.562  23.133 -16.691  1.00  0.70           O  
ATOM    759  NE2 GLN A  50       7.846  22.857 -18.518  1.00  0.70           N  
ATOM    760  H   GLN A  50      11.013  21.698 -17.191  1.00  0.70           H  
ATOM    761  HA  GLN A  50       9.520  22.575 -15.742  1.00  0.70           H  
ATOM    762 1HB  GLN A  50       8.334  19.792 -15.393  1.00  0.70           H  
ATOM    763 2HB  GLN A  50       7.623  21.308 -14.915  1.00  0.70           H  
ATOM    764 1HG  GLN A  50       8.183  20.535 -17.792  1.00  0.70           H  
ATOM    765 2HG  GLN A  50       6.614  20.452 -16.957  1.00  0.70           H  
ATOM    766 1HE2 GLN A  50       7.693  23.798 -18.821  1.00  0.70           H  
ATOM    767 2HE2 GLN A  50       8.419  22.243 -19.063  1.00  0.70           H  
ATOM    768  N   VAL A  51      11.467  20.965 -14.001  1.00  0.70           N  
ATOM    769  CA  VAL A  51      12.112  21.001 -12.691  1.00  0.70           C  
ATOM    770  C   VAL A  51      12.631  22.401 -12.442  1.00  0.70           C  
ATOM    771  O   VAL A  51      13.292  22.992 -13.308  1.00  0.70           O  
ATOM    772  CB  VAL A  51      13.248  19.974 -12.596  1.00  0.70           C  
ATOM    773  CG1 VAL A  51      13.995  20.127 -11.293  1.00  0.70           C  
ATOM    774  CG2 VAL A  51      12.641  18.589 -12.705  1.00  0.70           C  
ATOM    775  H   VAL A  51      12.005  20.629 -14.803  1.00  0.70           H  
ATOM    776  HA  VAL A  51      11.374  20.763 -11.924  1.00  0.70           H  
ATOM    777  HB  VAL A  51      13.955  20.120 -13.415  1.00  0.70           H  
ATOM    778 1HG1 VAL A  51      14.776  19.383 -11.235  1.00  0.70           H  
ATOM    779 2HG1 VAL A  51      14.438  21.116 -11.249  1.00  0.70           H  
ATOM    780 3HG1 VAL A  51      13.320  20.016 -10.469  1.00  0.70           H  
ATOM    781 1HG2 VAL A  51      13.419  17.841 -12.649  1.00  0.70           H  
ATOM    782 2HG2 VAL A  51      11.938  18.438 -11.900  1.00  0.70           H  
ATOM    783 3HG2 VAL A  51      12.119  18.506 -13.658  1.00  0.70           H  
ATOM    784  N   GLU A  52      12.304  22.966 -11.284  1.00  0.68           N  
ATOM    785  CA  GLU A  52      12.755  24.322 -11.016  1.00  0.68           C  
ATOM    786  C   GLU A  52      14.190  24.249 -10.556  1.00  0.68           C  
ATOM    787  O   GLU A  52      14.596  23.252  -9.956  1.00  0.68           O  
ATOM    788  CB  GLU A  52      11.903  25.011  -9.962  1.00  0.68           C  
ATOM    789  CG  GLU A  52      10.437  25.203 -10.321  1.00  0.68           C  
ATOM    790  CD  GLU A  52       9.689  25.941  -9.244  1.00  0.68           C  
ATOM    791  OE1 GLU A  52      10.004  27.081  -9.011  1.00  0.68           O  
ATOM    792  OE2 GLU A  52       8.825  25.352  -8.623  1.00  0.68           O  
ATOM    793  H   GLU A  52      11.790  22.433 -10.576  1.00  0.68           H  
ATOM    794  HA  GLU A  52      12.715  24.904 -11.938  1.00  0.68           H  
ATOM    795 1HB  GLU A  52      11.956  24.438  -9.062  1.00  0.68           H  
ATOM    796 2HB  GLU A  52      12.320  25.992  -9.744  1.00  0.68           H  
ATOM    797 1HG  GLU A  52      10.366  25.761 -11.254  1.00  0.68           H  
ATOM    798 2HG  GLU A  52       9.980  24.223 -10.477  1.00  0.68           H  
ATOM    799  N   ARG A  53      14.963  25.293 -10.805  1.00  0.67           N  
ATOM    800  CA  ARG A  53      16.339  25.257 -10.348  1.00  0.67           C  
ATOM    801  C   ARG A  53      16.841  26.608  -9.873  1.00  0.67           C  
ATOM    802  O   ARG A  53      16.459  27.658 -10.398  1.00  0.67           O  
ATOM    803  CB  ARG A  53      17.224  24.734 -11.476  1.00  0.67           C  
ATOM    804  CG  ARG A  53      17.302  25.645 -12.695  1.00  0.67           C  
ATOM    805  CD  ARG A  53      17.767  24.921 -13.923  1.00  0.67           C  
ATOM    806  NE  ARG A  53      16.736  24.001 -14.432  1.00  0.67           N  
ATOM    807  CZ  ARG A  53      16.887  23.167 -15.487  1.00  0.67           C  
ATOM    808  NH1 ARG A  53      18.023  23.134 -16.158  1.00  0.67           N  
ATOM    809  NH2 ARG A  53      15.886  22.381 -15.842  1.00  0.67           N  
ATOM    810  H   ARG A  53      14.604  26.094 -11.305  1.00  0.67           H  
ATOM    811  HA  ARG A  53      16.398  24.561  -9.520  1.00  0.67           H  
ATOM    812 1HB  ARG A  53      18.237  24.594 -11.100  1.00  0.67           H  
ATOM    813 2HB  ARG A  53      16.857  23.759 -11.803  1.00  0.67           H  
ATOM    814 1HG  ARG A  53      16.311  26.051 -12.899  1.00  0.67           H  
ATOM    815 2HG  ARG A  53      17.994  26.463 -12.492  1.00  0.67           H  
ATOM    816 1HD  ARG A  53      18.003  25.639 -14.708  1.00  0.67           H  
ATOM    817 2HD  ARG A  53      18.654  24.336 -13.686  1.00  0.67           H  
ATOM    818  HE  ARG A  53      15.838  23.983 -13.950  1.00  0.67           H  
ATOM    819 1HH1 ARG A  53      18.787  23.738 -15.895  1.00  0.67           H  
ATOM    820 2HH1 ARG A  53      18.132  22.499 -16.941  1.00  0.67           H  
ATOM    821 1HH2 ARG A  53      15.010  22.418 -15.316  1.00  0.67           H  
ATOM    822 2HH2 ARG A  53      15.990  21.753 -16.626  1.00  0.67           H  
ATOM    823  N   TYR A  54      17.740  26.550  -8.904  1.00  0.67           N  
ATOM    824  CA  TYR A  54      18.401  27.710  -8.333  1.00  0.67           C  
ATOM    825  C   TYR A  54      19.845  27.436  -7.987  1.00  0.67           C  
ATOM    826  O   TYR A  54      20.169  26.414  -7.373  1.00  0.67           O  
ATOM    827  CB  TYR A  54      17.674  28.149  -7.059  1.00  0.67           C  
ATOM    828  CG  TYR A  54      18.419  29.156  -6.253  1.00  0.67           C  
ATOM    829  CD1 TYR A  54      18.416  30.507  -6.534  1.00  0.67           C  
ATOM    830  CD2 TYR A  54      19.142  28.676  -5.215  1.00  0.67           C  
ATOM    831  CE1 TYR A  54      19.161  31.364  -5.727  1.00  0.67           C  
ATOM    832  CE2 TYR A  54      19.871  29.487  -4.422  1.00  0.67           C  
ATOM    833  CZ  TYR A  54      19.894  30.838  -4.660  1.00  0.67           C  
ATOM    834  OH  TYR A  54      20.635  31.670  -3.844  1.00  0.67           O  
ATOM    835  H   TYR A  54      17.943  25.632  -8.511  1.00  0.67           H  
ATOM    836  HA  TYR A  54      18.378  28.518  -9.063  1.00  0.67           H  
ATOM    837 1HB  TYR A  54      16.712  28.580  -7.325  1.00  0.67           H  
ATOM    838 2HB  TYR A  54      17.491  27.279  -6.429  1.00  0.67           H  
ATOM    839  HD1 TYR A  54      17.841  30.896  -7.372  1.00  0.67           H  
ATOM    840  HD2 TYR A  54      19.124  27.625  -5.040  1.00  0.67           H  
ATOM    841  HE1 TYR A  54      19.174  32.433  -5.927  1.00  0.67           H  
ATOM    842  HE2 TYR A  54      20.436  29.057  -3.604  1.00  0.67           H  
ATOM    843  HH  TYR A  54      21.000  31.148  -3.093  1.00  0.67           H  
ATOM    844  N   VAL A  55      20.695  28.377  -8.353  1.00  0.67           N  
ATOM    845  CA  VAL A  55      22.096  28.274  -8.038  1.00  0.67           C  
ATOM    846  C   VAL A  55      22.560  29.494  -7.245  1.00  0.67           C  
ATOM    847  O   VAL A  55      22.328  30.638  -7.645  1.00  0.67           O  
ATOM    848  CB  VAL A  55      22.922  28.076  -9.318  1.00  0.67           C  
ATOM    849  CG1 VAL A  55      24.304  28.032  -8.953  1.00  0.67           C  
ATOM    850  CG2 VAL A  55      22.530  26.750 -10.021  1.00  0.67           C  
ATOM    851  H   VAL A  55      20.357  29.185  -8.855  1.00  0.67           H  
ATOM    852  HA  VAL A  55      22.239  27.396  -7.424  1.00  0.67           H  
ATOM    853  HB  VAL A  55      22.771  28.914  -9.994  1.00  0.67           H  
ATOM    854 1HG1 VAL A  55      24.891  27.882  -9.844  1.00  0.67           H  
ATOM    855 2HG1 VAL A  55      24.588  28.957  -8.475  1.00  0.67           H  
ATOM    856 3HG1 VAL A  55      24.441  27.206  -8.263  1.00  0.67           H  
ATOM    857 1HG2 VAL A  55      23.147  26.619 -10.913  1.00  0.67           H  
ATOM    858 2HG2 VAL A  55      22.703  25.917  -9.336  1.00  0.67           H  
ATOM    859 3HG2 VAL A  55      21.482  26.772 -10.308  1.00  0.67           H  
ATOM    860  N   GLY A  56      23.192  29.233  -6.105  1.00  0.69           N  
ATOM    861  CA  GLY A  56      23.667  30.278  -5.203  1.00  0.69           C  
ATOM    862  C   GLY A  56      23.596  29.794  -3.762  1.00  0.69           C  
ATOM    863  O   GLY A  56      23.292  28.631  -3.514  1.00  0.69           O  
ATOM    864  H   GLY A  56      23.348  28.252  -5.868  1.00  0.69           H  
ATOM    865 1HA  GLY A  56      24.689  30.548  -5.449  1.00  0.69           H  
ATOM    866 2HA  GLY A  56      23.052  31.170  -5.321  1.00  0.69           H  
ATOM    867  N   GLY A  57      23.835  30.684  -2.801  1.00  0.71           N  
ATOM    868  CA  GLY A  57      23.804  30.258  -1.406  1.00  0.71           C  
ATOM    869  C   GLY A  57      22.422  29.696  -1.140  1.00  0.71           C  
ATOM    870  O   GLY A  57      21.457  30.109  -1.786  1.00  0.71           O  
ATOM    871  H   GLY A  57      24.057  31.641  -3.038  1.00  0.71           H  
ATOM    872 1HA  GLY A  57      24.567  29.503  -1.223  1.00  0.71           H  
ATOM    873 2HA  GLY A  57      24.000  31.106  -0.749  1.00  0.71           H  
ATOM    874  N   ILE A  58      22.285  28.805  -0.165  1.00  0.73           N  
ATOM    875  CA  ILE A  58      20.974  28.205   0.018  1.00  0.73           C  
ATOM    876  C   ILE A  58      19.880  29.226   0.264  1.00  0.73           C  
ATOM    877  O   ILE A  58      19.967  30.067   1.161  1.00  0.73           O  
ATOM    878  CB  ILE A  58      20.999  27.170   1.168  1.00  0.73           C  
ATOM    879  CG1 ILE A  58      21.859  25.948   0.788  1.00  0.73           C  
ATOM    880  CG2 ILE A  58      19.617  26.773   1.609  1.00  0.73           C  
ATOM    881  CD1 ILE A  58      22.064  24.974   1.941  1.00  0.73           C  
ATOM    882  H   ILE A  58      23.074  28.509   0.388  1.00  0.73           H  
ATOM    883  HA  ILE A  58      20.733  27.679  -0.900  1.00  0.73           H  
ATOM    884  HB  ILE A  58      21.491  27.629   2.019  1.00  0.73           H  
ATOM    885 1HG1 ILE A  58      21.379  25.415  -0.030  1.00  0.73           H  
ATOM    886 2HG1 ILE A  58      22.835  26.294   0.449  1.00  0.73           H  
ATOM    887 1HG2 ILE A  58      19.706  26.084   2.437  1.00  0.73           H  
ATOM    888 2HG2 ILE A  58      19.070  27.659   1.923  1.00  0.73           H  
ATOM    889 3HG2 ILE A  58      19.084  26.303   0.838  1.00  0.73           H  
ATOM    890 1HD1 ILE A  58      22.677  24.137   1.607  1.00  0.73           H  
ATOM    891 2HD1 ILE A  58      22.562  25.483   2.759  1.00  0.73           H  
ATOM    892 3HD1 ILE A  58      21.098  24.602   2.281  1.00  0.73           H  
ATOM    893  N   ASN A  59      18.833  29.117  -0.556  1.00  0.73           N  
ATOM    894  CA  ASN A  59      17.687  30.005  -0.527  1.00  0.73           C  
ATOM    895  C   ASN A  59      16.676  29.521   0.489  1.00  0.73           C  
ATOM    896  O   ASN A  59      15.904  28.587   0.235  1.00  0.73           O  
ATOM    897  CB  ASN A  59      17.059  30.131  -1.913  1.00  0.73           C  
ATOM    898  CG  ASN A  59      15.923  31.111  -1.985  1.00  0.73           C  
ATOM    899  OD1 ASN A  59      15.392  31.568  -0.963  1.00  0.73           O  
ATOM    900  ND2 ASN A  59      15.514  31.440  -3.191  1.00  0.73           N  
ATOM    901  H   ASN A  59      18.867  28.388  -1.254  1.00  0.73           H  
ATOM    902  HA  ASN A  59      18.025  30.993  -0.209  1.00  0.73           H  
ATOM    903 1HB  ASN A  59      17.817  30.433  -2.624  1.00  0.73           H  
ATOM    904 2HB  ASN A  59      16.676  29.186  -2.230  1.00  0.73           H  
ATOM    905 1HD2 ASN A  59      14.756  32.084  -3.303  1.00  0.73           H  
ATOM    906 2HD2 ASN A  59      15.953  31.047  -4.000  1.00  0.73           H  
ATOM    907  N   SER A  60      16.639  30.200   1.626  1.00  0.72           N  
ATOM    908  CA  SER A  60      15.767  29.810   2.718  1.00  0.72           C  
ATOM    909  C   SER A  60      14.289  29.839   2.332  1.00  0.72           C  
ATOM    910  O   SER A  60      13.482  29.164   2.956  1.00  0.72           O  
ATOM    911  CB  SER A  60      15.999  30.722   3.911  1.00  0.72           C  
ATOM    912  OG  SER A  60      15.622  32.044   3.624  1.00  0.72           O  
ATOM    913  H   SER A  60      17.281  30.974   1.752  1.00  0.72           H  
ATOM    914  HA  SER A  60      16.025  28.791   3.007  1.00  0.72           H  
ATOM    915 1HB  SER A  60      15.418  30.354   4.761  1.00  0.72           H  
ATOM    916 2HB  SER A  60      17.050  30.690   4.196  1.00  0.72           H  
ATOM    917  HG  SER A  60      14.683  32.017   3.369  1.00  0.72           H  
ATOM    918  N   ASP A  61      13.913  30.581   1.289  1.00  0.71           N  
ATOM    919  CA  ASP A  61      12.506  30.605   0.910  1.00  0.71           C  
ATOM    920  C   ASP A  61      12.120  29.319   0.180  1.00  0.71           C  
ATOM    921  O   ASP A  61      10.974  28.869   0.256  1.00  0.71           O  
ATOM    922  CB  ASP A  61      12.174  31.838   0.068  1.00  0.71           C  
ATOM    923  CG  ASP A  61      12.270  33.135   0.881  1.00  0.71           C  
ATOM    924  OD1 ASP A  61      12.330  33.058   2.093  1.00  0.71           O  
ATOM    925  OD2 ASP A  61      12.279  34.185   0.285  1.00  0.71           O  
ATOM    926  H   ASP A  61      14.598  31.097   0.738  1.00  0.71           H  
ATOM    927  HA  ASP A  61      11.910  30.664   1.820  1.00  0.71           H  
ATOM    928 1HB  ASP A  61      12.849  31.898  -0.782  1.00  0.71           H  
ATOM    929 2HB  ASP A  61      11.162  31.745  -0.325  1.00  0.71           H  
ATOM    930  N   TRP A  62      13.067  28.700  -0.530  1.00  0.68           N  
ATOM    931  CA  TRP A  62      12.750  27.463  -1.236  1.00  0.68           C  
ATOM    932  C   TRP A  62      12.691  26.321  -0.259  1.00  0.68           C  
ATOM    933  O   TRP A  62      11.932  25.368  -0.421  1.00  0.68           O  
ATOM    934  CB  TRP A  62      13.744  27.139  -2.332  1.00  0.68           C  
ATOM    935  CG  TRP A  62      13.486  27.843  -3.591  1.00  0.68           C  
ATOM    936  CD1 TRP A  62      12.750  28.972  -3.768  1.00  0.68           C  
ATOM    937  CD2 TRP A  62      13.893  27.413  -4.908  1.00  0.68           C  
ATOM    938  NE1 TRP A  62      12.672  29.276  -5.099  1.00  0.68           N  
ATOM    939  CE2 TRP A  62      13.356  28.322  -5.812  1.00  0.68           C  
ATOM    940  CE3 TRP A  62      14.645  26.326  -5.387  1.00  0.68           C  
ATOM    941  CZ2 TRP A  62      13.527  28.182  -7.171  1.00  0.68           C  
ATOM    942  CZ3 TRP A  62      14.810  26.187  -6.754  1.00  0.68           C  
ATOM    943  CH2 TRP A  62      14.258  27.095  -7.616  1.00  0.68           C  
ATOM    944  H   TRP A  62      14.025  29.046  -0.532  1.00  0.68           H  
ATOM    945  HA  TRP A  62      11.768  27.570  -1.694  1.00  0.68           H  
ATOM    946 1HB  TRP A  62      14.729  27.426  -1.990  1.00  0.68           H  
ATOM    947 2HB  TRP A  62      13.757  26.066  -2.517  1.00  0.68           H  
ATOM    948  HD1 TRP A  62      12.280  29.542  -2.969  1.00  0.68           H  
ATOM    949  HE1 TRP A  62      12.177  30.060  -5.503  1.00  0.68           H  
ATOM    950  HE3 TRP A  62      15.076  25.596  -4.700  1.00  0.68           H  
ATOM    951  HZ2 TRP A  62      13.102  28.887  -7.884  1.00  0.68           H  
ATOM    952  HZ3 TRP A  62      15.386  25.338  -7.127  1.00  0.68           H  
ATOM    953  HH2 TRP A  62      14.391  26.970  -8.679  1.00  0.68           H  
ATOM    954  N   LEU A  63      13.474  26.441   0.795  1.00  0.66           N  
ATOM    955  CA  LEU A  63      13.470  25.416   1.809  1.00  0.66           C  
ATOM    956  C   LEU A  63      12.235  25.547   2.690  1.00  0.66           C  
ATOM    957  O   LEU A  63      11.518  24.577   2.899  1.00  0.66           O  
ATOM    958  CB  LEU A  63      14.723  25.531   2.645  1.00  0.66           C  
ATOM    959  CG  LEU A  63      15.906  24.755   2.170  1.00  0.66           C  
ATOM    960  CD1 LEU A  63      16.275  25.184   0.784  1.00  0.66           C  
ATOM    961  CD2 LEU A  63      17.000  25.009   3.127  1.00  0.66           C  
ATOM    962  H   LEU A  63      14.108  27.240   0.857  1.00  0.66           H  
ATOM    963  HA  LEU A  63      13.450  24.440   1.323  1.00  0.66           H  
ATOM    964 1HB  LEU A  63      15.009  26.579   2.681  1.00  0.66           H  
ATOM    965 2HB  LEU A  63      14.496  25.211   3.657  1.00  0.66           H  
ATOM    966  HG  LEU A  63      15.675  23.702   2.138  1.00  0.66           H  
ATOM    967 1HD1 LEU A  63      17.141  24.626   0.448  1.00  0.66           H  
ATOM    968 2HD1 LEU A  63      15.444  24.997   0.107  1.00  0.66           H  
ATOM    969 3HD1 LEU A  63      16.508  26.242   0.790  1.00  0.66           H  
ATOM    970 1HD2 LEU A  63      17.893  24.471   2.837  1.00  0.66           H  
ATOM    971 2HD2 LEU A  63      17.191  26.058   3.116  1.00  0.66           H  
ATOM    972 3HD2 LEU A  63      16.692  24.706   4.121  1.00  0.66           H  
ATOM    973  N   LEU A  64      11.923  26.762   3.142  1.00  0.64           N  
ATOM    974  CA  LEU A  64      10.769  26.937   4.015  1.00  0.64           C  
ATOM    975  C   LEU A  64       9.437  26.739   3.302  1.00  0.64           C  
ATOM    976  O   LEU A  64       8.431  26.423   3.936  1.00  0.64           O  
ATOM    977  CB  LEU A  64      10.808  28.295   4.690  1.00  0.64           C  
ATOM    978  CG  LEU A  64      11.538  28.316   6.033  1.00  0.64           C  
ATOM    979  CD1 LEU A  64      12.937  27.693   5.900  1.00  0.64           C  
ATOM    980  CD2 LEU A  64      11.642  29.743   6.484  1.00  0.64           C  
ATOM    981  H   LEU A  64      12.507  27.567   2.932  1.00  0.64           H  
ATOM    982  HA  LEU A  64      10.855  26.209   4.802  1.00  0.64           H  
ATOM    983 1HB  LEU A  64      11.283  29.010   4.024  1.00  0.64           H  
ATOM    984 2HB  LEU A  64       9.785  28.622   4.861  1.00  0.64           H  
ATOM    985  HG  LEU A  64      10.975  27.736   6.764  1.00  0.64           H  
ATOM    986 1HD1 LEU A  64      13.438  27.718   6.867  1.00  0.64           H  
ATOM    987 2HD1 LEU A  64      12.841  26.666   5.568  1.00  0.64           H  
ATOM    988 3HD1 LEU A  64      13.525  28.248   5.187  1.00  0.64           H  
ATOM    989 1HD2 LEU A  64      12.142  29.784   7.437  1.00  0.64           H  
ATOM    990 2HD2 LEU A  64      12.213  30.316   5.748  1.00  0.64           H  
ATOM    991 3HD2 LEU A  64      10.646  30.169   6.583  1.00  0.64           H  
ATOM    992  N   ALA A  65       9.416  26.905   1.983  1.00  0.63           N  
ATOM    993  CA  ALA A  65       8.205  26.668   1.218  1.00  0.63           C  
ATOM    994  C   ALA A  65       7.993  25.181   0.930  1.00  0.63           C  
ATOM    995  O   ALA A  65       6.968  24.806   0.368  1.00  0.63           O  
ATOM    996  CB  ALA A  65       8.264  27.415  -0.100  1.00  0.63           C  
ATOM    997  H   ALA A  65      10.244  27.232   1.486  1.00  0.63           H  
ATOM    998  HA  ALA A  65       7.360  27.027   1.803  1.00  0.63           H  
ATOM    999 1HB  ALA A  65       7.344  27.248  -0.655  1.00  0.63           H  
ATOM   1000 2HB  ALA A  65       8.389  28.479   0.091  1.00  0.63           H  
ATOM   1001 3HB  ALA A  65       9.115  27.045  -0.676  1.00  0.63           H  
ATOM   1002  N   ALA A  66       8.980  24.338   1.240  1.00  0.62           N  
ATOM   1003  CA  ALA A  66       8.911  22.915   0.937  1.00  0.62           C  
ATOM   1004  C   ALA A  66       8.154  22.142   1.996  1.00  0.62           C  
ATOM   1005  O   ALA A  66       8.065  22.562   3.147  1.00  0.62           O  
ATOM   1006  CB  ALA A  66      10.304  22.335   0.797  1.00  0.62           C  
ATOM   1007  H   ALA A  66       9.811  24.668   1.729  1.00  0.62           H  
ATOM   1008  HA  ALA A  66       8.385  22.796  -0.010  1.00  0.62           H  
ATOM   1009 1HB  ALA A  66      10.236  21.280   0.535  1.00  0.62           H  
ATOM   1010 2HB  ALA A  66      10.841  22.869   0.017  1.00  0.62           H  
ATOM   1011 3HB  ALA A  66      10.836  22.440   1.736  1.00  0.62           H  
ATOM   1012  N   ASP A  67       7.632  20.984   1.606  1.00  0.62           N  
ATOM   1013  CA  ASP A  67       7.022  20.068   2.558  1.00  0.62           C  
ATOM   1014  C   ASP A  67       8.095  19.072   2.993  1.00  0.62           C  
ATOM   1015  O   ASP A  67       8.103  18.583   4.124  1.00  0.62           O  
ATOM   1016  CB  ASP A  67       5.842  19.332   1.925  1.00  0.62           C  
ATOM   1017  CG  ASP A  67       4.689  20.266   1.496  1.00  0.62           C  
ATOM   1018  OD1 ASP A  67       4.178  20.990   2.311  1.00  0.62           O  
ATOM   1019  OD2 ASP A  67       4.339  20.263   0.320  1.00  0.62           O  
ATOM   1020  H   ASP A  67       7.708  20.699   0.632  1.00  0.62           H  
ATOM   1021  HA  ASP A  67       6.683  20.625   3.432  1.00  0.62           H  
ATOM   1022 1HB  ASP A  67       6.198  18.794   1.051  1.00  0.62           H  
ATOM   1023 2HB  ASP A  67       5.456  18.595   2.627  1.00  0.62           H  
ATOM   1024  N   LEU A  68       9.012  18.802   2.064  1.00  0.63           N  
ATOM   1025  CA  LEU A  68      10.118  17.867   2.257  1.00  0.63           C  
ATOM   1026  C   LEU A  68      11.393  18.416   1.631  1.00  0.63           C  
ATOM   1027  O   LEU A  68      11.364  18.909   0.501  1.00  0.63           O  
ATOM   1028  CB  LEU A  68       9.797  16.507   1.620  1.00  0.63           C  
ATOM   1029  CG  LEU A  68      10.897  15.427   1.660  1.00  0.63           C  
ATOM   1030  CD1 LEU A  68      11.095  14.994   3.079  1.00  0.63           C  
ATOM   1031  CD2 LEU A  68      10.501  14.255   0.781  1.00  0.63           C  
ATOM   1032  H   LEU A  68       8.907  19.246   1.153  1.00  0.63           H  
ATOM   1033  HA  LEU A  68      10.285  17.735   3.327  1.00  0.63           H  
ATOM   1034 1HB  LEU A  68       8.939  16.098   2.140  1.00  0.63           H  
ATOM   1035 2HB  LEU A  68       9.525  16.676   0.607  1.00  0.63           H  
ATOM   1036  HG  LEU A  68      11.841  15.841   1.295  1.00  0.63           H  
ATOM   1037 1HD1 LEU A  68      11.852  14.248   3.115  1.00  0.63           H  
ATOM   1038 2HD1 LEU A  68      11.392  15.838   3.679  1.00  0.63           H  
ATOM   1039 3HD1 LEU A  68      10.167  14.580   3.473  1.00  0.63           H  
ATOM   1040 1HD2 LEU A  68      11.282  13.501   0.819  1.00  0.63           H  
ATOM   1041 2HD2 LEU A  68       9.569  13.837   1.149  1.00  0.63           H  
ATOM   1042 3HD2 LEU A  68      10.372  14.591  -0.246  1.00  0.63           H  
ATOM   1043  N   ILE A  69      12.482  18.369   2.383  1.00  0.66           N  
ATOM   1044  CA  ILE A  69      13.786  18.789   1.892  1.00  0.66           C  
ATOM   1045  C   ILE A  69      14.734  17.606   1.884  1.00  0.66           C  
ATOM   1046  O   ILE A  69      14.843  16.902   2.891  1.00  0.66           O  
ATOM   1047  CB  ILE A  69      14.391  19.876   2.780  1.00  0.66           C  
ATOM   1048  CG1 ILE A  69      13.508  21.098   2.808  1.00  0.66           C  
ATOM   1049  CG2 ILE A  69      15.780  20.258   2.263  1.00  0.66           C  
ATOM   1050  CD1 ILE A  69      13.879  22.042   3.893  1.00  0.66           C  
ATOM   1051  H   ILE A  69      12.397  18.008   3.337  1.00  0.66           H  
ATOM   1052  HA  ILE A  69      13.683  19.166   0.880  1.00  0.66           H  
ATOM   1053  HB  ILE A  69      14.463  19.507   3.777  1.00  0.66           H  
ATOM   1054 1HG1 ILE A  69      13.594  21.621   1.862  1.00  0.66           H  
ATOM   1055 2HG1 ILE A  69      12.475  20.798   2.944  1.00  0.66           H  
ATOM   1056 1HG2 ILE A  69      16.187  21.019   2.897  1.00  0.66           H  
ATOM   1057 2HG2 ILE A  69      16.440  19.392   2.271  1.00  0.66           H  
ATOM   1058 3HG2 ILE A  69      15.699  20.639   1.243  1.00  0.66           H  
ATOM   1059 1HD1 ILE A  69      13.216  22.901   3.859  1.00  0.66           H  
ATOM   1060 2HD1 ILE A  69      13.774  21.538   4.854  1.00  0.66           H  
ATOM   1061 3HD1 ILE A  69      14.902  22.366   3.774  1.00  0.66           H  
ATOM   1062  N   VAL A  70      15.415  17.382   0.770  1.00  0.70           N  
ATOM   1063  CA  VAL A  70      16.351  16.281   0.731  1.00  0.70           C  
ATOM   1064  C   VAL A  70      17.779  16.838   0.716  1.00  0.70           C  
ATOM   1065  O   VAL A  70      18.137  17.657  -0.135  1.00  0.70           O  
ATOM   1066  CB  VAL A  70      16.113  15.411  -0.498  1.00  0.70           C  
ATOM   1067  CG1 VAL A  70      17.083  14.241  -0.459  1.00  0.70           C  
ATOM   1068  CG2 VAL A  70      14.660  15.033  -0.560  1.00  0.70           C  
ATOM   1069  H   VAL A  70      15.257  17.967  -0.045  1.00  0.70           H  
ATOM   1070  HA  VAL A  70      16.209  15.671   1.611  1.00  0.70           H  
ATOM   1071  HB  VAL A  70      16.353  15.977  -1.391  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  70      16.956  13.624  -1.314  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  70      18.113  14.604  -0.437  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  70      16.900  13.645   0.431  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  70      14.508  14.457  -1.428  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  70      14.382  14.469   0.312  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  70      14.051  15.939  -0.615  1.00  0.70           H  
ATOM   1078  N   ALA A  71      18.572  16.442   1.701  1.00  0.76           N  
ATOM   1079  CA  ALA A  71      19.941  16.934   1.854  1.00  0.76           C  
ATOM   1080  C   ALA A  71      20.943  15.900   1.336  1.00  0.76           C  
ATOM   1081  O   ALA A  71      21.205  14.897   2.004  1.00  0.76           O  
ATOM   1082  CB  ALA A  71      20.198  17.271   3.313  1.00  0.76           C  
ATOM   1083  H   ALA A  71      18.201  15.756   2.356  1.00  0.76           H  
ATOM   1084  HA  ALA A  71      20.055  17.838   1.255  1.00  0.76           H  
ATOM   1085 1HB  ALA A  71      21.208  17.661   3.428  1.00  0.76           H  
ATOM   1086 2HB  ALA A  71      19.482  18.025   3.646  1.00  0.76           H  
ATOM   1087 3HB  ALA A  71      20.085  16.371   3.918  1.00  0.76           H  
ATOM   1088  N   SER A  72      21.476  16.121   0.134  1.00  0.83           N  
ATOM   1089  CA  SER A  72      22.375  15.148  -0.479  1.00  0.83           C  
ATOM   1090  C   SER A  72      23.716  15.183   0.271  1.00  0.83           C  
ATOM   1091  O   SER A  72      23.936  16.116   1.048  1.00  0.83           O  
ATOM   1092  CB  SER A  72      22.531  15.485  -1.950  1.00  0.83           C  
ATOM   1093  OG  SER A  72      23.252  16.662  -2.118  1.00  0.83           O  
ATOM   1094  H   SER A  72      21.250  16.967  -0.398  1.00  0.83           H  
ATOM   1095  HA  SER A  72      21.920  14.167  -0.380  1.00  0.83           H  
ATOM   1096 1HB  SER A  72      22.988  14.686  -2.499  1.00  0.83           H  
ATOM   1097 2HB  SER A  72      21.536  15.620  -2.378  1.00  0.83           H  
ATOM   1098  HG  SER A  72      22.625  17.376  -1.889  1.00  0.83           H  
ATOM   1099  N   PRO A  73      24.629  14.207   0.097  1.00  0.92           N  
ATOM   1100  CA  PRO A  73      25.894  14.160   0.795  1.00  0.92           C  
ATOM   1101  C   PRO A  73      26.659  15.466   0.674  1.00  0.92           C  
ATOM   1102  O   PRO A  73      26.798  16.032  -0.410  1.00  0.92           O  
ATOM   1103  CB  PRO A  73      26.608  13.003   0.092  1.00  0.92           C  
ATOM   1104  CG  PRO A  73      25.482  12.104  -0.359  1.00  0.92           C  
ATOM   1105  CD  PRO A  73      24.398  13.060  -0.806  1.00  0.92           C  
ATOM   1106  HA  PRO A  73      25.727  13.904   1.829  1.00  0.92           H  
ATOM   1107 1HB  PRO A  73      27.223  13.385  -0.735  1.00  0.92           H  
ATOM   1108 2HB  PRO A  73      27.293  12.503   0.797  1.00  0.92           H  
ATOM   1109 1HG  PRO A  73      25.824  11.435  -1.164  1.00  0.92           H  
ATOM   1110 2HG  PRO A  73      25.159  11.467   0.467  1.00  0.92           H  
ATOM   1111 1HD  PRO A  73      24.589  13.338  -1.846  1.00  0.92           H  
ATOM   1112 2HD  PRO A  73      23.408  12.600  -0.664  1.00  0.92           H  
ATOM   1113  N   GLY A  74      27.175  15.918   1.811  1.00  1.00           N  
ATOM   1114  CA  GLY A  74      27.931  17.159   1.929  1.00  1.00           C  
ATOM   1115  C   GLY A  74      27.063  18.355   2.338  1.00  1.00           C  
ATOM   1116  O   GLY A  74      27.578  19.379   2.807  1.00  1.00           O  
ATOM   1117  H   GLY A  74      27.013  15.384   2.654  1.00  1.00           H  
ATOM   1118 1HA  GLY A  74      28.727  17.023   2.661  1.00  1.00           H  
ATOM   1119 2HA  GLY A  74      28.412  17.373   0.976  1.00  1.00           H  
ATOM   1120  N   ILE A  75      25.744  18.230   2.249  1.00  1.07           N  
ATOM   1121  CA  ILE A  75      24.914  19.365   2.616  1.00  1.07           C  
ATOM   1122  C   ILE A  75      24.621  19.393   4.093  1.00  1.07           C  
ATOM   1123  O   ILE A  75      23.565  18.960   4.554  1.00  1.07           O  
ATOM   1124  CB  ILE A  75      23.601  19.338   1.850  1.00  1.07           C  
ATOM   1125  CG1 ILE A  75      23.870  19.265   0.355  1.00  1.07           C  
ATOM   1126  CG2 ILE A  75      22.737  20.513   2.243  1.00  1.07           C  
ATOM   1127  CD1 ILE A  75      24.710  20.392  -0.170  1.00  1.07           C  
ATOM   1128  H   ILE A  75      25.309  17.378   1.881  1.00  1.07           H  
ATOM   1129  HA  ILE A  75      25.444  20.281   2.357  1.00  1.07           H  
ATOM   1130  HB  ILE A  75      23.080  18.417   2.106  1.00  1.07           H  
ATOM   1131 1HG1 ILE A  75      24.385  18.335   0.127  1.00  1.07           H  
ATOM   1132 2HG1 ILE A  75      22.924  19.262  -0.157  1.00  1.07           H  
ATOM   1133 1HG2 ILE A  75      21.791  20.455   1.727  1.00  1.07           H  
ATOM   1134 2HG2 ILE A  75      22.569  20.476   3.316  1.00  1.07           H  
ATOM   1135 3HG2 ILE A  75      23.239  21.444   1.987  1.00  1.07           H  
ATOM   1136 1HD1 ILE A  75      24.849  20.262  -1.243  1.00  1.07           H  
ATOM   1137 2HD1 ILE A  75      24.217  21.344   0.022  1.00  1.07           H  
ATOM   1138 3HD1 ILE A  75      25.678  20.381   0.327  1.00  1.07           H  
ATOM   1139  N   ALA A  76      25.548  19.981   4.831  1.00  1.10           N  
ATOM   1140  CA  ALA A  76      25.475  19.977   6.284  1.00  1.10           C  
ATOM   1141  C   ALA A  76      24.138  20.481   6.780  1.00  1.10           C  
ATOM   1142  O   ALA A  76      23.719  21.590   6.441  1.00  1.10           O  
ATOM   1143  CB  ALA A  76      26.569  20.848   6.878  1.00  1.10           C  
ATOM   1144  H   ALA A  76      26.376  20.314   4.334  1.00  1.10           H  
ATOM   1145  HA  ALA A  76      25.616  18.956   6.629  1.00  1.10           H  
ATOM   1146 1HB  ALA A  76      26.514  20.811   7.962  1.00  1.10           H  
ATOM   1147 2HB  ALA A  76      27.542  20.480   6.550  1.00  1.10           H  
ATOM   1148 3HB  ALA A  76      26.438  21.875   6.541  1.00  1.10           H  
ATOM   1149  N   LEU A  77      23.543  19.726   7.709  1.00  1.08           N  
ATOM   1150  CA  LEU A  77      22.264  20.087   8.317  1.00  1.08           C  
ATOM   1151  C   LEU A  77      22.451  21.283   9.219  1.00  1.08           C  
ATOM   1152  O   LEU A  77      21.510  21.985   9.566  1.00  1.08           O  
ATOM   1153  CB  LEU A  77      21.700  18.932   9.140  1.00  1.08           C  
ATOM   1154  CG  LEU A  77      21.295  17.696   8.376  1.00  1.08           C  
ATOM   1155  CD1 LEU A  77      20.820  16.676   9.374  1.00  1.08           C  
ATOM   1156  CD2 LEU A  77      20.223  18.044   7.355  1.00  1.08           C  
ATOM   1157  H   LEU A  77      23.962  18.840   7.959  1.00  1.08           H  
ATOM   1158  HA  LEU A  77      21.560  20.347   7.530  1.00  1.08           H  
ATOM   1159 1HB  LEU A  77      22.451  18.632   9.875  1.00  1.08           H  
ATOM   1160 2HB  LEU A  77      20.823  19.290   9.680  1.00  1.08           H  
ATOM   1161  HG  LEU A  77      22.164  17.280   7.860  1.00  1.08           H  
ATOM   1162 1HD1 LEU A  77      20.541  15.785   8.878  1.00  1.08           H  
ATOM   1163 2HD1 LEU A  77      21.617  16.469  10.072  1.00  1.08           H  
ATOM   1164 3HD1 LEU A  77      19.961  17.069   9.914  1.00  1.08           H  
ATOM   1165 1HD2 LEU A  77      19.925  17.152   6.806  1.00  1.08           H  
ATOM   1166 2HD2 LEU A  77      19.357  18.461   7.869  1.00  1.08           H  
ATOM   1167 3HD2 LEU A  77      20.623  18.773   6.663  1.00  1.08           H  
ATOM   1168  N   ALA A  78      23.700  21.488   9.611  1.00  1.02           N  
ATOM   1169  CA  ALA A  78      24.134  22.582  10.453  1.00  1.02           C  
ATOM   1170  C   ALA A  78      23.876  23.934   9.796  1.00  1.02           C  
ATOM   1171  O   ALA A  78      23.839  24.957  10.480  1.00  1.02           O  
ATOM   1172  CB  ALA A  78      25.611  22.439  10.764  1.00  1.02           C  
ATOM   1173  H   ALA A  78      24.398  20.840   9.280  1.00  1.02           H  
ATOM   1174  HA  ALA A  78      23.562  22.543  11.381  1.00  1.02           H  
ATOM   1175 1HB  ALA A  78      25.923  23.252  11.420  1.00  1.02           H  
ATOM   1176 2HB  ALA A  78      25.790  21.483  11.258  1.00  1.02           H  
ATOM   1177 3HB  ALA A  78      26.180  22.483   9.838  1.00  1.02           H  
ATOM   1178  N   HIS A  79      23.752  23.973   8.463  1.00  0.95           N  
ATOM   1179  CA  HIS A  79      23.541  25.254   7.821  1.00  0.95           C  
ATOM   1180  C   HIS A  79      22.257  25.868   8.409  1.00  0.95           C  
ATOM   1181  O   HIS A  79      21.227  25.185   8.477  1.00  0.95           O  
ATOM   1182  CB  HIS A  79      23.397  25.067   6.305  1.00  0.95           C  
ATOM   1183  CG  HIS A  79      23.407  26.353   5.506  1.00  0.95           C  
ATOM   1184  ND1 HIS A  79      22.334  27.228   5.455  1.00  0.95           N  
ATOM   1185  CD2 HIS A  79      24.375  26.902   4.737  1.00  0.95           C  
ATOM   1186  CE1 HIS A  79      22.652  28.258   4.684  1.00  0.95           C  
ATOM   1187  NE2 HIS A  79      23.882  28.082   4.241  1.00  0.95           N  
ATOM   1188  H   HIS A  79      23.778  23.121   7.897  1.00  0.95           H  
ATOM   1189  HA  HIS A  79      24.404  25.878   7.992  1.00  0.95           H  
ATOM   1190 1HB  HIS A  79      24.207  24.429   5.942  1.00  0.95           H  
ATOM   1191 2HB  HIS A  79      22.462  24.541   6.095  1.00  0.95           H  
ATOM   1192  HD2 HIS A  79      25.365  26.485   4.550  1.00  0.95           H  
ATOM   1193  HE1 HIS A  79      22.011  29.109   4.453  1.00  0.95           H  
ATOM   1194  HE2 HIS A  79      24.387  28.712   3.633  1.00  0.95           H  
ATOM   1195  N   PRO A  80      22.251  27.159   8.793  1.00  0.87           N  
ATOM   1196  CA  PRO A  80      21.105  27.859   9.334  1.00  0.87           C  
ATOM   1197  C   PRO A  80      19.825  27.707   8.517  1.00  0.87           C  
ATOM   1198  O   PRO A  80      18.739  27.659   9.089  1.00  0.87           O  
ATOM   1199  CB  PRO A  80      21.589  29.313   9.315  1.00  0.87           C  
ATOM   1200  CG  PRO A  80      23.076  29.209   9.521  1.00  0.87           C  
ATOM   1201  CD  PRO A  80      23.488  27.979   8.753  1.00  0.87           C  
ATOM   1202  HA  PRO A  80      20.948  27.526  10.367  1.00  0.87           H  
ATOM   1203 1HB  PRO A  80      21.323  29.786   8.356  1.00  0.87           H  
ATOM   1204 2HB  PRO A  80      21.085  29.888  10.106  1.00  0.87           H  
ATOM   1205 1HG  PRO A  80      23.573  30.121   9.157  1.00  0.87           H  
ATOM   1206 2HG  PRO A  80      23.302  29.129  10.595  1.00  0.87           H  
ATOM   1207 1HD  PRO A  80      23.776  28.232   7.726  1.00  0.87           H  
ATOM   1208 2HD  PRO A  80      24.297  27.505   9.328  1.00  0.87           H  
ATOM   1209  N   ALA A  81      19.918  27.609   7.185  1.00  0.81           N  
ATOM   1210  CA  ALA A  81      18.705  27.484   6.379  1.00  0.81           C  
ATOM   1211  C   ALA A  81      17.955  26.181   6.664  1.00  0.81           C  
ATOM   1212  O   ALA A  81      16.721  26.136   6.627  1.00  0.81           O  
ATOM   1213  CB  ALA A  81      19.050  27.582   4.919  1.00  0.81           C  
ATOM   1214  H   ALA A  81      20.819  27.609   6.706  1.00  0.81           H  
ATOM   1215  HA  ALA A  81      18.046  28.312   6.640  1.00  0.81           H  
ATOM   1216 1HB  ALA A  81      18.148  27.545   4.345  1.00  0.81           H  
ATOM   1217 2HB  ALA A  81      19.554  28.524   4.725  1.00  0.81           H  
ATOM   1218 3HB  ALA A  81      19.700  26.756   4.654  1.00  0.81           H  
ATOM   1219  N   LEU A  82      18.706  25.109   6.920  1.00  0.76           N  
ATOM   1220  CA  LEU A  82      18.121  23.809   7.198  1.00  0.76           C  
ATOM   1221  C   LEU A  82      17.684  23.760   8.634  1.00  0.76           C  
ATOM   1222  O   LEU A  82      16.662  23.157   8.968  1.00  0.76           O  
ATOM   1223  CB  LEU A  82      19.100  22.685   6.843  1.00  0.76           C  
ATOM   1224  CG  LEU A  82      19.308  22.536   5.344  1.00  0.76           C  
ATOM   1225  CD1 LEU A  82      20.404  21.558   5.025  1.00  0.76           C  
ATOM   1226  CD2 LEU A  82      18.020  22.027   4.771  1.00  0.76           C  
ATOM   1227  H   LEU A  82      19.715  25.212   6.999  1.00  0.76           H  
ATOM   1228  HA  LEU A  82      17.239  23.687   6.574  1.00  0.76           H  
ATOM   1229 1HB  LEU A  82      20.070  22.909   7.305  1.00  0.76           H  
ATOM   1230 2HB  LEU A  82      18.738  21.743   7.244  1.00  0.76           H  
ATOM   1231  HG  LEU A  82      19.564  23.507   4.913  1.00  0.76           H  
ATOM   1232 1HD1 LEU A  82      20.497  21.475   3.948  1.00  0.76           H  
ATOM   1233 2HD1 LEU A  82      21.348  21.906   5.449  1.00  0.76           H  
ATOM   1234 3HD1 LEU A  82      20.154  20.596   5.439  1.00  0.76           H  
ATOM   1235 1HD2 LEU A  82      18.121  21.925   3.719  1.00  0.76           H  
ATOM   1236 2HD2 LEU A  82      17.787  21.059   5.202  1.00  0.76           H  
ATOM   1237 3HD2 LEU A  82      17.216  22.713   4.994  1.00  0.76           H  
ATOM   1238  N   CYS A  83      18.424  24.455   9.491  1.00  0.72           N  
ATOM   1239  CA  CYS A  83      18.048  24.473  10.885  1.00  0.72           C  
ATOM   1240  C   CYS A  83      16.688  25.165  10.991  1.00  0.72           C  
ATOM   1241  O   CYS A  83      15.773  24.661  11.644  1.00  0.72           O  
ATOM   1242  CB  CYS A  83      19.081  25.249  11.691  1.00  0.72           C  
ATOM   1243  SG  CYS A  83      20.708  24.450  11.770  1.00  0.72           S  
ATOM   1244  H   CYS A  83      19.273  24.927   9.172  1.00  0.72           H  
ATOM   1245  HA  CYS A  83      17.975  23.450  11.255  1.00  0.72           H  
ATOM   1246 1HB  CYS A  83      19.206  26.233  11.263  1.00  0.72           H  
ATOM   1247 2HB  CYS A  83      18.717  25.380  12.709  1.00  0.72           H  
ATOM   1248  HG  CYS A  83      20.955  24.483  10.440  1.00  0.72           H  
ATOM   1249  N   GLU A  84      16.530  26.284  10.273  1.00  0.70           N  
ATOM   1250  CA  GLU A  84      15.270  27.008  10.284  1.00  0.70           C  
ATOM   1251  C   GLU A  84      14.160  26.164   9.668  1.00  0.70           C  
ATOM   1252  O   GLU A  84      13.050  26.118  10.203  1.00  0.70           O  
ATOM   1253  CB  GLU A  84      15.388  28.356   9.571  1.00  0.70           C  
ATOM   1254  CG  GLU A  84      14.120  29.214   9.681  1.00  0.70           C  
ATOM   1255  CD  GLU A  84      14.257  30.617   9.101  1.00  0.70           C  
ATOM   1256  OE1 GLU A  84      15.303  30.950   8.603  1.00  0.70           O  
ATOM   1257  OE2 GLU A  84      13.300  31.353   9.170  1.00  0.70           O  
ATOM   1258  H   GLU A  84      17.313  26.663   9.742  1.00  0.70           H  
ATOM   1259  HA  GLU A  84      15.005  27.207  11.323  1.00  0.70           H  
ATOM   1260 1HB  GLU A  84      16.225  28.918   9.987  1.00  0.70           H  
ATOM   1261 2HB  GLU A  84      15.601  28.189   8.512  1.00  0.70           H  
ATOM   1262 1HG  GLU A  84      13.310  28.693   9.177  1.00  0.70           H  
ATOM   1263 2HG  GLU A  84      13.853  29.294  10.734  1.00  0.70           H  
ATOM   1264  N   ALA A  85      14.444  25.482   8.552  1.00  0.68           N  
ATOM   1265  CA  ALA A  85      13.417  24.654   7.944  1.00  0.68           C  
ATOM   1266  C   ALA A  85      12.939  23.584   8.916  1.00  0.68           C  
ATOM   1267  O   ALA A  85      11.734  23.326   9.015  1.00  0.68           O  
ATOM   1268  CB  ALA A  85      13.948  23.998   6.695  1.00  0.68           C  
ATOM   1269  H   ALA A  85      15.358  25.562   8.104  1.00  0.68           H  
ATOM   1270  HA  ALA A  85      12.574  25.292   7.689  1.00  0.68           H  
ATOM   1271 1HB  ALA A  85      13.156  23.409   6.257  1.00  0.68           H  
ATOM   1272 2HB  ALA A  85      14.276  24.757   5.994  1.00  0.68           H  
ATOM   1273 3HB  ALA A  85      14.784  23.361   6.948  1.00  0.68           H  
ATOM   1274  N   ALA A  86      13.871  23.001   9.681  1.00  0.67           N  
ATOM   1275  CA  ALA A  86      13.500  22.004  10.672  1.00  0.67           C  
ATOM   1276  C   ALA A  86      12.601  22.627  11.741  1.00  0.67           C  
ATOM   1277  O   ALA A  86      11.570  22.059  12.107  1.00  0.67           O  
ATOM   1278  CB  ALA A  86      14.745  21.418  11.315  1.00  0.67           C  
ATOM   1279  H   ALA A  86      14.856  23.234   9.555  1.00  0.67           H  
ATOM   1280  HA  ALA A  86      12.945  21.212  10.167  1.00  0.67           H  
ATOM   1281 1HB  ALA A  86      14.455  20.663  12.040  1.00  0.67           H  
ATOM   1282 2HB  ALA A  86      15.369  20.974  10.556  1.00  0.67           H  
ATOM   1283 3HB  ALA A  86      15.298  22.207  11.816  1.00  0.67           H  
ATOM   1284  N   ASP A  87      12.949  23.843  12.194  1.00  0.67           N  
ATOM   1285  CA  ASP A  87      12.160  24.556  13.206  1.00  0.67           C  
ATOM   1286  C   ASP A  87      10.767  24.905  12.684  1.00  0.67           C  
ATOM   1287  O   ASP A  87       9.804  24.991  13.449  1.00  0.67           O  
ATOM   1288  CB  ASP A  87      12.871  25.826  13.695  1.00  0.67           C  
ATOM   1289  CG  ASP A  87      14.084  25.563  14.633  1.00  0.67           C  
ATOM   1290  OD1 ASP A  87      14.254  24.448  15.080  1.00  0.67           O  
ATOM   1291  OD2 ASP A  87      14.801  26.502  14.916  1.00  0.67           O  
ATOM   1292  H   ASP A  87      13.813  24.268  11.853  1.00  0.67           H  
ATOM   1293  HA  ASP A  87      12.039  23.897  14.064  1.00  0.67           H  
ATOM   1294 1HB  ASP A  87      13.220  26.388  12.830  1.00  0.67           H  
ATOM   1295 2HB  ASP A  87      12.156  26.456  14.220  1.00  0.67           H  
ATOM   1296  N   ALA A  88      10.657  25.057  11.362  1.00  0.66           N  
ATOM   1297  CA  ALA A  88       9.408  25.376  10.684  1.00  0.66           C  
ATOM   1298  C   ALA A  88       8.525  24.133  10.521  1.00  0.66           C  
ATOM   1299  O   ALA A  88       7.410  24.232  10.004  1.00  0.66           O  
ATOM   1300  CB  ALA A  88       9.683  25.991   9.315  1.00  0.66           C  
ATOM   1301  H   ALA A  88      11.507  25.003  10.802  1.00  0.66           H  
ATOM   1302  HA  ALA A  88       8.870  26.097  11.297  1.00  0.66           H  
ATOM   1303 1HB  ALA A  88       8.743  26.249   8.833  1.00  0.66           H  
ATOM   1304 2HB  ALA A  88      10.294  26.888   9.434  1.00  0.66           H  
ATOM   1305 3HB  ALA A  88      10.215  25.277   8.700  1.00  0.66           H  
ATOM   1306  N   GLY A  89       9.016  22.962  10.950  1.00  0.67           N  
ATOM   1307  CA  GLY A  89       8.262  21.724  10.845  1.00  0.67           C  
ATOM   1308  C   GLY A  89       8.405  21.020   9.500  1.00  0.67           C  
ATOM   1309  O   GLY A  89       7.577  20.175   9.153  1.00  0.67           O  
ATOM   1310  H   GLY A  89       9.941  22.911  11.374  1.00  0.67           H  
ATOM   1311 1HA  GLY A  89       8.596  21.051  11.634  1.00  0.67           H  
ATOM   1312 2HA  GLY A  89       7.211  21.931  11.035  1.00  0.67           H  
ATOM   1313  N   ILE A  90       9.442  21.352   8.737  1.00  0.68           N  
ATOM   1314  CA  ILE A  90       9.617  20.730   7.434  1.00  0.68           C  
ATOM   1315  C   ILE A  90      10.521  19.526   7.545  1.00  0.68           C  
ATOM   1316  O   ILE A  90      11.645  19.615   8.034  1.00  0.68           O  
ATOM   1317  CB  ILE A  90      10.205  21.736   6.464  1.00  0.68           C  
ATOM   1318  CG1 ILE A  90       9.267  22.871   6.392  1.00  0.68           C  
ATOM   1319  CG2 ILE A  90      10.429  21.137   5.086  1.00  0.68           C  
ATOM   1320  CD1 ILE A  90       9.818  23.996   5.716  1.00  0.68           C  
ATOM   1321  H   ILE A  90      10.124  22.047   9.045  1.00  0.68           H  
ATOM   1322  HA  ILE A  90       8.648  20.404   7.058  1.00  0.68           H  
ATOM   1323  HB  ILE A  90      11.146  22.101   6.850  1.00  0.68           H  
ATOM   1324 1HG1 ILE A  90       8.362  22.560   5.868  1.00  0.68           H  
ATOM   1325 2HG1 ILE A  90       9.001  23.180   7.403  1.00  0.68           H  
ATOM   1326 1HG2 ILE A  90      10.831  21.902   4.422  1.00  0.68           H  
ATOM   1327 2HG2 ILE A  90      11.127  20.302   5.147  1.00  0.68           H  
ATOM   1328 3HG2 ILE A  90       9.486  20.789   4.696  1.00  0.68           H  
ATOM   1329 1HD1 ILE A  90       9.080  24.791   5.707  1.00  0.68           H  
ATOM   1330 2HD1 ILE A  90      10.712  24.328   6.237  1.00  0.68           H  
ATOM   1331 3HD1 ILE A  90      10.066  23.713   4.697  1.00  0.68           H  
ATOM   1332  N   GLU A  91      10.008  18.387   7.128  1.00  0.68           N  
ATOM   1333  CA  GLU A  91      10.758  17.149   7.201  1.00  0.68           C  
ATOM   1334  C   GLU A  91      12.025  17.252   6.358  1.00  0.68           C  
ATOM   1335  O   GLU A  91      11.954  17.665   5.197  1.00  0.68           O  
ATOM   1336  CB  GLU A  91       9.853  15.999   6.738  1.00  0.68           C  
ATOM   1337  CG  GLU A  91      10.410  14.610   6.877  1.00  0.68           C  
ATOM   1338  CD  GLU A  91       9.371  13.568   6.539  1.00  0.68           C  
ATOM   1339  OE1 GLU A  91       8.283  13.944   6.161  1.00  0.68           O  
ATOM   1340  OE2 GLU A  91       9.642  12.400   6.669  1.00  0.68           O  
ATOM   1341  H   GLU A  91       9.071  18.384   6.739  1.00  0.68           H  
ATOM   1342  HA  GLU A  91      11.048  16.977   8.238  1.00  0.68           H  
ATOM   1343 1HB  GLU A  91       8.918  16.036   7.296  1.00  0.68           H  
ATOM   1344 2HB  GLU A  91       9.602  16.148   5.685  1.00  0.68           H  
ATOM   1345 1HG  GLU A  91      11.250  14.504   6.206  1.00  0.68           H  
ATOM   1346 2HG  GLU A  91      10.768  14.460   7.894  1.00  0.68           H  
ATOM   1347  N   ILE A  92      13.163  16.864   6.935  1.00  0.69           N  
ATOM   1348  CA  ILE A  92      14.425  16.872   6.205  1.00  0.69           C  
ATOM   1349  C   ILE A  92      14.963  15.451   6.195  1.00  0.69           C  
ATOM   1350  O   ILE A  92      15.075  14.821   7.250  1.00  0.69           O  
ATOM   1351  CB  ILE A  92      15.487  17.823   6.818  1.00  0.69           C  
ATOM   1352  CG1 ILE A  92      14.964  19.277   6.867  1.00  0.69           C  
ATOM   1353  CG2 ILE A  92      16.755  17.798   5.923  1.00  0.69           C  
ATOM   1354  CD1 ILE A  92      15.851  20.215   7.623  1.00  0.69           C  
ATOM   1355  H   ILE A  92      13.147  16.556   7.896  1.00  0.69           H  
ATOM   1356  HA  ILE A  92      14.240  17.180   5.183  1.00  0.69           H  
ATOM   1357  HB  ILE A  92      15.735  17.511   7.829  1.00  0.69           H  
ATOM   1358 1HG1 ILE A  92      14.866  19.649   5.879  1.00  0.69           H  
ATOM   1359 2HG1 ILE A  92      13.990  19.287   7.338  1.00  0.69           H  
ATOM   1360 1HG2 ILE A  92      17.500  18.468   6.330  1.00  0.69           H  
ATOM   1361 2HG2 ILE A  92      17.161  16.787   5.880  1.00  0.69           H  
ATOM   1362 3HG2 ILE A  92      16.491  18.123   4.912  1.00  0.69           H  
ATOM   1363 1HD1 ILE A  92      15.420  21.212   7.620  1.00  0.69           H  
ATOM   1364 2HD1 ILE A  92      15.949  19.867   8.642  1.00  0.69           H  
ATOM   1365 3HD1 ILE A  92      16.826  20.245   7.163  1.00  0.69           H  
ATOM   1366  N   VAL A  93      15.264  14.945   5.010  1.00  0.70           N  
ATOM   1367  CA  VAL A  93      15.757  13.580   4.863  1.00  0.70           C  
ATOM   1368  C   VAL A  93      17.011  13.534   4.017  1.00  0.70           C  
ATOM   1369  O   VAL A  93      17.302  14.468   3.273  1.00  0.70           O  
ATOM   1370  CB  VAL A  93      14.699  12.705   4.168  1.00  0.70           C  
ATOM   1371  CG1 VAL A  93      13.425  12.675   4.969  1.00  0.70           C  
ATOM   1372  CG2 VAL A  93      14.477  13.243   2.783  1.00  0.70           C  
ATOM   1373  H   VAL A  93      15.140  15.538   4.189  1.00  0.70           H  
ATOM   1374  HA  VAL A  93      15.984  13.172   5.851  1.00  0.70           H  
ATOM   1375  HB  VAL A  93      15.064  11.676   4.101  1.00  0.70           H  
ATOM   1376 1HG1 VAL A  93      12.698  12.047   4.464  1.00  0.70           H  
ATOM   1377 2HG1 VAL A  93      13.633  12.269   5.963  1.00  0.70           H  
ATOM   1378 3HG1 VAL A  93      13.033  13.675   5.063  1.00  0.70           H  
ATOM   1379 1HG2 VAL A  93      13.747  12.636   2.268  1.00  0.70           H  
ATOM   1380 2HG2 VAL A  93      14.126  14.271   2.841  1.00  0.70           H  
ATOM   1381 3HG2 VAL A  93      15.417  13.213   2.242  1.00  0.70           H  
ATOM   1382  N   GLY A  94      17.730  12.430   4.088  1.00  0.70           N  
ATOM   1383  CA  GLY A  94      18.828  12.230   3.161  1.00  0.70           C  
ATOM   1384  C   GLY A  94      18.314  11.387   2.003  1.00  0.70           C  
ATOM   1385  O   GLY A  94      17.156  10.954   2.008  1.00  0.70           O  
ATOM   1386  H   GLY A  94      17.494  11.718   4.769  1.00  0.70           H  
ATOM   1387 1HA  GLY A  94      19.207  13.187   2.798  1.00  0.70           H  
ATOM   1388 2HA  GLY A  94      19.648  11.719   3.663  1.00  0.70           H  
ATOM   1389  N   ASP A  95      19.200  11.021   1.093  1.00  0.70           N  
ATOM   1390  CA  ASP A  95      18.788  10.227  -0.059  1.00  0.70           C  
ATOM   1391  C   ASP A  95      18.744   8.763   0.349  1.00  0.70           C  
ATOM   1392  O   ASP A  95      17.962   7.972  -0.183  1.00  0.70           O  
ATOM   1393  CB  ASP A  95      19.766  10.420  -1.213  1.00  0.70           C  
ATOM   1394  CG  ASP A  95      19.814  11.843  -1.737  1.00  0.70           C  
ATOM   1395  OD1 ASP A  95      18.843  12.334  -2.250  1.00  0.70           O  
ATOM   1396  OD2 ASP A  95      20.847  12.444  -1.594  1.00  0.70           O  
ATOM   1397  H   ASP A  95      20.147  11.371   1.158  1.00  0.70           H  
ATOM   1398  HA  ASP A  95      17.793  10.537  -0.373  1.00  0.70           H  
ATOM   1399 1HB  ASP A  95      20.767  10.132  -0.892  1.00  0.70           H  
ATOM   1400 2HB  ASP A  95      19.489   9.761  -2.037  1.00  0.70           H  
ATOM   1401  N   ILE A  96      19.578   8.407   1.322  1.00  0.70           N  
ATOM   1402  CA  ILE A  96      19.654   7.034   1.783  1.00  0.70           C  
ATOM   1403  C   ILE A  96      18.349   6.658   2.487  1.00  0.70           C  
ATOM   1404  O   ILE A  96      17.866   5.534   2.350  1.00  0.70           O  
ATOM   1405  CB  ILE A  96      20.813   6.807   2.741  1.00  0.70           C  
ATOM   1406  CG1 ILE A  96      22.144   7.120   2.085  1.00  0.70           C  
ATOM   1407  CG2 ILE A  96      20.782   5.361   3.115  1.00  0.70           C  
ATOM   1408  CD1 ILE A  96      22.428   6.275   0.885  1.00  0.70           C  
ATOM   1409  H   ILE A  96      20.181   9.106   1.731  1.00  0.70           H  
ATOM   1410  HA  ILE A  96      19.784   6.380   0.919  1.00  0.70           H  
ATOM   1411  HB  ILE A  96      20.699   7.428   3.619  1.00  0.70           H  
ATOM   1412 1HG1 ILE A  96      22.149   8.163   1.780  1.00  0.70           H  
ATOM   1413 2HG1 ILE A  96      22.930   6.977   2.802  1.00  0.70           H  
ATOM   1414 1HG2 ILE A  96      21.576   5.136   3.821  1.00  0.70           H  
ATOM   1415 2HG2 ILE A  96      19.842   5.151   3.544  1.00  0.70           H  
ATOM   1416 3HG2 ILE A  96      20.902   4.757   2.221  1.00  0.70           H  
ATOM   1417 1HD1 ILE A  96      23.390   6.543   0.459  1.00  0.70           H  
ATOM   1418 2HD1 ILE A  96      22.444   5.225   1.169  1.00  0.70           H  
ATOM   1419 3HD1 ILE A  96      21.649   6.447   0.162  1.00  0.70           H  
ATOM   1420  N   GLU A  97      17.790   7.574   3.289  1.00  0.71           N  
ATOM   1421  CA  GLU A  97      16.511   7.250   3.911  1.00  0.71           C  
ATOM   1422  C   GLU A  97      15.439   7.095   2.846  1.00  0.71           C  
ATOM   1423  O   GLU A  97      14.634   6.166   2.913  1.00  0.71           O  
ATOM   1424  CB  GLU A  97      16.047   8.252   4.960  1.00  0.71           C  
ATOM   1425  CG  GLU A  97      14.751   7.804   5.578  1.00  0.71           C  
ATOM   1426  CD  GLU A  97      14.279   8.578   6.765  1.00  0.71           C  
ATOM   1427  OE1 GLU A  97      15.038   9.326   7.321  1.00  0.71           O  
ATOM   1428  OE2 GLU A  97      13.136   8.387   7.134  1.00  0.71           O  
ATOM   1429  H   GLU A  97      18.216   8.480   3.411  1.00  0.71           H  
ATOM   1430  HA  GLU A  97      16.609   6.290   4.413  1.00  0.71           H  
ATOM   1431 1HB  GLU A  97      16.753   8.313   5.752  1.00  0.71           H  
ATOM   1432 2HB  GLU A  97      15.925   9.243   4.518  1.00  0.71           H  
ATOM   1433 1HG  GLU A  97      13.999   7.863   4.803  1.00  0.71           H  
ATOM   1434 2HG  GLU A  97      14.861   6.758   5.850  1.00  0.71           H  
ATOM   1435  N   LEU A  98      15.430   7.966   1.829  1.00  0.73           N  
ATOM   1436  CA  LEU A  98      14.406   7.815   0.801  1.00  0.73           C  
ATOM   1437  C   LEU A  98      14.541   6.434   0.162  1.00  0.73           C  
ATOM   1438  O   LEU A  98      13.557   5.747  -0.090  1.00  0.73           O  
ATOM   1439  CB  LEU A  98      14.531   8.912  -0.247  1.00  0.73           C  
ATOM   1440  CG  LEU A  98      14.163  10.306   0.189  1.00  0.73           C  
ATOM   1441  CD1 LEU A  98      14.554  11.253  -0.907  1.00  0.73           C  
ATOM   1442  CD2 LEU A  98      12.646  10.377   0.475  1.00  0.73           C  
ATOM   1443  H   LEU A  98      16.097   8.744   1.786  1.00  0.73           H  
ATOM   1444  HA  LEU A  98      13.425   7.885   1.271  1.00  0.73           H  
ATOM   1445 1HB  LEU A  98      15.570   8.959  -0.557  1.00  0.73           H  
ATOM   1446 2HB  LEU A  98      13.922   8.652  -1.108  1.00  0.73           H  
ATOM   1447  HG  LEU A  98      14.720  10.575   1.092  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  98      14.301  12.249  -0.608  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  98      15.624  11.189  -1.083  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  98      14.028  10.995  -1.816  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  98      12.380  11.381   0.780  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  98      12.088  10.114  -0.422  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  98      12.393   9.681   1.273  1.00  0.73           H  
ATOM   1454  N   PHE A  99      15.783   5.998  -0.035  1.00  0.75           N  
ATOM   1455  CA  PHE A  99      16.030   4.655  -0.530  1.00  0.75           C  
ATOM   1456  C   PHE A  99      15.465   3.581   0.383  1.00  0.75           C  
ATOM   1457  O   PHE A  99      14.699   2.727  -0.062  1.00  0.75           O  
ATOM   1458  CB  PHE A  99      17.525   4.433  -0.708  1.00  0.75           C  
ATOM   1459  CG  PHE A  99      17.909   3.033  -0.905  1.00  0.75           C  
ATOM   1460  CD1 PHE A  99      17.779   2.392  -2.094  1.00  0.75           C  
ATOM   1461  CD2 PHE A  99      18.431   2.348   0.159  1.00  0.75           C  
ATOM   1462  CE1 PHE A  99      18.162   1.088  -2.219  1.00  0.75           C  
ATOM   1463  CE2 PHE A  99      18.805   1.055   0.044  1.00  0.75           C  
ATOM   1464  CZ  PHE A  99      18.675   0.436  -1.135  1.00  0.75           C  
ATOM   1465  H   PHE A  99      16.570   6.618   0.149  1.00  0.75           H  
ATOM   1466  HA  PHE A  99      15.552   4.555  -1.495  1.00  0.75           H  
ATOM   1467 1HB  PHE A  99      17.863   5.000  -1.571  1.00  0.75           H  
ATOM   1468 2HB  PHE A  99      18.061   4.805   0.131  1.00  0.75           H  
ATOM   1469  HD1 PHE A  99      17.378   2.928  -2.933  1.00  0.75           H  
ATOM   1470  HD2 PHE A  99      18.539   2.868   1.103  1.00  0.75           H  
ATOM   1471  HE1 PHE A  99      18.057   0.574  -3.172  1.00  0.75           H  
ATOM   1472  HE2 PHE A  99      19.212   0.519   0.898  1.00  0.75           H  
ATOM   1473  HZ  PHE A  99      18.972  -0.558  -1.207  1.00  0.75           H  
ATOM   1474  N   CYS A 100      15.785   3.639   1.673  1.00  0.78           N  
ATOM   1475  CA  CYS A 100      15.350   2.595   2.594  1.00  0.78           C  
ATOM   1476  C   CYS A 100      13.834   2.533   2.763  1.00  0.78           C  
ATOM   1477  O   CYS A 100      13.276   1.463   2.996  1.00  0.78           O  
ATOM   1478  CB  CYS A 100      16.028   2.779   3.940  1.00  0.78           C  
ATOM   1479  SG  CYS A 100      17.808   2.459   3.849  1.00  0.78           S  
ATOM   1480  H   CYS A 100      16.388   4.393   2.004  1.00  0.78           H  
ATOM   1481  HA  CYS A 100      15.686   1.641   2.189  1.00  0.78           H  
ATOM   1482 1HB  CYS A 100      15.880   3.805   4.287  1.00  0.78           H  
ATOM   1483 2HB  CYS A 100      15.591   2.108   4.680  1.00  0.78           H  
ATOM   1484  HG  CYS A 100      18.081   3.573   3.136  1.00  0.78           H  
ATOM   1485  N   ARG A 101      13.158   3.669   2.599  1.00  0.80           N  
ATOM   1486  CA  ARG A 101      11.701   3.736   2.682  1.00  0.80           C  
ATOM   1487  C   ARG A 101      11.011   2.969   1.543  1.00  0.80           C  
ATOM   1488  O   ARG A 101       9.829   2.603   1.655  1.00  0.80           O  
ATOM   1489  CB  ARG A 101      11.222   5.182   2.650  1.00  0.80           C  
ATOM   1490  CG  ARG A 101      11.501   6.010   3.897  1.00  0.80           C  
ATOM   1491  CD  ARG A 101      11.046   7.401   3.689  1.00  0.80           C  
ATOM   1492  NE  ARG A 101      11.282   8.252   4.825  1.00  0.80           N  
ATOM   1493  CZ  ARG A 101      10.856   9.516   4.936  1.00  0.80           C  
ATOM   1494  NH1 ARG A 101      10.153  10.084   3.976  1.00  0.80           N  
ATOM   1495  NH2 ARG A 101      11.150  10.164   6.038  1.00  0.80           N  
ATOM   1496  H   ARG A 101      13.681   4.533   2.441  1.00  0.80           H  
ATOM   1497  HA  ARG A 101      11.400   3.296   3.631  1.00  0.80           H  
ATOM   1498 1HB  ARG A 101      11.707   5.692   1.816  1.00  0.80           H  
ATOM   1499 2HB  ARG A 101      10.151   5.208   2.463  1.00  0.80           H  
ATOM   1500 1HG  ARG A 101      10.949   5.594   4.738  1.00  0.80           H  
ATOM   1501 2HG  ARG A 101      12.555   6.004   4.131  1.00  0.80           H  
ATOM   1502 1HD  ARG A 101      11.580   7.820   2.841  1.00  0.80           H  
ATOM   1503 2HD  ARG A 101       9.981   7.402   3.484  1.00  0.80           H  
ATOM   1504  HE  ARG A 101      11.839   7.897   5.613  1.00  0.80           H  
ATOM   1505 1HH1 ARG A 101       9.930   9.569   3.120  1.00  0.80           H  
ATOM   1506 2HH1 ARG A 101       9.828  11.037   4.087  1.00  0.80           H  
ATOM   1507 1HH2 ARG A 101      11.705   9.684   6.750  1.00  0.80           H  
ATOM   1508 2HH2 ARG A 101      10.820  11.117   6.194  1.00  0.80           H  
ATOM   1509  N   GLU A 102      11.722   2.801   0.424  1.00  0.81           N  
ATOM   1510  CA  GLU A 102      11.221   2.161  -0.786  1.00  0.81           C  
ATOM   1511  C   GLU A 102      11.777   0.744  -0.974  1.00  0.81           C  
ATOM   1512  O   GLU A 102      11.079  -0.154  -1.459  1.00  0.81           O  
ATOM   1513  CB  GLU A 102      11.602   3.033  -1.978  1.00  0.81           C  
ATOM   1514  CG  GLU A 102      10.979   4.422  -2.002  1.00  0.81           C  
ATOM   1515  CD  GLU A 102       9.564   4.452  -2.480  1.00  0.81           C  
ATOM   1516  OE1 GLU A 102       9.216   3.628  -3.288  1.00  0.81           O  
ATOM   1517  OE2 GLU A 102       8.824   5.307  -2.052  1.00  0.81           O  
ATOM   1518  H   GLU A 102      12.696   3.100   0.412  1.00  0.81           H  
ATOM   1519  HA  GLU A 102      10.142   2.092  -0.717  1.00  0.81           H  
ATOM   1520 1HB  GLU A 102      12.680   3.178  -1.967  1.00  0.81           H  
ATOM   1521 2HB  GLU A 102      11.344   2.523  -2.903  1.00  0.81           H  
ATOM   1522 1HG  GLU A 102      11.010   4.831  -0.992  1.00  0.81           H  
ATOM   1523 2HG  GLU A 102      11.591   5.047  -2.616  1.00  0.81           H  
ATOM   1524  N   ALA A 103      13.045   0.547  -0.609  1.00  0.80           N  
ATOM   1525  CA  ALA A 103      13.730  -0.724  -0.803  1.00  0.80           C  
ATOM   1526  C   ALA A 103      12.979  -1.851  -0.106  1.00  0.80           C  
ATOM   1527  O   ALA A 103      12.537  -1.701   1.030  1.00  0.80           O  
ATOM   1528  CB  ALA A 103      15.152  -0.628  -0.259  1.00  0.80           C  
ATOM   1529  H   ALA A 103      13.572   1.320  -0.216  1.00  0.80           H  
ATOM   1530  HA  ALA A 103      13.762  -0.940  -1.870  1.00  0.80           H  
ATOM   1531 1HB  ALA A 103      15.672  -1.565  -0.412  1.00  0.80           H  
ATOM   1532 2HB  ALA A 103      15.676   0.173  -0.775  1.00  0.80           H  
ATOM   1533 3HB  ALA A 103      15.115  -0.406   0.806  1.00  0.80           H  
ATOM   1534  N   GLN A 104      12.856  -2.993  -0.786  1.00  0.77           N  
ATOM   1535  CA  GLN A 104      12.171  -4.151  -0.210  1.00  0.77           C  
ATOM   1536  C   GLN A 104      13.150  -5.257   0.174  1.00  0.77           C  
ATOM   1537  O   GLN A 104      12.877  -6.074   1.053  1.00  0.77           O  
ATOM   1538  CB  GLN A 104      11.140  -4.690  -1.207  1.00  0.77           C  
ATOM   1539  CG  GLN A 104      10.071  -3.671  -1.581  1.00  0.77           C  
ATOM   1540  CD  GLN A 104       9.199  -3.278  -0.407  1.00  0.77           C  
ATOM   1541  OE1 GLN A 104       8.524  -4.118   0.203  1.00  0.77           O  
ATOM   1542  NE2 GLN A 104       9.227  -2.002  -0.067  1.00  0.77           N  
ATOM   1543  H   GLN A 104      13.219  -3.043  -1.724  1.00  0.77           H  
ATOM   1544  HA  GLN A 104      11.652  -3.834   0.694  1.00  0.77           H  
ATOM   1545 1HB  GLN A 104      11.645  -5.008  -2.117  1.00  0.77           H  
ATOM   1546 2HB  GLN A 104      10.646  -5.563  -0.782  1.00  0.77           H  
ATOM   1547 1HG  GLN A 104      10.558  -2.767  -1.955  1.00  0.77           H  
ATOM   1548 2HG  GLN A 104       9.433  -4.094  -2.354  1.00  0.77           H  
ATOM   1549 1HE2 GLN A 104       8.689  -1.675   0.707  1.00  0.77           H  
ATOM   1550 2HE2 GLN A 104       9.824  -1.346  -0.585  1.00  0.77           H  
ATOM   1551  N   ALA A 105      14.279  -5.301  -0.516  1.00  0.72           N  
ATOM   1552  CA  ALA A 105      15.271  -6.330  -0.269  1.00  0.72           C  
ATOM   1553  C   ALA A 105      16.018  -6.007   1.021  1.00  0.72           C  
ATOM   1554  O   ALA A 105      16.084  -4.839   1.400  1.00  0.72           O  
ATOM   1555  CB  ALA A 105      16.254  -6.438  -1.415  1.00  0.72           C  
ATOM   1556  H   ALA A 105      14.455  -4.609  -1.223  1.00  0.72           H  
ATOM   1557  HA  ALA A 105      14.745  -7.271  -0.176  1.00  0.72           H  
ATOM   1558 1HB  ALA A 105      16.950  -7.203  -1.194  1.00  0.72           H  
ATOM   1559 2HB  ALA A 105      15.727  -6.674  -2.339  1.00  0.72           H  
ATOM   1560 3HB  ALA A 105      16.776  -5.537  -1.528  1.00  0.72           H  
ATOM   1561  N   PRO A 106      16.573  -7.000   1.721  1.00  0.68           N  
ATOM   1562  CA  PRO A 106      17.465  -6.830   2.846  1.00  0.68           C  
ATOM   1563  C   PRO A 106      18.610  -5.899   2.477  1.00  0.68           C  
ATOM   1564  O   PRO A 106      19.128  -5.963   1.360  1.00  0.68           O  
ATOM   1565  CB  PRO A 106      17.936  -8.271   3.087  1.00  0.68           C  
ATOM   1566  CG  PRO A 106      16.773  -9.122   2.638  1.00  0.68           C  
ATOM   1567  CD  PRO A 106      16.200  -8.409   1.449  1.00  0.68           C  
ATOM   1568  HA  PRO A 106      16.900  -6.437   3.706  1.00  0.68           H  
ATOM   1569 1HB  PRO A 106      18.830  -8.475   2.509  1.00  0.68           H  
ATOM   1570 2HB  PRO A 106      18.190  -8.432   4.123  1.00  0.68           H  
ATOM   1571 1HG  PRO A 106      17.122 -10.138   2.390  1.00  0.68           H  
ATOM   1572 2HG  PRO A 106      16.044  -9.228   3.454  1.00  0.68           H  
ATOM   1573 1HD  PRO A 106      16.635  -8.777   0.529  1.00  0.68           H  
ATOM   1574 2HD  PRO A 106      15.108  -8.544   1.489  1.00  0.68           H  
ATOM   1575  N   VAL A 107      18.981  -5.032   3.410  1.00  0.64           N  
ATOM   1576  CA  VAL A 107      20.053  -4.066   3.190  1.00  0.64           C  
ATOM   1577  C   VAL A 107      21.182  -4.265   4.200  1.00  0.64           C  
ATOM   1578  O   VAL A 107      20.913  -4.479   5.391  1.00  0.64           O  
ATOM   1579  CB  VAL A 107      19.519  -2.602   3.296  1.00  0.64           C  
ATOM   1580  CG1 VAL A 107      20.671  -1.597   3.089  1.00  0.64           C  
ATOM   1581  CG2 VAL A 107      18.402  -2.361   2.274  1.00  0.64           C  
ATOM   1582  H   VAL A 107      18.491  -5.030   4.290  1.00  0.64           H  
ATOM   1583  HA  VAL A 107      20.447  -4.211   2.189  1.00  0.64           H  
ATOM   1584  HB  VAL A 107      19.122  -2.437   4.290  1.00  0.64           H  
ATOM   1585 1HG1 VAL A 107      20.285  -0.583   3.181  1.00  0.64           H  
ATOM   1586 2HG1 VAL A 107      21.444  -1.747   3.839  1.00  0.64           H  
ATOM   1587 3HG1 VAL A 107      21.100  -1.735   2.096  1.00  0.64           H  
ATOM   1588 1HG2 VAL A 107      18.032  -1.340   2.374  1.00  0.64           H  
ATOM   1589 2HG2 VAL A 107      18.773  -2.505   1.289  1.00  0.64           H  
ATOM   1590 3HG2 VAL A 107      17.585  -3.057   2.452  1.00  0.64           H  
ATOM   1591  N   VAL A 108      22.426  -4.226   3.721  1.00  0.62           N  
ATOM   1592  CA  VAL A 108      23.584  -4.283   4.602  1.00  0.62           C  
ATOM   1593  C   VAL A 108      24.188  -2.890   4.640  1.00  0.62           C  
ATOM   1594  O   VAL A 108      24.488  -2.325   3.588  1.00  0.62           O  
ATOM   1595  CB  VAL A 108      24.659  -5.243   4.093  1.00  0.62           C  
ATOM   1596  CG1 VAL A 108      25.796  -5.259   5.039  1.00  0.62           C  
ATOM   1597  CG2 VAL A 108      24.100  -6.528   3.931  1.00  0.62           C  
ATOM   1598  H   VAL A 108      22.557  -4.129   2.717  1.00  0.62           H  
ATOM   1599  HA  VAL A 108      23.271  -4.580   5.598  1.00  0.62           H  
ATOM   1600  HB  VAL A 108      25.030  -4.891   3.144  1.00  0.62           H  
ATOM   1601 1HG1 VAL A 108      26.568  -5.930   4.680  1.00  0.62           H  
ATOM   1602 2HG1 VAL A 108      26.199  -4.264   5.149  1.00  0.62           H  
ATOM   1603 3HG1 VAL A 108      25.424  -5.601   5.992  1.00  0.62           H  
ATOM   1604 1HG2 VAL A 108      24.846  -7.226   3.563  1.00  0.62           H  
ATOM   1605 2HG2 VAL A 108      23.736  -6.839   4.900  1.00  0.62           H  
ATOM   1606 3HG2 VAL A 108      23.286  -6.450   3.225  1.00  0.62           H  
ATOM   1607  N   ALA A 109      24.302  -2.307   5.821  1.00  0.61           N  
ATOM   1608  CA  ALA A 109      24.831  -0.952   5.910  1.00  0.61           C  
ATOM   1609  C   ALA A 109      26.192  -0.927   6.604  1.00  0.61           C  
ATOM   1610  O   ALA A 109      26.334  -1.380   7.741  1.00  0.61           O  
ATOM   1611  CB  ALA A 109      23.833  -0.071   6.615  1.00  0.61           C  
ATOM   1612  H   ALA A 109      24.019  -2.820   6.657  1.00  0.61           H  
ATOM   1613  HA  ALA A 109      24.973  -0.570   4.898  1.00  0.61           H  
ATOM   1614 1HB  ALA A 109      24.196   0.921   6.636  1.00  0.61           H  
ATOM   1615 2HB  ALA A 109      22.888  -0.095   6.073  1.00  0.61           H  
ATOM   1616 3HB  ALA A 109      23.678  -0.435   7.632  1.00  0.61           H  
ATOM   1617  N   ILE A 110      27.174  -0.358   5.930  1.00  0.63           N  
ATOM   1618  CA  ILE A 110      28.529  -0.304   6.457  1.00  0.63           C  
ATOM   1619  C   ILE A 110      29.048   1.101   6.688  1.00  0.63           C  
ATOM   1620  O   ILE A 110      29.027   1.929   5.776  1.00  0.63           O  
ATOM   1621  CB  ILE A 110      29.489  -0.982   5.467  1.00  0.63           C  
ATOM   1622  CG1 ILE A 110      29.077  -2.429   5.208  1.00  0.63           C  
ATOM   1623  CG2 ILE A 110      30.955  -0.888   5.929  1.00  0.63           C  
ATOM   1624  CD1 ILE A 110      28.218  -2.598   3.977  1.00  0.63           C  
ATOM   1625  H   ILE A 110      26.996   0.000   4.988  1.00  0.63           H  
ATOM   1626  HA  ILE A 110      28.550  -0.821   7.409  1.00  0.63           H  
ATOM   1627  HB  ILE A 110      29.404  -0.463   4.507  1.00  0.63           H  
ATOM   1628 1HG1 ILE A 110      29.965  -3.007   5.077  1.00  0.63           H  
ATOM   1629 2HG1 ILE A 110      28.530  -2.817   6.062  1.00  0.63           H  
ATOM   1630 1HG2 ILE A 110      31.587  -1.339   5.174  1.00  0.63           H  
ATOM   1631 2HG2 ILE A 110      31.233   0.156   6.049  1.00  0.63           H  
ATOM   1632 3HG2 ILE A 110      31.095  -1.397   6.865  1.00  0.63           H  
ATOM   1633 1HD1 ILE A 110      27.994  -3.648   3.840  1.00  0.63           H  
ATOM   1634 2HD1 ILE A 110      27.291  -2.036   4.079  1.00  0.63           H  
ATOM   1635 3HD1 ILE A 110      28.752  -2.228   3.116  1.00  0.63           H  
ATOM   1636  N   THR A 111      29.537   1.368   7.895  1.00  0.65           N  
ATOM   1637  CA  THR A 111      30.140   2.664   8.145  1.00  0.65           C  
ATOM   1638  C   THR A 111      31.430   2.463   8.956  1.00  0.65           C  
ATOM   1639  O   THR A 111      31.917   1.344   9.070  1.00  0.65           O  
ATOM   1640  CB  THR A 111      29.182   3.654   8.816  1.00  0.65           C  
ATOM   1641  OG1 THR A 111      29.773   4.943   8.778  1.00  0.65           O  
ATOM   1642  CG2 THR A 111      28.916   3.278  10.219  1.00  0.65           C  
ATOM   1643  H   THR A 111      29.488   0.668   8.636  1.00  0.65           H  
ATOM   1644  HA  THR A 111      30.402   3.099   7.188  1.00  0.65           H  
ATOM   1645  HB  THR A 111      28.255   3.676   8.255  1.00  0.65           H  
ATOM   1646  HG1 THR A 111      29.689   5.271   7.837  1.00  0.65           H  
ATOM   1647 1HG2 THR A 111      28.234   3.984  10.685  1.00  0.65           H  
ATOM   1648 2HG2 THR A 111      28.486   2.293  10.240  1.00  0.65           H  
ATOM   1649 3HG2 THR A 111      29.825   3.268  10.770  1.00  0.65           H  
ATOM   1650  N   GLY A 112      32.022   3.546   9.441  1.00  0.68           N  
ATOM   1651  CA  GLY A 112      33.329   3.491  10.118  1.00  0.68           C  
ATOM   1652  C   GLY A 112      34.255   4.469   9.418  1.00  0.68           C  
ATOM   1653  O   GLY A 112      33.764   5.474   8.903  1.00  0.68           O  
ATOM   1654  H   GLY A 112      31.509   4.405   9.307  1.00  0.68           H  
ATOM   1655 1HA  GLY A 112      33.230   3.747  11.175  1.00  0.68           H  
ATOM   1656 2HA  GLY A 112      33.741   2.496  10.064  1.00  0.68           H  
ATOM   1657  N   SER A 113      35.570   4.235   9.442  1.00  0.70           N  
ATOM   1658  CA  SER A 113      36.525   5.144   8.799  1.00  0.70           C  
ATOM   1659  C   SER A 113      37.132   4.603   7.476  1.00  0.70           C  
ATOM   1660  O   SER A 113      36.597   4.840   6.393  1.00  0.70           O  
ATOM   1661  CB  SER A 113      37.637   5.509   9.777  1.00  0.70           C  
ATOM   1662  OG  SER A 113      38.374   4.379  10.146  1.00  0.70           O  
ATOM   1663  H   SER A 113      35.922   3.437   9.969  1.00  0.70           H  
ATOM   1664  HA  SER A 113      35.996   6.066   8.559  1.00  0.70           H  
ATOM   1665 1HB  SER A 113      38.296   6.248   9.316  1.00  0.70           H  
ATOM   1666 2HB  SER A 113      37.202   5.966  10.665  1.00  0.70           H  
ATOM   1667  HG  SER A 113      37.775   3.870  10.729  1.00  0.70           H  
ATOM   1668  N   ASN A 114      38.258   3.893   7.563  1.00  0.71           N  
ATOM   1669  CA  ASN A 114      39.015   3.463   6.381  1.00  0.71           C  
ATOM   1670  C   ASN A 114      38.509   2.262   5.588  1.00  0.71           C  
ATOM   1671  O   ASN A 114      38.524   2.282   4.359  1.00  0.71           O  
ATOM   1672  CB  ASN A 114      40.430   3.121   6.773  1.00  0.71           C  
ATOM   1673  CG  ASN A 114      41.319   2.929   5.555  1.00  0.71           C  
ATOM   1674  OD1 ASN A 114      41.528   3.888   4.789  1.00  0.71           O  
ATOM   1675  ND2 ASN A 114      41.819   1.745   5.346  1.00  0.71           N  
ATOM   1676  H   ASN A 114      38.616   3.724   8.489  1.00  0.71           H  
ATOM   1677  HA  ASN A 114      39.039   4.307   5.691  1.00  0.71           H  
ATOM   1678 1HB  ASN A 114      40.835   3.890   7.422  1.00  0.71           H  
ATOM   1679 2HB  ASN A 114      40.429   2.194   7.343  1.00  0.71           H  
ATOM   1680 1HD2 ASN A 114      42.407   1.581   4.555  1.00  0.71           H  
ATOM   1681 2HD2 ASN A 114      41.593   0.971   5.965  1.00  0.71           H  
ATOM   1682  N   GLY A 115      38.077   1.218   6.278  1.00  0.71           N  
ATOM   1683  CA  GLY A 115      37.751  -0.057   5.637  1.00  0.71           C  
ATOM   1684  C   GLY A 115      36.348  -0.176   5.072  1.00  0.71           C  
ATOM   1685  O   GLY A 115      35.968  -1.239   4.575  1.00  0.71           O  
ATOM   1686  H   GLY A 115      38.033   1.284   7.283  1.00  0.71           H  
ATOM   1687 1HA  GLY A 115      38.476  -0.247   4.844  1.00  0.71           H  
ATOM   1688 2HA  GLY A 115      37.894  -0.844   6.374  1.00  0.71           H  
ATOM   1689  N   LYS A 116      35.597   0.913   5.098  1.00  0.70           N  
ATOM   1690  CA  LYS A 116      34.207   0.909   4.671  1.00  0.70           C  
ATOM   1691  C   LYS A 116      34.034   0.443   3.239  1.00  0.70           C  
ATOM   1692  O   LYS A 116      33.186  -0.407   2.939  1.00  0.70           O  
ATOM   1693  CB  LYS A 116      33.667   2.328   4.733  1.00  0.70           C  
ATOM   1694  CG  LYS A 116      33.479   2.941   6.072  1.00  0.70           C  
ATOM   1695  CD  LYS A 116      32.643   4.246   5.915  1.00  0.70           C  
ATOM   1696  CE  LYS A 116      33.486   5.469   5.651  1.00  0.70           C  
ATOM   1697  NZ  LYS A 116      34.139   5.421   4.354  1.00  0.70           N  
ATOM   1698  H   LYS A 116      35.998   1.766   5.465  1.00  0.70           H  
ATOM   1699  HA  LYS A 116      33.631   0.249   5.310  1.00  0.70           H  
ATOM   1700 1HB  LYS A 116      34.311   2.993   4.150  1.00  0.70           H  
ATOM   1701 2HB  LYS A 116      32.713   2.333   4.270  1.00  0.70           H  
ATOM   1702 1HG  LYS A 116      32.975   2.233   6.709  1.00  0.70           H  
ATOM   1703 2HG  LYS A 116      34.448   3.181   6.507  1.00  0.70           H  
ATOM   1704 1HD  LYS A 116      31.920   4.131   5.108  1.00  0.70           H  
ATOM   1705 2HD  LYS A 116      32.109   4.459   6.819  1.00  0.70           H  
ATOM   1706 1HE  LYS A 116      32.836   6.340   5.684  1.00  0.70           H  
ATOM   1707 2HE  LYS A 116      34.234   5.567   6.419  1.00  0.70           H  
ATOM   1708 1HZ  LYS A 116      34.677   6.255   4.215  1.00  0.70           H  
ATOM   1709 2HZ  LYS A 116      34.751   4.618   4.315  1.00  0.70           H  
ATOM   1710 3HZ  LYS A 116      33.460   5.323   3.606  1.00  0.70           H  
ATOM   1711  N   SER A 117      34.863   0.977   2.353  1.00  0.68           N  
ATOM   1712  CA  SER A 117      34.769   0.683   0.933  1.00  0.68           C  
ATOM   1713  C   SER A 117      35.093  -0.784   0.658  1.00  0.68           C  
ATOM   1714  O   SER A 117      34.483  -1.433  -0.206  1.00  0.68           O  
ATOM   1715  CB  SER A 117      35.734   1.568   0.187  1.00  0.68           C  
ATOM   1716  OG  SER A 117      35.402   2.932   0.316  1.00  0.68           O  
ATOM   1717  H   SER A 117      35.559   1.635   2.677  1.00  0.68           H  
ATOM   1718  HA  SER A 117      33.749   0.895   0.602  1.00  0.68           H  
ATOM   1719 1HB  SER A 117      36.735   1.396   0.562  1.00  0.68           H  
ATOM   1720 2HB  SER A 117      35.731   1.297  -0.842  1.00  0.68           H  
ATOM   1721  HG  SER A 117      34.402   2.994   0.220  1.00  0.68           H  
ATOM   1722  N   THR A 118      36.090  -1.297   1.389  1.00  0.66           N  
ATOM   1723  CA  THR A 118      36.559  -2.667   1.229  1.00  0.66           C  
ATOM   1724  C   THR A 118      35.488  -3.647   1.669  1.00  0.66           C  
ATOM   1725  O   THR A 118      35.161  -4.588   0.942  1.00  0.66           O  
ATOM   1726  CB  THR A 118      37.846  -2.907   2.048  1.00  0.66           C  
ATOM   1727  OG1 THR A 118      38.887  -2.042   1.582  1.00  0.66           O  
ATOM   1728  CG2 THR A 118      38.313  -4.372   1.949  1.00  0.66           C  
ATOM   1729  H   THR A 118      36.523  -0.714   2.093  1.00  0.66           H  
ATOM   1730  HA  THR A 118      36.774  -2.845   0.175  1.00  0.66           H  
ATOM   1731  HB  THR A 118      37.645  -2.676   3.096  1.00  0.66           H  
ATOM   1732  HG1 THR A 118      39.709  -2.265   2.038  1.00  0.66           H  
ATOM   1733 1HG2 THR A 118      39.216  -4.507   2.549  1.00  0.66           H  
ATOM   1734 2HG2 THR A 118      37.528  -5.033   2.322  1.00  0.66           H  
ATOM   1735 3HG2 THR A 118      38.529  -4.613   0.914  1.00  0.66           H  
ATOM   1736  N   VAL A 119      34.901  -3.394   2.841  1.00  0.64           N  
ATOM   1737  CA  VAL A 119      33.875  -4.277   3.370  1.00  0.64           C  
ATOM   1738  C   VAL A 119      32.635  -4.240   2.496  1.00  0.64           C  
ATOM   1739  O   VAL A 119      32.082  -5.287   2.170  1.00  0.64           O  
ATOM   1740  CB  VAL A 119      33.513  -3.912   4.810  1.00  0.64           C  
ATOM   1741  CG1 VAL A 119      32.323  -4.734   5.270  1.00  0.64           C  
ATOM   1742  CG2 VAL A 119      34.683  -4.198   5.697  1.00  0.64           C  
ATOM   1743  H   VAL A 119      35.201  -2.587   3.391  1.00  0.64           H  
ATOM   1744  HA  VAL A 119      34.268  -5.293   3.372  1.00  0.64           H  
ATOM   1745  HB  VAL A 119      33.252  -2.861   4.858  1.00  0.64           H  
ATOM   1746 1HG1 VAL A 119      32.068  -4.465   6.295  1.00  0.64           H  
ATOM   1747 2HG1 VAL A 119      31.480  -4.544   4.618  1.00  0.64           H  
ATOM   1748 3HG1 VAL A 119      32.575  -5.789   5.226  1.00  0.64           H  
ATOM   1749 1HG2 VAL A 119      34.448  -3.958   6.721  1.00  0.64           H  
ATOM   1750 2HG2 VAL A 119      34.923  -5.249   5.625  1.00  0.64           H  
ATOM   1751 3HG2 VAL A 119      35.533  -3.605   5.374  1.00  0.64           H  
ATOM   1752  N   THR A 120      32.227  -3.044   2.067  1.00  0.63           N  
ATOM   1753  CA  THR A 120      31.066  -2.889   1.204  1.00  0.63           C  
ATOM   1754  C   THR A 120      31.238  -3.673  -0.084  1.00  0.63           C  
ATOM   1755  O   THR A 120      30.350  -4.435  -0.485  1.00  0.63           O  
ATOM   1756  CB  THR A 120      30.895  -1.405   0.845  1.00  0.63           C  
ATOM   1757  OG1 THR A 120      30.675  -0.658   2.041  1.00  0.63           O  
ATOM   1758  CG2 THR A 120      29.758  -1.149  -0.127  1.00  0.63           C  
ATOM   1759  H   THR A 120      32.718  -2.200   2.364  1.00  0.63           H  
ATOM   1760  HA  THR A 120      30.189  -3.265   1.722  1.00  0.63           H  
ATOM   1761  HB  THR A 120      31.819  -1.060   0.390  1.00  0.63           H  
ATOM   1762  HG1 THR A 120      31.523  -0.611   2.535  1.00  0.63           H  
ATOM   1763 1HG2 THR A 120      29.708  -0.083  -0.354  1.00  0.63           H  
ATOM   1764 2HG2 THR A 120      29.936  -1.704  -1.045  1.00  0.63           H  
ATOM   1765 3HG2 THR A 120      28.838  -1.445   0.300  1.00  0.63           H  
ATOM   1766  N   THR A 121      32.402  -3.524  -0.718  1.00  0.62           N  
ATOM   1767  CA  THR A 121      32.657  -4.215  -1.960  1.00  0.62           C  
ATOM   1768  C   THR A 121      32.654  -5.714  -1.737  1.00  0.62           C  
ATOM   1769  O   THR A 121      32.017  -6.457  -2.481  1.00  0.62           O  
ATOM   1770  CB  THR A 121      34.023  -3.837  -2.532  1.00  0.62           C  
ATOM   1771  OG1 THR A 121      34.074  -2.440  -2.772  1.00  0.62           O  
ATOM   1772  CG2 THR A 121      34.241  -4.583  -3.832  1.00  0.62           C  
ATOM   1773  H   THR A 121      33.114  -2.890  -0.354  1.00  0.62           H  
ATOM   1774  HA  THR A 121      31.873  -3.963  -2.673  1.00  0.62           H  
ATOM   1775  HB  THR A 121      34.798  -4.101  -1.815  1.00  0.62           H  
ATOM   1776  HG1 THR A 121      34.112  -1.974  -1.899  1.00  0.62           H  
ATOM   1777 1HG2 THR A 121      35.212  -4.334  -4.246  1.00  0.62           H  
ATOM   1778 2HG2 THR A 121      34.189  -5.651  -3.645  1.00  0.62           H  
ATOM   1779 3HG2 THR A 121      33.463  -4.308  -4.542  1.00  0.62           H  
ATOM   1780  N   LEU A 122      33.346  -6.160  -0.692  1.00  0.61           N  
ATOM   1781  CA  LEU A 122      33.468  -7.572  -0.405  1.00  0.61           C  
ATOM   1782  C   LEU A 122      32.132  -8.226  -0.083  1.00  0.61           C  
ATOM   1783  O   LEU A 122      31.840  -9.291  -0.621  1.00  0.61           O  
ATOM   1784  CB  LEU A 122      34.507  -7.775   0.681  1.00  0.61           C  
ATOM   1785  CG  LEU A 122      34.720  -9.155   1.117  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122      35.094 -10.062  -0.049  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122      35.849  -9.129   2.095  1.00  0.61           C  
ATOM   1788  H   LEU A 122      33.841  -5.501  -0.091  1.00  0.61           H  
ATOM   1789  HA  LEU A 122      33.859  -8.053  -1.300  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122      35.453  -7.380   0.336  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122      34.202  -7.194   1.554  1.00  0.61           H  
ATOM   1792  HG  LEU A 122      33.816  -9.514   1.570  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122      35.268 -11.075   0.293  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122      34.292 -10.065  -0.787  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      35.973  -9.691  -0.484  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      36.009 -10.120   2.473  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      36.751  -8.763   1.604  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122      35.599  -8.465   2.904  1.00  0.61           H  
ATOM   1799  N   VAL A 123      31.293  -7.605   0.751  1.00  0.60           N  
ATOM   1800  CA  VAL A 123      29.989  -8.199   1.038  1.00  0.60           C  
ATOM   1801  C   VAL A 123      29.214  -8.312  -0.268  1.00  0.60           C  
ATOM   1802  O   VAL A 123      28.567  -9.329  -0.533  1.00  0.60           O  
ATOM   1803  CB  VAL A 123      29.163  -7.370   2.036  1.00  0.60           C  
ATOM   1804  CG1 VAL A 123      27.726  -7.934   2.124  1.00  0.60           C  
ATOM   1805  CG2 VAL A 123      29.790  -7.415   3.406  1.00  0.60           C  
ATOM   1806  H   VAL A 123      31.562  -6.724   1.186  1.00  0.60           H  
ATOM   1807  HA  VAL A 123      30.141  -9.197   1.452  1.00  0.60           H  
ATOM   1808  HB  VAL A 123      29.117  -6.340   1.685  1.00  0.60           H  
ATOM   1809 1HG1 VAL A 123      27.149  -7.335   2.817  1.00  0.60           H  
ATOM   1810 2HG1 VAL A 123      27.262  -7.904   1.144  1.00  0.60           H  
ATOM   1811 3HG1 VAL A 123      27.761  -8.967   2.477  1.00  0.60           H  
ATOM   1812 1HG2 VAL A 123      29.194  -6.820   4.085  1.00  0.60           H  
ATOM   1813 2HG2 VAL A 123      29.825  -8.450   3.758  1.00  0.60           H  
ATOM   1814 3HG2 VAL A 123      30.795  -7.015   3.361  1.00  0.60           H  
ATOM   1815  N   GLY A 124      29.290  -7.264  -1.097  1.00  0.60           N  
ATOM   1816  CA  GLY A 124      28.653  -7.269  -2.399  1.00  0.60           C  
ATOM   1817  C   GLY A 124      29.127  -8.466  -3.231  1.00  0.60           C  
ATOM   1818  O   GLY A 124      28.306  -9.220  -3.760  1.00  0.60           O  
ATOM   1819  H   GLY A 124      29.817  -6.432  -0.826  1.00  0.60           H  
ATOM   1820 1HA  GLY A 124      27.577  -7.312  -2.270  1.00  0.60           H  
ATOM   1821 2HA  GLY A 124      28.890  -6.339  -2.915  1.00  0.60           H  
ATOM   1822  N   GLU A 125      30.453  -8.653  -3.340  1.00  0.60           N  
ATOM   1823  CA  GLU A 125      31.010  -9.749  -4.137  1.00  0.60           C  
ATOM   1824  C   GLU A 125      30.619 -11.123  -3.581  1.00  0.60           C  
ATOM   1825  O   GLU A 125      30.307 -12.036  -4.351  1.00  0.60           O  
ATOM   1826  CB  GLU A 125      32.547  -9.642  -4.201  1.00  0.60           C  
ATOM   1827  CG  GLU A 125      33.110  -8.445  -5.026  1.00  0.60           C  
ATOM   1828  CD  GLU A 125      32.815  -8.505  -6.515  1.00  0.60           C  
ATOM   1829  OE1 GLU A 125      33.103  -9.506  -7.122  1.00  0.60           O  
ATOM   1830  OE2 GLU A 125      32.287  -7.538  -7.047  1.00  0.60           O  
ATOM   1831  H   GLU A 125      31.080  -7.995  -2.876  1.00  0.60           H  
ATOM   1832  HA  GLU A 125      30.617  -9.671  -5.146  1.00  0.60           H  
ATOM   1833 1HB  GLU A 125      32.935  -9.544  -3.185  1.00  0.60           H  
ATOM   1834 2HB  GLU A 125      32.958 -10.560  -4.616  1.00  0.60           H  
ATOM   1835 1HG  GLU A 125      32.674  -7.532  -4.639  1.00  0.60           H  
ATOM   1836 2HG  GLU A 125      34.185  -8.387  -4.871  1.00  0.60           H  
ATOM   1837  N   MET A 126      30.577 -11.262  -2.254  1.00  0.61           N  
ATOM   1838  CA  MET A 126      30.163 -12.518  -1.633  1.00  0.61           C  
ATOM   1839  C   MET A 126      28.730 -12.836  -2.039  1.00  0.61           C  
ATOM   1840  O   MET A 126      28.401 -13.952  -2.461  1.00  0.61           O  
ATOM   1841  CB  MET A 126      30.261 -12.384  -0.112  1.00  0.61           C  
ATOM   1842  CG  MET A 126      31.703 -12.306   0.468  1.00  0.61           C  
ATOM   1843  SD  MET A 126      31.728 -11.985   2.248  1.00  0.61           S  
ATOM   1844  CE  MET A 126      33.436 -12.284   2.650  1.00  0.61           C  
ATOM   1845  H   MET A 126      30.861 -10.480  -1.664  1.00  0.61           H  
ATOM   1846  HA  MET A 126      30.803 -13.322  -1.981  1.00  0.61           H  
ATOM   1847 1HB  MET A 126      29.736 -11.487   0.203  1.00  0.61           H  
ATOM   1848 2HB  MET A 126      29.761 -13.231   0.357  1.00  0.61           H  
ATOM   1849 1HG  MET A 126      32.215 -13.235   0.295  1.00  0.61           H  
ATOM   1850 2HG  MET A 126      32.266 -11.537  -0.030  1.00  0.61           H  
ATOM   1851 1HE  MET A 126      33.598 -12.096   3.699  1.00  0.61           H  
ATOM   1852 2HE  MET A 126      33.687 -13.314   2.414  1.00  0.61           H  
ATOM   1853 3HE  MET A 126      34.056 -11.654   2.095  1.00  0.61           H  
ATOM   1854  N   ALA A 127      27.878 -11.827  -1.942  1.00  0.61           N  
ATOM   1855  CA  ALA A 127      26.491 -11.987  -2.295  1.00  0.61           C  
ATOM   1856  C   ALA A 127      26.309 -12.327  -3.771  1.00  0.61           C  
ATOM   1857  O   ALA A 127      25.536 -13.234  -4.102  1.00  0.61           O  
ATOM   1858  CB  ALA A 127      25.767 -10.730  -1.912  1.00  0.61           C  
ATOM   1859  H   ALA A 127      28.197 -10.922  -1.592  1.00  0.61           H  
ATOM   1860  HA  ALA A 127      26.096 -12.814  -1.736  1.00  0.61           H  
ATOM   1861 1HB  ALA A 127      24.710 -10.829  -2.139  1.00  0.61           H  
ATOM   1862 2HB  ALA A 127      25.899 -10.540  -0.864  1.00  0.61           H  
ATOM   1863 3HB  ALA A 127      26.194  -9.912  -2.449  1.00  0.61           H  
ATOM   1864  N   LYS A 128      27.073 -11.677  -4.655  1.00  0.62           N  
ATOM   1865  CA  LYS A 128      26.972 -11.996  -6.074  1.00  0.62           C  
ATOM   1866  C   LYS A 128      27.439 -13.424  -6.337  1.00  0.62           C  
ATOM   1867  O   LYS A 128      26.847 -14.142  -7.144  1.00  0.62           O  
ATOM   1868  CB  LYS A 128      27.767 -11.014  -6.929  1.00  0.62           C  
ATOM   1869  CG  LYS A 128      27.155  -9.616  -7.009  1.00  0.62           C  
ATOM   1870  CD  LYS A 128      27.861  -8.783  -8.058  1.00  0.62           C  
ATOM   1871  CE  LYS A 128      29.270  -8.462  -7.623  1.00  0.62           C  
ATOM   1872  NZ  LYS A 128      29.987  -7.598  -8.602  1.00  0.62           N  
ATOM   1873  H   LYS A 128      27.694 -10.930  -4.341  1.00  0.62           H  
ATOM   1874  HA  LYS A 128      25.923 -11.926  -6.367  1.00  0.62           H  
ATOM   1875 1HB  LYS A 128      28.775 -10.915  -6.516  1.00  0.62           H  
ATOM   1876 2HB  LYS A 128      27.861 -11.403  -7.940  1.00  0.62           H  
ATOM   1877 1HG  LYS A 128      26.095  -9.699  -7.263  1.00  0.62           H  
ATOM   1878 2HG  LYS A 128      27.238  -9.125  -6.044  1.00  0.62           H  
ATOM   1879 1HD  LYS A 128      27.894  -9.328  -9.002  1.00  0.62           H  
ATOM   1880 2HD  LYS A 128      27.314  -7.852  -8.209  1.00  0.62           H  
ATOM   1881 1HE  LYS A 128      29.238  -7.951  -6.659  1.00  0.62           H  
ATOM   1882 2HE  LYS A 128      29.827  -9.392  -7.507  1.00  0.62           H  
ATOM   1883 1HZ  LYS A 128      30.927  -7.443  -8.220  1.00  0.62           H  
ATOM   1884 2HZ  LYS A 128      30.055  -8.062  -9.491  1.00  0.62           H  
ATOM   1885 3HZ  LYS A 128      29.514  -6.721  -8.712  1.00  0.62           H  
ATOM   1886  N   ALA A 129      28.483 -13.863  -5.626  1.00  0.63           N  
ATOM   1887  CA  ALA A 129      29.014 -15.217  -5.765  1.00  0.63           C  
ATOM   1888  C   ALA A 129      27.939 -16.246  -5.410  1.00  0.63           C  
ATOM   1889  O   ALA A 129      27.905 -17.343  -5.971  1.00  0.63           O  
ATOM   1890  CB  ALA A 129      30.251 -15.397  -4.902  1.00  0.63           C  
ATOM   1891  H   ALA A 129      28.954 -13.226  -4.983  1.00  0.63           H  
ATOM   1892  HA  ALA A 129      29.292 -15.367  -6.807  1.00  0.63           H  
ATOM   1893 1HB  ALA A 129      30.651 -16.399  -5.035  1.00  0.63           H  
ATOM   1894 2HB  ALA A 129      31.002 -14.663  -5.192  1.00  0.63           H  
ATOM   1895 3HB  ALA A 129      29.994 -15.246  -3.864  1.00  0.63           H  
ATOM   1896  N   ALA A 130      27.032 -15.868  -4.499  1.00  0.64           N  
ATOM   1897  CA  ALA A 130      25.933 -16.721  -4.044  1.00  0.64           C  
ATOM   1898  C   ALA A 130      24.783 -16.748  -5.044  1.00  0.64           C  
ATOM   1899  O   ALA A 130      23.784 -17.439  -4.826  1.00  0.64           O  
ATOM   1900  CB  ALA A 130      25.422 -16.243  -2.689  1.00  0.64           C  
ATOM   1901  H   ALA A 130      27.153 -14.956  -4.055  1.00  0.64           H  
ATOM   1902  HA  ALA A 130      26.308 -17.738  -3.950  1.00  0.64           H  
ATOM   1903 1HB  ALA A 130      24.626 -16.899  -2.346  1.00  0.64           H  
ATOM   1904 2HB  ALA A 130      26.240 -16.256  -1.976  1.00  0.64           H  
ATOM   1905 3HB  ALA A 130      25.037 -15.234  -2.779  1.00  0.64           H  
ATOM   1906  N   GLY A 131      24.908 -15.987  -6.131  1.00  0.64           N  
ATOM   1907  CA  GLY A 131      23.886 -15.909  -7.154  1.00  0.64           C  
ATOM   1908  C   GLY A 131      22.836 -14.859  -6.843  1.00  0.64           C  
ATOM   1909  O   GLY A 131      21.791 -14.812  -7.495  1.00  0.64           O  
ATOM   1910  H   GLY A 131      25.750 -15.436  -6.281  1.00  0.64           H  
ATOM   1911 1HA  GLY A 131      24.363 -15.670  -8.105  1.00  0.64           H  
ATOM   1912 2HA  GLY A 131      23.413 -16.882  -7.268  1.00  0.64           H  
ATOM   1913  N   TRP A 132      23.072 -14.041  -5.823  1.00  0.64           N  
ATOM   1914  CA  TRP A 132      22.088 -13.038  -5.480  1.00  0.64           C  
ATOM   1915  C   TRP A 132      22.225 -11.837  -6.406  1.00  0.64           C  
ATOM   1916  O   TRP A 132      23.342 -11.445  -6.750  1.00  0.64           O  
ATOM   1917  CB  TRP A 132      22.272 -12.577  -4.033  1.00  0.64           C  
ATOM   1918  CG  TRP A 132      21.967 -13.633  -2.993  1.00  0.64           C  
ATOM   1919  CD1 TRP A 132      21.723 -14.962  -3.202  1.00  0.64           C  
ATOM   1920  CD2 TRP A 132      21.878 -13.433  -1.561  1.00  0.64           C  
ATOM   1921  NE1 TRP A 132      21.486 -15.596  -1.999  1.00  0.64           N  
ATOM   1922  CE2 TRP A 132      21.579 -14.675  -0.987  1.00  0.64           C  
ATOM   1923  CE3 TRP A 132      22.030 -12.323  -0.737  1.00  0.64           C  
ATOM   1924  CZ2 TRP A 132      21.424 -14.830   0.391  1.00  0.64           C  
ATOM   1925  CZ3 TRP A 132      21.876 -12.478   0.645  1.00  0.64           C  
ATOM   1926  CH2 TRP A 132      21.584 -13.695   1.186  1.00  0.64           C  
ATOM   1927  H   TRP A 132      23.949 -14.073  -5.303  1.00  0.64           H  
ATOM   1928  HA  TRP A 132      21.097 -13.468  -5.593  1.00  0.64           H  
ATOM   1929 1HB  TRP A 132      23.285 -12.231  -3.891  1.00  0.64           H  
ATOM   1930 2HB  TRP A 132      21.618 -11.721  -3.852  1.00  0.64           H  
ATOM   1931  HD1 TRP A 132      21.717 -15.452  -4.174  1.00  0.64           H  
ATOM   1932  HE1 TRP A 132      21.279 -16.579  -1.886  1.00  0.64           H  
ATOM   1933  HE3 TRP A 132      22.268 -11.367  -1.173  1.00  0.64           H  
ATOM   1934  HZ2 TRP A 132      21.192 -15.794   0.851  1.00  0.64           H  
ATOM   1935  HZ3 TRP A 132      21.998 -11.610   1.284  1.00  0.64           H  
ATOM   1936  HH2 TRP A 132      21.476 -13.783   2.265  1.00  0.64           H  
ATOM   1937  N   GLN A 133      21.114 -11.205  -6.767  1.00  0.64           N  
ATOM   1938  CA  GLN A 133      21.228  -9.940  -7.494  1.00  0.64           C  
ATOM   1939  C   GLN A 133      21.509  -8.868  -6.449  1.00  0.64           C  
ATOM   1940  O   GLN A 133      20.743  -8.713  -5.485  1.00  0.64           O  
ATOM   1941  CB  GLN A 133      19.978  -9.616  -8.315  1.00  0.64           C  
ATOM   1942  CG  GLN A 133      20.060  -8.285  -9.105  1.00  0.64           C  
ATOM   1943  CD  GLN A 133      21.078  -8.304 -10.235  1.00  0.64           C  
ATOM   1944  OE1 GLN A 133      21.039  -9.166 -11.122  1.00  0.64           O  
ATOM   1945  NE2 GLN A 133      21.995  -7.338 -10.222  1.00  0.64           N  
ATOM   1946  H   GLN A 133      20.208 -11.610  -6.527  1.00  0.64           H  
ATOM   1947  HA  GLN A 133      22.081  -9.990  -8.171  1.00  0.64           H  
ATOM   1948 1HB  GLN A 133      19.795 -10.419  -9.026  1.00  0.64           H  
ATOM   1949 2HB  GLN A 133      19.108  -9.567  -7.657  1.00  0.64           H  
ATOM   1950 1HG  GLN A 133      19.088  -8.078  -9.532  1.00  0.64           H  
ATOM   1951 2HG  GLN A 133      20.340  -7.483  -8.424  1.00  0.64           H  
ATOM   1952 1HE2 GLN A 133      22.688  -7.295 -10.944  1.00  0.64           H  
ATOM   1953 2HE2 GLN A 133      21.994  -6.646  -9.494  1.00  0.64           H  
ATOM   1954  N   VAL A 134      22.615  -8.150  -6.616  1.00  0.64           N  
ATOM   1955  CA  VAL A 134      23.008  -7.197  -5.594  1.00  0.64           C  
ATOM   1956  C   VAL A 134      23.150  -5.779  -6.094  1.00  0.64           C  
ATOM   1957  O   VAL A 134      23.797  -5.535  -7.117  1.00  0.64           O  
ATOM   1958  CB  VAL A 134      24.367  -7.599  -5.014  1.00  0.64           C  
ATOM   1959  CG1 VAL A 134      24.797  -6.636  -3.916  1.00  0.64           C  
ATOM   1960  CG2 VAL A 134      24.304  -8.986  -4.526  1.00  0.64           C  
ATOM   1961  H   VAL A 134      23.202  -8.302  -7.426  1.00  0.64           H  
ATOM   1962  HA  VAL A 134      22.266  -7.220  -4.809  1.00  0.64           H  
ATOM   1963  HB  VAL A 134      25.112  -7.538  -5.803  1.00  0.64           H  
ATOM   1964 1HG1 VAL A 134      25.761  -6.933  -3.545  1.00  0.64           H  
ATOM   1965 2HG1 VAL A 134      24.863  -5.634  -4.307  1.00  0.64           H  
ATOM   1966 3HG1 VAL A 134      24.067  -6.659  -3.104  1.00  0.64           H  
ATOM   1967 1HG2 VAL A 134      25.269  -9.238  -4.185  1.00  0.64           H  
ATOM   1968 2HG2 VAL A 134      23.575  -9.074  -3.728  1.00  0.64           H  
ATOM   1969 3HG2 VAL A 134      24.039  -9.641  -5.329  1.00  0.64           H  
ATOM   1970  N   GLY A 135      22.532  -4.847  -5.386  1.00  0.65           N  
ATOM   1971  CA  GLY A 135      22.739  -3.447  -5.712  1.00  0.65           C  
ATOM   1972  C   GLY A 135      23.791  -2.923  -4.738  1.00  0.65           C  
ATOM   1973  O   GLY A 135      23.750  -3.301  -3.565  1.00  0.65           O  
ATOM   1974  H   GLY A 135      21.988  -5.137  -4.570  1.00  0.65           H  
ATOM   1975 1HA  GLY A 135      23.081  -3.337  -6.740  1.00  0.65           H  
ATOM   1976 2HA  GLY A 135      21.806  -2.900  -5.603  1.00  0.65           H  
ATOM   1977  N   VAL A 136      24.704  -2.067  -5.191  1.00  0.68           N  
ATOM   1978  CA  VAL A 136      25.703  -1.518  -4.274  1.00  0.68           C  
ATOM   1979  C   VAL A 136      25.677  -0.008  -4.343  1.00  0.68           C  
ATOM   1980  O   VAL A 136      25.754   0.567  -5.436  1.00  0.68           O  
ATOM   1981  CB  VAL A 136      27.141  -2.039  -4.556  1.00  0.68           C  
ATOM   1982  CG1 VAL A 136      28.134  -1.382  -3.561  1.00  0.68           C  
ATOM   1983  CG2 VAL A 136      27.179  -3.574  -4.410  1.00  0.68           C  
ATOM   1984  H   VAL A 136      24.704  -1.795  -6.163  1.00  0.68           H  
ATOM   1985  HA  VAL A 136      25.444  -1.823  -3.270  1.00  0.68           H  
ATOM   1986  HB  VAL A 136      27.440  -1.754  -5.563  1.00  0.68           H  
ATOM   1987 1HG1 VAL A 136      29.145  -1.737  -3.755  1.00  0.68           H  
ATOM   1988 2HG1 VAL A 136      28.111  -0.299  -3.668  1.00  0.68           H  
ATOM   1989 3HG1 VAL A 136      27.843  -1.650  -2.541  1.00  0.68           H  
ATOM   1990 1HG2 VAL A 136      28.188  -3.935  -4.603  1.00  0.68           H  
ATOM   1991 2HG2 VAL A 136      26.883  -3.848  -3.401  1.00  0.68           H  
ATOM   1992 3HG2 VAL A 136      26.493  -4.027  -5.123  1.00  0.68           H  
ATOM   1993  N   GLY A 137      25.538   0.620  -3.183  1.00  0.72           N  
ATOM   1994  CA  GLY A 137      25.476   2.068  -3.112  1.00  0.72           C  
ATOM   1995  C   GLY A 137      26.491   2.650  -2.155  1.00  0.72           C  
ATOM   1996  O   GLY A 137      27.384   1.950  -1.670  1.00  0.72           O  
ATOM   1997  H   GLY A 137      25.489   0.057  -2.334  1.00  0.72           H  
ATOM   1998 1HA  GLY A 137      25.654   2.467  -4.095  1.00  0.72           H  
ATOM   1999 2HA  GLY A 137      24.475   2.384  -2.826  1.00  0.72           H  
ATOM   2000  N   GLY A 138      26.327   3.925  -1.854  1.00  0.76           N  
ATOM   2001  CA  GLY A 138      27.275   4.623  -1.010  1.00  0.76           C  
ATOM   2002  C   GLY A 138      28.376   5.234  -1.863  1.00  0.76           C  
ATOM   2003  O   GLY A 138      28.263   5.267  -3.087  1.00  0.76           O  
ATOM   2004  H   GLY A 138      25.556   4.432  -2.265  1.00  0.76           H  
ATOM   2005 1HA  GLY A 138      26.770   5.396  -0.430  1.00  0.76           H  
ATOM   2006 2HA  GLY A 138      27.703   3.926  -0.314  1.00  0.76           H  
ATOM   2007  N   ASN A 139      29.451   5.685  -1.225  1.00  0.79           N  
ATOM   2008  CA  ASN A 139      30.516   6.448  -1.890  1.00  0.79           C  
ATOM   2009  C   ASN A 139      31.248   5.736  -3.038  1.00  0.79           C  
ATOM   2010  O   ASN A 139      31.822   6.399  -3.902  1.00  0.79           O  
ATOM   2011  CB  ASN A 139      31.518   6.932  -0.865  1.00  0.79           C  
ATOM   2012  CG  ASN A 139      30.973   8.054  -0.014  1.00  0.79           C  
ATOM   2013  OD1 ASN A 139      29.959   8.681  -0.349  1.00  0.79           O  
ATOM   2014  ND2 ASN A 139      31.638   8.331   1.076  1.00  0.79           N  
ATOM   2015  H   ASN A 139      29.500   5.553  -0.220  1.00  0.79           H  
ATOM   2016  HA  ASN A 139      30.051   7.331  -2.332  1.00  0.79           H  
ATOM   2017 1HB  ASN A 139      31.804   6.101  -0.217  1.00  0.79           H  
ATOM   2018 2HB  ASN A 139      32.418   7.275  -1.372  1.00  0.79           H  
ATOM   2019 1HD2 ASN A 139      31.328   9.068   1.675  1.00  0.79           H  
ATOM   2020 2HD2 ASN A 139      32.461   7.811   1.300  1.00  0.79           H  
ATOM   2021  N   ILE A 140      31.255   4.405  -3.046  1.00  0.81           N  
ATOM   2022  CA  ILE A 140      31.913   3.664  -4.121  1.00  0.81           C  
ATOM   2023  C   ILE A 140      30.918   2.925  -4.998  1.00  0.81           C  
ATOM   2024  O   ILE A 140      31.310   2.099  -5.824  1.00  0.81           O  
ATOM   2025  CB  ILE A 140      32.887   2.609  -3.595  1.00  0.81           C  
ATOM   2026  CG1 ILE A 140      32.113   1.563  -2.767  1.00  0.81           C  
ATOM   2027  CG2 ILE A 140      33.979   3.261  -2.780  1.00  0.81           C  
ATOM   2028  CD1 ILE A 140      32.914   0.341  -2.455  1.00  0.81           C  
ATOM   2029  H   ILE A 140      30.789   3.905  -2.303  1.00  0.81           H  
ATOM   2030  HA  ILE A 140      32.461   4.366  -4.747  1.00  0.81           H  
ATOM   2031  HB  ILE A 140      33.336   2.088  -4.439  1.00  0.81           H  
ATOM   2032 1HG1 ILE A 140      31.800   2.023  -1.822  1.00  0.81           H  
ATOM   2033 2HG1 ILE A 140      31.221   1.259  -3.314  1.00  0.81           H  
ATOM   2034 1HG2 ILE A 140      34.663   2.503  -2.438  1.00  0.81           H  
ATOM   2035 2HG2 ILE A 140      34.511   3.978  -3.400  1.00  0.81           H  
ATOM   2036 3HG2 ILE A 140      33.540   3.775  -1.920  1.00  0.81           H  
ATOM   2037 1HD1 ILE A 140      32.317  -0.354  -1.870  1.00  0.81           H  
ATOM   2038 2HD1 ILE A 140      33.211  -0.134  -3.390  1.00  0.81           H  
ATOM   2039 3HD1 ILE A 140      33.788   0.614  -1.902  1.00  0.81           H  
ATOM   2040  N   GLY A 141      29.635   3.167  -4.785  1.00  0.82           N  
ATOM   2041  CA  GLY A 141      28.607   2.480  -5.543  1.00  0.82           C  
ATOM   2042  C   GLY A 141      27.788   3.462  -6.346  1.00  0.82           C  
ATOM   2043  O   GLY A 141      28.282   4.497  -6.796  1.00  0.82           O  
ATOM   2044  H   GLY A 141      29.341   3.875  -4.112  1.00  0.82           H  
ATOM   2045 1HA  GLY A 141      29.057   1.743  -6.207  1.00  0.82           H  
ATOM   2046 2HA  GLY A 141      27.962   1.936  -4.859  1.00  0.82           H  
ATOM   2047  N   LEU A 142      26.534   3.117  -6.541  1.00  0.80           N  
ATOM   2048  CA  LEU A 142      25.618   3.944  -7.287  1.00  0.80           C  
ATOM   2049  C   LEU A 142      24.810   4.737  -6.271  1.00  0.80           C  
ATOM   2050  O   LEU A 142      24.715   4.324  -5.118  1.00  0.80           O  
ATOM   2051  CB  LEU A 142      24.734   3.059  -8.155  1.00  0.80           C  
ATOM   2052  CG  LEU A 142      25.491   2.183  -9.126  1.00  0.80           C  
ATOM   2053  CD1 LEU A 142      24.517   1.305  -9.881  1.00  0.80           C  
ATOM   2054  CD2 LEU A 142      26.290   3.073 -10.066  1.00  0.80           C  
ATOM   2055  H   LEU A 142      26.206   2.237  -6.142  1.00  0.80           H  
ATOM   2056  HA  LEU A 142      26.193   4.608  -7.923  1.00  0.80           H  
ATOM   2057 1HB  LEU A 142      24.154   2.427  -7.504  1.00  0.80           H  
ATOM   2058 2HB  LEU A 142      24.050   3.678  -8.723  1.00  0.80           H  
ATOM   2059  HG  LEU A 142      26.174   1.530  -8.577  1.00  0.80           H  
ATOM   2060 1HD1 LEU A 142      25.063   0.667 -10.576  1.00  0.80           H  
ATOM   2061 2HD1 LEU A 142      23.968   0.683  -9.176  1.00  0.80           H  
ATOM   2062 3HD1 LEU A 142      23.816   1.930 -10.435  1.00  0.80           H  
ATOM   2063 1HD2 LEU A 142      26.850   2.454 -10.770  1.00  0.80           H  
ATOM   2064 2HD2 LEU A 142      25.610   3.724 -10.617  1.00  0.80           H  
ATOM   2065 3HD2 LEU A 142      26.987   3.683  -9.487  1.00  0.80           H  
ATOM   2066  N   PRO A 143      24.234   5.887  -6.606  1.00  0.78           N  
ATOM   2067  CA  PRO A 143      23.373   6.587  -5.694  1.00  0.78           C  
ATOM   2068  C   PRO A 143      22.354   5.574  -5.257  1.00  0.78           C  
ATOM   2069  O   PRO A 143      21.775   4.875  -6.097  1.00  0.78           O  
ATOM   2070  CB  PRO A 143      22.789   7.676  -6.564  1.00  0.78           C  
ATOM   2071  CG  PRO A 143      23.863   7.927  -7.595  1.00  0.78           C  
ATOM   2072  CD  PRO A 143      24.452   6.553  -7.893  1.00  0.78           C  
ATOM   2073  HA  PRO A 143      23.956   6.981  -4.846  1.00  0.78           H  
ATOM   2074 1HB  PRO A 143      21.845   7.344  -7.012  1.00  0.78           H  
ATOM   2075 2HB  PRO A 143      22.556   8.538  -5.946  1.00  0.78           H  
ATOM   2076 1HG  PRO A 143      23.394   8.374  -8.475  1.00  0.78           H  
ATOM   2077 2HG  PRO A 143      24.602   8.654  -7.216  1.00  0.78           H  
ATOM   2078 1HD  PRO A 143      23.895   6.050  -8.698  1.00  0.78           H  
ATOM   2079 2HD  PRO A 143      25.518   6.665  -8.118  1.00  0.78           H  
ATOM   2080  N   ALA A 144      22.069   5.530  -3.965  1.00  0.77           N  
ATOM   2081  CA  ALA A 144      21.171   4.508  -3.456  1.00  0.77           C  
ATOM   2082  C   ALA A 144      19.807   4.557  -4.118  1.00  0.77           C  
ATOM   2083  O   ALA A 144      19.230   3.526  -4.430  1.00  0.77           O  
ATOM   2084  CB  ALA A 144      21.032   4.647  -1.964  1.00  0.77           C  
ATOM   2085  H   ALA A 144      22.536   6.158  -3.327  1.00  0.77           H  
ATOM   2086  HA  ALA A 144      21.620   3.544  -3.674  1.00  0.77           H  
ATOM   2087 1HB  ALA A 144      20.413   3.855  -1.588  1.00  0.77           H  
ATOM   2088 2HB  ALA A 144      22.011   4.578  -1.505  1.00  0.77           H  
ATOM   2089 3HB  ALA A 144      20.576   5.607  -1.730  1.00  0.77           H  
ATOM   2090  N   LEU A 145      19.311   5.743  -4.425  1.00  0.77           N  
ATOM   2091  CA  LEU A 145      17.998   5.831  -5.044  1.00  0.77           C  
ATOM   2092  C   LEU A 145      17.944   5.164  -6.418  1.00  0.77           C  
ATOM   2093  O   LEU A 145      16.902   4.653  -6.821  1.00  0.77           O  
ATOM   2094  CB  LEU A 145      17.545   7.291  -5.115  1.00  0.77           C  
ATOM   2095  CG  LEU A 145      17.218   7.882  -3.749  1.00  0.77           C  
ATOM   2096  CD1 LEU A 145      16.909   9.361  -3.843  1.00  0.77           C  
ATOM   2097  CD2 LEU A 145      16.047   7.142  -3.216  1.00  0.77           C  
ATOM   2098  H   LEU A 145      19.823   6.580  -4.195  1.00  0.77           H  
ATOM   2099  HA  LEU A 145      17.296   5.306  -4.399  1.00  0.77           H  
ATOM   2100 1HB  LEU A 145      18.334   7.892  -5.570  1.00  0.77           H  
ATOM   2101 2HB  LEU A 145      16.650   7.358  -5.737  1.00  0.77           H  
ATOM   2102  HG  LEU A 145      18.071   7.755  -3.077  1.00  0.77           H  
ATOM   2103 1HD1 LEU A 145      16.675   9.749  -2.852  1.00  0.77           H  
ATOM   2104 2HD1 LEU A 145      17.775   9.891  -4.240  1.00  0.77           H  
ATOM   2105 3HD1 LEU A 145      16.056   9.505  -4.496  1.00  0.77           H  
ATOM   2106 1HD2 LEU A 145      15.808   7.521  -2.263  1.00  0.77           H  
ATOM   2107 2HD2 LEU A 145      15.200   7.272  -3.879  1.00  0.77           H  
ATOM   2108 3HD2 LEU A 145      16.290   6.093  -3.144  1.00  0.77           H  
ATOM   2109  N   SER A 146      19.064   5.110  -7.145  1.00  0.80           N  
ATOM   2110  CA  SER A 146      19.028   4.510  -8.474  1.00  0.80           C  
ATOM   2111  C   SER A 146      18.968   2.991  -8.369  1.00  0.80           C  
ATOM   2112  O   SER A 146      18.631   2.300  -9.333  1.00  0.80           O  
ATOM   2113  CB  SER A 146      20.235   4.925  -9.299  1.00  0.80           C  
ATOM   2114  OG  SER A 146      21.422   4.350  -8.813  1.00  0.80           O  
ATOM   2115  H   SER A 146      19.948   5.445  -6.774  1.00  0.80           H  
ATOM   2116  HA  SER A 146      18.128   4.853  -8.985  1.00  0.80           H  
ATOM   2117 1HB  SER A 146      20.086   4.637 -10.337  1.00  0.80           H  
ATOM   2118 2HB  SER A 146      20.327   6.011  -9.271  1.00  0.80           H  
ATOM   2119  HG  SER A 146      21.423   4.489  -7.836  1.00  0.80           H  
ATOM   2120  N   LEU A 147      19.236   2.461  -7.171  1.00  0.84           N  
ATOM   2121  CA  LEU A 147      19.260   1.032  -6.968  1.00  0.84           C  
ATOM   2122  C   LEU A 147      17.832   0.538  -6.852  1.00  0.84           C  
ATOM   2123  O   LEU A 147      17.558  -0.653  -6.982  1.00  0.84           O  
ATOM   2124  CB  LEU A 147      20.019   0.678  -5.685  1.00  0.84           C  
ATOM   2125  CG  LEU A 147      21.481   1.041  -5.605  1.00  0.84           C  
ATOM   2126  CD1 LEU A 147      21.981   0.699  -4.210  1.00  0.84           C  
ATOM   2127  CD2 LEU A 147      22.250   0.296  -6.659  1.00  0.84           C  
ATOM   2128  H   LEU A 147      19.439   3.055  -6.371  1.00  0.84           H  
ATOM   2129  HA  LEU A 147      19.738   0.556  -7.823  1.00  0.84           H  
ATOM   2130 1HB  LEU A 147      19.517   1.130  -4.847  1.00  0.84           H  
ATOM   2131 2HB  LEU A 147      19.988  -0.377  -5.571  1.00  0.84           H  
ATOM   2132  HG  LEU A 147      21.605   2.119  -5.755  1.00  0.84           H  
ATOM   2133 1HD1 LEU A 147      23.010   0.974  -4.141  1.00  0.84           H  
ATOM   2134 2HD1 LEU A 147      21.403   1.249  -3.469  1.00  0.84           H  
ATOM   2135 3HD1 LEU A 147      21.878  -0.361  -4.026  1.00  0.84           H  
ATOM   2136 1HD2 LEU A 147      23.304   0.551  -6.584  1.00  0.84           H  
ATOM   2137 2HD2 LEU A 147      22.127  -0.759  -6.513  1.00  0.84           H  
ATOM   2138 3HD2 LEU A 147      21.871   0.576  -7.644  1.00  0.84           H  
ATOM   2139  N   LEU A 148      16.884   1.467  -6.694  1.00  0.87           N  
ATOM   2140  CA  LEU A 148      15.491   1.097  -6.544  1.00  0.87           C  
ATOM   2141  C   LEU A 148      14.933   0.573  -7.859  1.00  0.87           C  
ATOM   2142  O   LEU A 148      13.866  -0.038  -7.888  1.00  0.87           O  
ATOM   2143  CB  LEU A 148      14.671   2.301  -6.073  1.00  0.87           C  
ATOM   2144  CG  LEU A 148      15.001   2.813  -4.672  1.00  0.87           C  
ATOM   2145  CD1 LEU A 148      14.203   4.070  -4.407  1.00  0.87           C  
ATOM   2146  CD2 LEU A 148      14.693   1.721  -3.636  1.00  0.87           C  
ATOM   2147  H   LEU A 148      17.119   2.460  -6.656  1.00  0.87           H  
ATOM   2148  HA  LEU A 148      15.420   0.308  -5.797  1.00  0.87           H  
ATOM   2149 1HB  LEU A 148      14.832   3.121  -6.774  1.00  0.87           H  
ATOM   2150 2HB  LEU A 148      13.616   2.034  -6.093  1.00  0.87           H  
ATOM   2151  HG  LEU A 148      16.049   3.073  -4.629  1.00  0.87           H  
ATOM   2152 1HD1 LEU A 148      14.431   4.456  -3.428  1.00  0.87           H  
ATOM   2153 2HD1 LEU A 148      14.461   4.818  -5.159  1.00  0.87           H  
ATOM   2154 3HD1 LEU A 148      13.142   3.843  -4.463  1.00  0.87           H  
ATOM   2155 1HD2 LEU A 148      14.928   2.086  -2.636  1.00  0.87           H  
ATOM   2156 2HD2 LEU A 148      13.635   1.460  -3.683  1.00  0.87           H  
ATOM   2157 3HD2 LEU A 148      15.293   0.836  -3.850  1.00  0.87           H  
ATOM   2158  N   LYS A 149      15.641   0.830  -8.961  1.00  0.89           N  
ATOM   2159  CA  LYS A 149      15.203   0.362 -10.258  1.00  0.89           C  
ATOM   2160  C   LYS A 149      15.768  -1.030 -10.569  1.00  0.89           C  
ATOM   2161  O   LYS A 149      15.417  -1.635 -11.583  1.00  0.89           O  
ATOM   2162  CB  LYS A 149      15.605   1.376 -11.327  1.00  0.89           C  
ATOM   2163  CG  LYS A 149      14.893   2.728 -11.184  1.00  0.89           C  
ATOM   2164  CD  LYS A 149      15.322   3.731 -12.254  1.00  0.89           C  
ATOM   2165  CE  LYS A 149      14.560   5.051 -12.100  1.00  0.89           C  
ATOM   2166  NZ  LYS A 149      14.982   6.075 -13.103  1.00  0.89           N  
ATOM   2167  H   LYS A 149      16.526   1.338  -8.911  1.00  0.89           H  
ATOM   2168  HA  LYS A 149      14.116   0.284 -10.249  1.00  0.89           H  
ATOM   2169 1HB  LYS A 149      16.684   1.553 -11.265  1.00  0.89           H  
ATOM   2170 2HB  LYS A 149      15.392   0.974 -12.316  1.00  0.89           H  
ATOM   2171 1HG  LYS A 149      13.816   2.576 -11.250  1.00  0.89           H  
ATOM   2172 2HG  LYS A 149      15.122   3.145 -10.201  1.00  0.89           H  
ATOM   2173 1HD  LYS A 149      16.392   3.927 -12.161  1.00  0.89           H  
ATOM   2174 2HD  LYS A 149      15.128   3.320 -13.243  1.00  0.89           H  
ATOM   2175 1HE  LYS A 149      13.496   4.858 -12.224  1.00  0.89           H  
ATOM   2176 2HE  LYS A 149      14.734   5.450 -11.100  1.00  0.89           H  
ATOM   2177 1HZ  LYS A 149      14.450   6.950 -12.963  1.00  0.89           H  
ATOM   2178 2HZ  LYS A 149      15.957   6.305 -13.001  1.00  0.89           H  
ATOM   2179 3HZ  LYS A 149      14.821   5.748 -14.034  1.00  0.89           H  
ATOM   2180  N   ALA A 150      16.683  -1.522  -9.725  1.00  0.89           N  
ATOM   2181  CA  ALA A 150      17.295  -2.824  -9.948  1.00  0.89           C  
ATOM   2182  C   ALA A 150      16.510  -3.905  -9.199  1.00  0.89           C  
ATOM   2183  O   ALA A 150      16.147  -3.693  -8.044  1.00  0.89           O  
ATOM   2184  CB  ALA A 150      18.741  -2.810  -9.471  1.00  0.89           C  
ATOM   2185  H   ALA A 150      16.937  -1.013  -8.882  1.00  0.89           H  
ATOM   2186  HA  ALA A 150      17.274  -3.019 -11.014  1.00  0.89           H  
ATOM   2187 1HB  ALA A 150      19.201  -3.778  -9.653  1.00  0.89           H  
ATOM   2188 2HB  ALA A 150      19.290  -2.036 -10.009  1.00  0.89           H  
ATOM   2189 3HB  ALA A 150      18.766  -2.591  -8.400  1.00  0.89           H  
ATOM   2190  N   PRO A 151      16.339  -5.120  -9.747  1.00  0.84           N  
ATOM   2191  CA  PRO A 151      15.659  -6.239  -9.106  1.00  0.84           C  
ATOM   2192  C   PRO A 151      16.561  -6.943  -8.103  1.00  0.84           C  
ATOM   2193  O   PRO A 151      16.840  -8.135  -8.225  1.00  0.84           O  
ATOM   2194  CB  PRO A 151      15.339  -7.134 -10.302  1.00  0.84           C  
ATOM   2195  CG  PRO A 151      16.493  -6.894 -11.262  1.00  0.84           C  
ATOM   2196  CD  PRO A 151      16.821  -5.409 -11.113  1.00  0.84           C  
ATOM   2197  HA  PRO A 151      14.742  -5.877  -8.618  1.00  0.84           H  
ATOM   2198 1HB  PRO A 151      15.265  -8.181  -9.974  1.00  0.84           H  
ATOM   2199 2HB  PRO A 151      14.362  -6.860 -10.727  1.00  0.84           H  
ATOM   2200 1HG  PRO A 151      17.338  -7.545 -11.010  1.00  0.84           H  
ATOM   2201 2HG  PRO A 151      16.188  -7.159 -12.286  1.00  0.84           H  
ATOM   2202 1HD  PRO A 151      17.907  -5.258 -11.192  1.00  0.84           H  
ATOM   2203 2HD  PRO A 151      16.253  -4.824 -11.857  1.00  0.84           H  
ATOM   2204  N   ALA A 152      17.038  -6.188  -7.129  1.00  0.78           N  
ATOM   2205  CA  ALA A 152      17.978  -6.714  -6.155  1.00  0.78           C  
ATOM   2206  C   ALA A 152      17.307  -7.620  -5.145  1.00  0.78           C  
ATOM   2207  O   ALA A 152      16.142  -7.441  -4.786  1.00  0.78           O  
ATOM   2208  CB  ALA A 152      18.690  -5.587  -5.448  1.00  0.78           C  
ATOM   2209  H   ALA A 152      16.737  -5.214  -7.085  1.00  0.78           H  
ATOM   2210  HA  ALA A 152      18.716  -7.304  -6.688  1.00  0.78           H  
ATOM   2211 1HB  ALA A 152      19.416  -5.997  -4.748  1.00  0.78           H  
ATOM   2212 2HB  ALA A 152      19.201  -4.956  -6.173  1.00  0.78           H  
ATOM   2213 3HB  ALA A 152      17.957  -5.017  -4.917  1.00  0.78           H  
ATOM   2214  N   GLN A 153      18.088  -8.577  -4.663  1.00  0.72           N  
ATOM   2215  CA  GLN A 153      17.725  -9.486  -3.593  1.00  0.72           C  
ATOM   2216  C   GLN A 153      18.458  -9.073  -2.321  1.00  0.72           C  
ATOM   2217  O   GLN A 153      18.092  -9.459  -1.214  1.00  0.72           O  
ATOM   2218  CB  GLN A 153      18.071 -10.901  -4.014  1.00  0.72           C  
ATOM   2219  CG  GLN A 153      17.258 -11.355  -5.218  1.00  0.72           C  
ATOM   2220  CD  GLN A 153      17.699 -12.673  -5.772  1.00  0.72           C  
ATOM   2221  OE1 GLN A 153      18.830 -12.801  -6.249  1.00  0.72           O  
ATOM   2222  NE2 GLN A 153      16.823 -13.673  -5.719  1.00  0.72           N  
ATOM   2223  H   GLN A 153      19.013  -8.675  -5.058  1.00  0.72           H  
ATOM   2224  HA  GLN A 153      16.653  -9.415  -3.413  1.00  0.72           H  
ATOM   2225 1HB  GLN A 153      19.133 -10.951  -4.270  1.00  0.72           H  
ATOM   2226 2HB  GLN A 153      17.895 -11.587  -3.189  1.00  0.72           H  
ATOM   2227 1HG  GLN A 153      16.215 -11.443  -4.917  1.00  0.72           H  
ATOM   2228 2HG  GLN A 153      17.350 -10.605  -6.008  1.00  0.72           H  
ATOM   2229 1HE2 GLN A 153      17.072 -14.576  -6.077  1.00  0.72           H  
ATOM   2230 2HE2 GLN A 153      15.915 -13.527  -5.321  1.00  0.72           H  
ATOM   2231  N   LEU A 154      19.493  -8.260  -2.499  1.00  0.66           N  
ATOM   2232  CA  LEU A 154      20.270  -7.709  -1.391  1.00  0.66           C  
ATOM   2233  C   LEU A 154      20.842  -6.366  -1.813  1.00  0.66           C  
ATOM   2234  O   LEU A 154      21.290  -6.224  -2.955  1.00  0.66           O  
ATOM   2235  CB  LEU A 154      21.447  -8.624  -1.006  1.00  0.66           C  
ATOM   2236  CG  LEU A 154      22.341  -8.177   0.229  1.00  0.66           C  
ATOM   2237  CD1 LEU A 154      21.533  -8.363   1.483  1.00  0.66           C  
ATOM   2238  CD2 LEU A 154      23.654  -8.947   0.271  1.00  0.66           C  
ATOM   2239  H   LEU A 154      19.772  -8.043  -3.452  1.00  0.66           H  
ATOM   2240  HA  LEU A 154      19.617  -7.560  -0.530  1.00  0.66           H  
ATOM   2241 1HB  LEU A 154      21.024  -9.584  -0.757  1.00  0.66           H  
ATOM   2242 2HB  LEU A 154      22.095  -8.742  -1.870  1.00  0.66           H  
ATOM   2243  HG  LEU A 154      22.575  -7.120   0.145  1.00  0.66           H  
ATOM   2244 1HD1 LEU A 154      22.089  -8.047   2.340  1.00  0.66           H  
ATOM   2245 2HD1 LEU A 154      20.650  -7.778   1.394  1.00  0.66           H  
ATOM   2246 3HD1 LEU A 154      21.267  -9.408   1.598  1.00  0.66           H  
ATOM   2247 1HD2 LEU A 154      24.245  -8.607   1.124  1.00  0.66           H  
ATOM   2248 2HD2 LEU A 154      23.474 -10.004   0.366  1.00  0.66           H  
ATOM   2249 3HD2 LEU A 154      24.198  -8.746  -0.648  1.00  0.66           H  
ATOM   2250  N   TYR A 155      20.817  -5.382  -0.933  1.00  0.62           N  
ATOM   2251  CA  TYR A 155      21.533  -4.164  -1.269  1.00  0.62           C  
ATOM   2252  C   TYR A 155      22.654  -4.013  -0.256  1.00  0.62           C  
ATOM   2253  O   TYR A 155      22.466  -4.352   0.912  1.00  0.62           O  
ATOM   2254  CB  TYR A 155      20.660  -2.918  -1.212  1.00  0.62           C  
ATOM   2255  CG  TYR A 155      19.455  -2.855  -2.129  1.00  0.62           C  
ATOM   2256  CD1 TYR A 155      18.195  -3.186  -1.651  1.00  0.62           C  
ATOM   2257  CD2 TYR A 155      19.596  -2.433  -3.422  1.00  0.62           C  
ATOM   2258  CE1 TYR A 155      17.092  -3.061  -2.478  1.00  0.62           C  
ATOM   2259  CE2 TYR A 155      18.495  -2.329  -4.238  1.00  0.62           C  
ATOM   2260  CZ  TYR A 155      17.253  -2.629  -3.770  1.00  0.62           C  
ATOM   2261  OH  TYR A 155      16.167  -2.510  -4.599  1.00  0.62           O  
ATOM   2262  H   TYR A 155      20.353  -5.508  -0.030  1.00  0.62           H  
ATOM   2263  HA  TYR A 155      21.974  -4.255  -2.256  1.00  0.62           H  
ATOM   2264 1HB  TYR A 155      20.320  -2.793  -0.204  1.00  0.62           H  
ATOM   2265 2HB  TYR A 155      21.287  -2.052  -1.435  1.00  0.62           H  
ATOM   2266  HD1 TYR A 155      18.066  -3.526  -0.622  1.00  0.62           H  
ATOM   2267  HD2 TYR A 155      20.578  -2.181  -3.795  1.00  0.62           H  
ATOM   2268  HE1 TYR A 155      16.102  -3.308  -2.102  1.00  0.62           H  
ATOM   2269  HE2 TYR A 155      18.603  -2.005  -5.260  1.00  0.62           H  
ATOM   2270  HH  TYR A 155      16.470  -2.263  -5.494  1.00  0.62           H  
ATOM   2271  N   VAL A 156      23.791  -3.492  -0.686  1.00  0.61           N  
ATOM   2272  CA  VAL A 156      24.894  -3.246   0.236  1.00  0.61           C  
ATOM   2273  C   VAL A 156      25.280  -1.771   0.103  1.00  0.61           C  
ATOM   2274  O   VAL A 156      25.532  -1.315  -1.011  1.00  0.61           O  
ATOM   2275  CB  VAL A 156      26.085  -4.172  -0.115  1.00  0.61           C  
ATOM   2276  CG1 VAL A 156      27.196  -3.963   0.842  1.00  0.61           C  
ATOM   2277  CG2 VAL A 156      25.630  -5.647  -0.113  1.00  0.61           C  
ATOM   2278  H   VAL A 156      23.885  -3.274  -1.679  1.00  0.61           H  
ATOM   2279  HA  VAL A 156      24.570  -3.436   1.258  1.00  0.61           H  
ATOM   2280  HB  VAL A 156      26.454  -3.903  -1.100  1.00  0.61           H  
ATOM   2281 1HG1 VAL A 156      28.035  -4.592   0.567  1.00  0.61           H  
ATOM   2282 2HG1 VAL A 156      27.486  -2.949   0.823  1.00  0.61           H  
ATOM   2283 3HG1 VAL A 156      26.860  -4.220   1.837  1.00  0.61           H  
ATOM   2284 1HG2 VAL A 156      26.470  -6.277  -0.374  1.00  0.61           H  
ATOM   2285 2HG2 VAL A 156      25.266  -5.917   0.878  1.00  0.61           H  
ATOM   2286 3HG2 VAL A 156      24.835  -5.795  -0.840  1.00  0.61           H  
ATOM   2287  N   LEU A 157      25.256  -1.021   1.199  1.00  0.62           N  
ATOM   2288  CA  LEU A 157      25.556   0.408   1.128  1.00  0.62           C  
ATOM   2289  C   LEU A 157      26.753   0.854   1.969  1.00  0.62           C  
ATOM   2290  O   LEU A 157      26.873   0.471   3.137  1.00  0.62           O  
ATOM   2291  CB  LEU A 157      24.355   1.215   1.671  1.00  0.62           C  
ATOM   2292  CG  LEU A 157      22.968   1.052   1.034  1.00  0.62           C  
ATOM   2293  CD1 LEU A 157      22.002   1.881   1.864  1.00  0.62           C  
ATOM   2294  CD2 LEU A 157      22.974   1.510  -0.414  1.00  0.62           C  
ATOM   2295  H   LEU A 157      25.025  -1.455   2.089  1.00  0.62           H  
ATOM   2296  HA  LEU A 157      25.750   0.673   0.092  1.00  0.62           H  
ATOM   2297 1HB  LEU A 157      24.249   0.980   2.730  1.00  0.62           H  
ATOM   2298 2HB  LEU A 157      24.615   2.274   1.596  1.00  0.62           H  
ATOM   2299  HG  LEU A 157      22.658   0.006   1.081  1.00  0.62           H  
ATOM   2300 1HD1 LEU A 157      21.015   1.799   1.475  1.00  0.62           H  
ATOM   2301 2HD1 LEU A 157      22.014   1.532   2.896  1.00  0.62           H  
ATOM   2302 3HD1 LEU A 157      22.311   2.912   1.828  1.00  0.62           H  
ATOM   2303 1HD2 LEU A 157      21.971   1.399  -0.837  1.00  0.62           H  
ATOM   2304 2HD2 LEU A 157      23.276   2.556  -0.464  1.00  0.62           H  
ATOM   2305 3HD2 LEU A 157      23.674   0.898  -0.978  1.00  0.62           H  
ATOM   2306  N   GLU A 158      27.546   1.778   1.424  1.00  0.64           N  
ATOM   2307  CA  GLU A 158      28.568   2.464   2.226  1.00  0.64           C  
ATOM   2308  C   GLU A 158      28.021   3.786   2.749  1.00  0.64           C  
ATOM   2309  O   GLU A 158      27.659   4.659   1.959  1.00  0.64           O  
ATOM   2310  CB  GLU A 158      29.846   2.740   1.432  1.00  0.64           C  
ATOM   2311  CG  GLU A 158      30.881   3.506   2.232  1.00  0.64           C  
ATOM   2312  CD  GLU A 158      32.231   3.758   1.535  1.00  0.64           C  
ATOM   2313  OE1 GLU A 158      32.474   3.226   0.480  1.00  0.64           O  
ATOM   2314  OE2 GLU A 158      33.015   4.515   2.075  1.00  0.64           O  
ATOM   2315  H   GLU A 158      27.445   1.993   0.429  1.00  0.64           H  
ATOM   2316  HA  GLU A 158      28.825   1.837   3.084  1.00  0.64           H  
ATOM   2317 1HB  GLU A 158      30.299   1.800   1.131  1.00  0.64           H  
ATOM   2318 2HB  GLU A 158      29.635   3.294   0.535  1.00  0.64           H  
ATOM   2319 1HG  GLU A 158      30.453   4.475   2.497  1.00  0.64           H  
ATOM   2320 2HG  GLU A 158      31.021   2.962   3.142  1.00  0.64           H  
ATOM   2321  N   LEU A 159      27.947   3.943   4.064  1.00  0.67           N  
ATOM   2322  CA  LEU A 159      27.362   5.161   4.606  1.00  0.67           C  
ATOM   2323  C   LEU A 159      28.363   6.048   5.343  1.00  0.67           C  
ATOM   2324  O   LEU A 159      29.119   5.592   6.215  1.00  0.67           O  
ATOM   2325  CB  LEU A 159      26.198   4.796   5.541  1.00  0.67           C  
ATOM   2326  CG  LEU A 159      25.091   3.956   4.888  1.00  0.67           C  
ATOM   2327  CD1 LEU A 159      24.044   3.660   5.897  1.00  0.67           C  
ATOM   2328  CD2 LEU A 159      24.514   4.700   3.739  1.00  0.67           C  
ATOM   2329  H   LEU A 159      28.286   3.206   4.679  1.00  0.67           H  
ATOM   2330  HA  LEU A 159      26.955   5.743   3.782  1.00  0.67           H  
ATOM   2331 1HB  LEU A 159      26.591   4.233   6.388  1.00  0.67           H  
ATOM   2332 2HB  LEU A 159      25.752   5.717   5.914  1.00  0.67           H  
ATOM   2333  HG  LEU A 159      25.510   3.006   4.540  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 159      23.257   3.054   5.446  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 159      24.488   3.130   6.725  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 159      23.626   4.597   6.249  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 159      23.733   4.110   3.282  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 159      24.106   5.628   4.114  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 159      25.281   4.914   2.999  1.00  0.67           H  
ATOM   2340  N   SER A 160      28.336   7.332   4.996  1.00  0.71           N  
ATOM   2341  CA  SER A 160      29.151   8.345   5.641  1.00  0.71           C  
ATOM   2342  C   SER A 160      28.477   8.828   6.910  1.00  0.71           C  
ATOM   2343  O   SER A 160      27.272   8.623   7.087  1.00  0.71           O  
ATOM   2344  CB  SER A 160      29.356   9.491   4.685  1.00  0.71           C  
ATOM   2345  OG  SER A 160      28.112  10.085   4.372  1.00  0.71           O  
ATOM   2346  H   SER A 160      27.710   7.629   4.240  1.00  0.71           H  
ATOM   2347  HA  SER A 160      30.116   7.910   5.898  1.00  0.71           H  
ATOM   2348 1HB  SER A 160      30.017  10.230   5.134  1.00  0.71           H  
ATOM   2349 2HB  SER A 160      29.830   9.130   3.772  1.00  0.71           H  
ATOM   2350  HG  SER A 160      27.672   9.422   3.777  1.00  0.71           H  
ATOM   2351  N   SER A 161      29.226   9.531   7.768  1.00  0.74           N  
ATOM   2352  CA  SER A 161      28.618  10.047   8.993  1.00  0.74           C  
ATOM   2353  C   SER A 161      27.514  11.037   8.689  1.00  0.74           C  
ATOM   2354  O   SER A 161      26.493  11.066   9.374  1.00  0.74           O  
ATOM   2355  CB  SER A 161      29.660  10.773   9.788  1.00  0.74           C  
ATOM   2356  OG  SER A 161      30.040  11.947   9.133  1.00  0.74           O  
ATOM   2357  H   SER A 161      30.205   9.682   7.581  1.00  0.74           H  
ATOM   2358  HA  SER A 161      28.207   9.214   9.566  1.00  0.74           H  
ATOM   2359 1HB  SER A 161      29.292  11.003  10.788  1.00  0.74           H  
ATOM   2360 2HB  SER A 161      30.507  10.149   9.887  1.00  0.74           H  
ATOM   2361  HG  SER A 161      29.374  12.614   9.402  1.00  0.74           H  
ATOM   2362  N   PHE A 162      27.702  11.802   7.615  1.00  0.76           N  
ATOM   2363  CA  PHE A 162      26.708  12.767   7.182  1.00  0.76           C  
ATOM   2364  C   PHE A 162      25.435  12.063   6.809  1.00  0.76           C  
ATOM   2365  O   PHE A 162      24.342  12.436   7.238  1.00  0.76           O  
ATOM   2366  CB  PHE A 162      27.165  13.607   6.008  1.00  0.76           C  
ATOM   2367  CG  PHE A 162      26.042  14.454   5.525  1.00  0.76           C  
ATOM   2368  CD1 PHE A 162      25.674  15.615   6.173  1.00  0.76           C  
ATOM   2369  CD2 PHE A 162      25.318  14.059   4.435  1.00  0.76           C  
ATOM   2370  CE1 PHE A 162      24.610  16.347   5.711  1.00  0.76           C  
ATOM   2371  CE2 PHE A 162      24.264  14.800   3.974  1.00  0.76           C  
ATOM   2372  CZ  PHE A 162      23.919  15.942   4.606  1.00  0.76           C  
ATOM   2373  H   PHE A 162      28.568  11.706   7.105  1.00  0.76           H  
ATOM   2374  HA  PHE A 162      26.492  13.438   8.018  1.00  0.76           H  
ATOM   2375 1HB  PHE A 162      27.990  14.251   6.304  1.00  0.76           H  
ATOM   2376 2HB  PHE A 162      27.500  12.965   5.193  1.00  0.76           H  
ATOM   2377  HD1 PHE A 162      26.224  15.937   7.062  1.00  0.76           H  
ATOM   2378  HD2 PHE A 162      25.592  13.132   3.938  1.00  0.76           H  
ATOM   2379  HE1 PHE A 162      24.305  17.244   6.217  1.00  0.76           H  
ATOM   2380  HE2 PHE A 162      23.692  14.474   3.104  1.00  0.76           H  
ATOM   2381  HZ  PHE A 162      23.076  16.522   4.242  1.00  0.76           H  
ATOM   2382  N   GLN A 163      25.555  11.044   5.970  1.00  0.78           N  
ATOM   2383  CA  GLN A 163      24.336  10.393   5.557  1.00  0.78           C  
ATOM   2384  C   GLN A 163      23.616   9.832   6.760  1.00  0.78           C  
ATOM   2385  O   GLN A 163      22.416  10.043   6.902  1.00  0.78           O  
ATOM   2386  CB  GLN A 163      24.665   9.305   4.549  1.00  0.78           C  
ATOM   2387  CG  GLN A 163      25.072   9.858   3.194  1.00  0.78           C  
ATOM   2388  CD  GLN A 163      25.726   8.834   2.314  1.00  0.78           C  
ATOM   2389  OE1 GLN A 163      26.740   8.238   2.733  1.00  0.78           O  
ATOM   2390  NE2 GLN A 163      25.183   8.614   1.120  1.00  0.78           N  
ATOM   2391  H   GLN A 163      26.466  10.731   5.624  1.00  0.78           H  
ATOM   2392  HA  GLN A 163      23.693  11.133   5.084  1.00  0.78           H  
ATOM   2393 1HB  GLN A 163      25.482   8.690   4.936  1.00  0.78           H  
ATOM   2394 2HB  GLN A 163      23.800   8.658   4.419  1.00  0.78           H  
ATOM   2395 1HG  GLN A 163      24.176  10.219   2.686  1.00  0.78           H  
ATOM   2396 2HG  GLN A 163      25.767  10.684   3.342  1.00  0.78           H  
ATOM   2397 1HE2 GLN A 163      25.593   7.940   0.503  1.00  0.78           H  
ATOM   2398 2HE2 GLN A 163      24.362   9.114   0.839  1.00  0.78           H  
ATOM   2399  N   LEU A 164      24.345   9.245   7.703  1.00  0.80           N  
ATOM   2400  CA  LEU A 164      23.685   8.701   8.876  1.00  0.80           C  
ATOM   2401  C   LEU A 164      22.989   9.805   9.679  1.00  0.80           C  
ATOM   2402  O   LEU A 164      21.841   9.638  10.104  1.00  0.80           O  
ATOM   2403  CB  LEU A 164      24.722   7.960   9.715  1.00  0.80           C  
ATOM   2404  CG  LEU A 164      25.244   6.661   9.072  1.00  0.80           C  
ATOM   2405  CD1 LEU A 164      26.371   6.129   9.846  1.00  0.80           C  
ATOM   2406  CD2 LEU A 164      24.142   5.647   9.041  1.00  0.80           C  
ATOM   2407  H   LEU A 164      25.353   9.127   7.575  1.00  0.80           H  
ATOM   2408  HA  LEU A 164      22.933   7.987   8.546  1.00  0.80           H  
ATOM   2409 1HB  LEU A 164      25.573   8.618   9.881  1.00  0.80           H  
ATOM   2410 2HB  LEU A 164      24.286   7.712  10.683  1.00  0.80           H  
ATOM   2411  HG  LEU A 164      25.592   6.870   8.061  1.00  0.80           H  
ATOM   2412 1HD1 LEU A 164      26.717   5.225   9.373  1.00  0.80           H  
ATOM   2413 2HD1 LEU A 164      27.169   6.864   9.864  1.00  0.80           H  
ATOM   2414 3HD1 LEU A 164      26.033   5.913  10.856  1.00  0.80           H  
ATOM   2415 1HD2 LEU A 164      24.510   4.734   8.590  1.00  0.80           H  
ATOM   2416 2HD2 LEU A 164      23.805   5.443  10.057  1.00  0.80           H  
ATOM   2417 3HD2 LEU A 164      23.324   6.044   8.456  1.00  0.80           H  
ATOM   2418  N   GLU A 165      23.635  10.971   9.785  1.00  0.82           N  
ATOM   2419  CA  GLU A 165      23.116  12.139  10.495  1.00  0.82           C  
ATOM   2420  C   GLU A 165      21.759  12.591   9.937  1.00  0.82           C  
ATOM   2421  O   GLU A 165      20.886  13.040  10.685  1.00  0.82           O  
ATOM   2422  CB  GLU A 165      24.128  13.290  10.388  1.00  0.82           C  
ATOM   2423  CG  GLU A 165      23.851  14.498  11.206  1.00  0.82           C  
ATOM   2424  CD  GLU A 165      24.916  15.549  11.013  1.00  0.82           C  
ATOM   2425  OE1 GLU A 165      25.863  15.295  10.287  1.00  0.82           O  
ATOM   2426  OE2 GLU A 165      24.789  16.605  11.584  1.00  0.82           O  
ATOM   2427  H   GLU A 165      24.575  11.041   9.394  1.00  0.82           H  
ATOM   2428  HA  GLU A 165      22.987  11.872  11.543  1.00  0.82           H  
ATOM   2429 1HB  GLU A 165      25.123  12.925  10.652  1.00  0.82           H  
ATOM   2430 2HB  GLU A 165      24.176  13.629   9.362  1.00  0.82           H  
ATOM   2431 1HG  GLU A 165      22.889  14.890  10.932  1.00  0.82           H  
ATOM   2432 2HG  GLU A 165      23.813  14.211  12.256  1.00  0.82           H  
ATOM   2433  N   THR A 166      21.576  12.452   8.618  1.00  0.85           N  
ATOM   2434  CA  THR A 166      20.353  12.891   7.947  1.00  0.85           C  
ATOM   2435  C   THR A 166      19.238  11.867   7.903  1.00  0.85           C  
ATOM   2436  O   THR A 166      18.187  12.159   7.324  1.00  0.85           O  
ATOM   2437  CB  THR A 166      20.585  13.245   6.469  1.00  0.85           C  
ATOM   2438  OG1 THR A 166      21.007  12.063   5.749  1.00  0.85           O  
ATOM   2439  CG2 THR A 166      21.591  14.308   6.299  1.00  0.85           C  
ATOM   2440  H   THR A 166      22.352  12.081   8.062  1.00  0.85           H  
ATOM   2441  HA  THR A 166      19.966  13.753   8.474  1.00  0.85           H  
ATOM   2442  HB  THR A 166      19.650  13.599   6.042  1.00  0.85           H  
ATOM   2443  HG1 THR A 166      21.560  11.468   6.319  1.00  0.85           H  
ATOM   2444 1HG2 THR A 166      21.680  14.504   5.238  1.00  0.85           H  
ATOM   2445 2HG2 THR A 166      21.279  15.193   6.798  1.00  0.85           H  
ATOM   2446 3HG2 THR A 166      22.543  13.987   6.699  1.00  0.85           H  
ATOM   2447  N   THR A 167      19.450  10.676   8.450  1.00  0.87           N  
ATOM   2448  CA  THR A 167      18.428   9.652   8.325  1.00  0.87           C  
ATOM   2449  C   THR A 167      17.869   9.182   9.657  1.00  0.87           C  
ATOM   2450  O   THR A 167      18.579   9.129  10.663  1.00  0.87           O  
ATOM   2451  CB  THR A 167      19.032   8.465   7.599  1.00  0.87           C  
ATOM   2452  OG1 THR A 167      20.123   7.963   8.387  1.00  0.87           O  
ATOM   2453  CG2 THR A 167      19.534   8.880   6.207  1.00  0.87           C  
ATOM   2454  H   THR A 167      20.321  10.470   8.943  1.00  0.87           H  
ATOM   2455  HA  THR A 167      17.598  10.046   7.738  1.00  0.87           H  
ATOM   2456  HB  THR A 167      18.283   7.694   7.493  1.00  0.87           H  
ATOM   2457  HG1 THR A 167      20.599   8.709   8.814  1.00  0.87           H  
ATOM   2458 1HG2 THR A 167      19.974   8.035   5.713  1.00  0.87           H  
ATOM   2459 2HG2 THR A 167      18.725   9.268   5.612  1.00  0.87           H  
ATOM   2460 3HG2 THR A 167      20.253   9.637   6.302  1.00  0.87           H  
ATOM   2461  N   HIS A 168      16.606   8.756   9.625  1.00  0.87           N  
ATOM   2462  CA  HIS A 168      15.919   8.238  10.801  1.00  0.87           C  
ATOM   2463  C   HIS A 168      15.365   6.813  10.649  1.00  0.87           C  
ATOM   2464  O   HIS A 168      15.063   6.158  11.647  1.00  0.87           O  
ATOM   2465  CB  HIS A 168      14.770   9.191  11.126  1.00  0.87           C  
ATOM   2466  CG  HIS A 168      15.227  10.600  11.387  1.00  0.87           C  
ATOM   2467  ND1 HIS A 168      15.901  10.967  12.531  1.00  0.87           N  
ATOM   2468  CD2 HIS A 168      15.131  11.720  10.630  1.00  0.87           C  
ATOM   2469  CE1 HIS A 168      16.198  12.259  12.467  1.00  0.87           C  
ATOM   2470  NE2 HIS A 168      15.738  12.736  11.328  1.00  0.87           N  
ATOM   2471  H   HIS A 168      16.081   8.862   8.754  1.00  0.87           H  
ATOM   2472  HA  HIS A 168      16.607   8.227  11.642  1.00  0.87           H  
ATOM   2473 1HB  HIS A 168      14.067   9.206  10.286  1.00  0.87           H  
ATOM   2474 2HB  HIS A 168      14.231   8.832  12.001  1.00  0.87           H  
ATOM   2475  HD2 HIS A 168      14.664  11.798   9.644  1.00  0.87           H  
ATOM   2476  HE1 HIS A 168      16.733  12.827  13.227  1.00  0.87           H  
ATOM   2477  HE2 HIS A 168      15.823  13.691  11.009  1.00  0.87           H  
ATOM   2478  N   SER A 169      15.232   6.336   9.410  1.00  0.86           N  
ATOM   2479  CA  SER A 169      14.591   5.046   9.134  1.00  0.86           C  
ATOM   2480  C   SER A 169      15.454   4.083   8.330  1.00  0.86           C  
ATOM   2481  O   SER A 169      14.939   3.369   7.465  1.00  0.86           O  
ATOM   2482  CB  SER A 169      13.301   5.241   8.358  1.00  0.86           C  
ATOM   2483  OG  SER A 169      12.381   6.032   9.058  1.00  0.86           O  
ATOM   2484  H   SER A 169      15.533   6.905   8.632  1.00  0.86           H  
ATOM   2485  HA  SER A 169      14.359   4.569  10.087  1.00  0.86           H  
ATOM   2486 1HB  SER A 169      13.506   5.688   7.395  1.00  0.86           H  
ATOM   2487 2HB  SER A 169      12.861   4.263   8.170  1.00  0.86           H  
ATOM   2488  HG  SER A 169      12.602   6.949   8.825  1.00  0.86           H  
ATOM   2489  N   LEU A 170      16.756   4.027   8.588  1.00  0.82           N  
ATOM   2490  CA  LEU A 170      17.590   3.149   7.766  1.00  0.82           C  
ATOM   2491  C   LEU A 170      17.494   1.697   8.142  1.00  0.82           C  
ATOM   2492  O   LEU A 170      18.423   1.128   8.711  1.00  0.82           O  
ATOM   2493  CB  LEU A 170      19.060   3.520   7.834  1.00  0.82           C  
ATOM   2494  CG  LEU A 170      19.362   4.873   7.377  1.00  0.82           C  
ATOM   2495  CD1 LEU A 170      20.849   5.081   7.411  1.00  0.82           C  
ATOM   2496  CD2 LEU A 170      18.792   5.040   6.043  1.00  0.82           C  
ATOM   2497  H   LEU A 170      17.157   4.596   9.321  1.00  0.82           H  
ATOM   2498  HA  LEU A 170      17.262   3.247   6.735  1.00  0.82           H  
ATOM   2499 1HB  LEU A 170      19.399   3.428   8.866  1.00  0.82           H  
ATOM   2500 2HB  LEU A 170      19.625   2.819   7.216  1.00  0.82           H  
ATOM   2501  HG  LEU A 170      18.916   5.589   8.051  1.00  0.82           H  
ATOM   2502 1HD1 LEU A 170      21.097   6.084   7.074  1.00  0.82           H  
ATOM   2503 2HD1 LEU A 170      21.205   4.939   8.430  1.00  0.82           H  
ATOM   2504 3HD1 LEU A 170      21.313   4.357   6.754  1.00  0.82           H  
ATOM   2505 1HD2 LEU A 170      18.991   6.021   5.664  1.00  0.82           H  
ATOM   2506 2HD2 LEU A 170      19.255   4.305   5.423  1.00  0.82           H  
ATOM   2507 3HD2 LEU A 170      17.718   4.877   6.076  1.00  0.82           H  
ATOM   2508  N   LYS A 171      16.370   1.097   7.816  1.00  0.76           N  
ATOM   2509  CA  LYS A 171      16.159  -0.287   8.166  1.00  0.76           C  
ATOM   2510  C   LYS A 171      17.199  -1.109   7.440  1.00  0.76           C  
ATOM   2511  O   LYS A 171      17.377  -0.959   6.229  1.00  0.76           O  
ATOM   2512  CB  LYS A 171      14.745  -0.729   7.789  1.00  0.76           C  
ATOM   2513  CG  LYS A 171      13.635   0.076   8.491  1.00  0.76           C  
ATOM   2514  CD  LYS A 171      13.687  -0.103   9.997  1.00  0.76           C  
ATOM   2515  CE  LYS A 171      12.561   0.631  10.703  1.00  0.76           C  
ATOM   2516  NZ  LYS A 171      12.733   0.590  12.184  1.00  0.76           N  
ATOM   2517  H   LYS A 171      15.655   1.652   7.355  1.00  0.76           H  
ATOM   2518  HA  LYS A 171      16.307  -0.431   9.230  1.00  0.76           H  
ATOM   2519 1HB  LYS A 171      14.606  -0.627   6.711  1.00  0.76           H  
ATOM   2520 2HB  LYS A 171      14.615  -1.780   8.042  1.00  0.76           H  
ATOM   2521 1HG  LYS A 171      13.755   1.135   8.256  1.00  0.76           H  
ATOM   2522 2HG  LYS A 171      12.663  -0.251   8.125  1.00  0.76           H  
ATOM   2523 1HD  LYS A 171      13.637  -1.164  10.244  1.00  0.76           H  
ATOM   2524 2HD  LYS A 171      14.618   0.286  10.361  1.00  0.76           H  
ATOM   2525 1HE  LYS A 171      12.548   1.673  10.376  1.00  0.76           H  
ATOM   2526 2HE  LYS A 171      11.611   0.166  10.444  1.00  0.76           H  
ATOM   2527 1HZ  LYS A 171      11.976   1.086  12.630  1.00  0.76           H  
ATOM   2528 2HZ  LYS A 171      12.746  -0.366  12.502  1.00  0.76           H  
ATOM   2529 3HZ  LYS A 171      13.634   1.051  12.417  1.00  0.76           H  
ATOM   2530  N   ALA A 172      17.852  -2.009   8.162  1.00  0.71           N  
ATOM   2531  CA  ALA A 172      18.868  -2.851   7.543  1.00  0.71           C  
ATOM   2532  C   ALA A 172      18.867  -4.234   8.148  1.00  0.71           C  
ATOM   2533  O   ALA A 172      18.576  -4.411   9.332  1.00  0.71           O  
ATOM   2534  CB  ALA A 172      20.253  -2.218   7.711  1.00  0.71           C  
ATOM   2535  H   ALA A 172      17.677  -2.060   9.167  1.00  0.71           H  
ATOM   2536  HA  ALA A 172      18.639  -2.947   6.486  1.00  0.71           H  
ATOM   2537 1HB  ALA A 172      21.009  -2.837   7.236  1.00  0.71           H  
ATOM   2538 2HB  ALA A 172      20.255  -1.229   7.252  1.00  0.71           H  
ATOM   2539 3HB  ALA A 172      20.485  -2.124   8.772  1.00  0.71           H  
ATOM   2540  N   ALA A 173      19.167  -5.222   7.320  1.00  0.66           N  
ATOM   2541  CA  ALA A 173      19.295  -6.587   7.796  1.00  0.66           C  
ATOM   2542  C   ALA A 173      20.503  -6.674   8.681  1.00  0.66           C  
ATOM   2543  O   ALA A 173      20.501  -7.317   9.733  1.00  0.66           O  
ATOM   2544  CB  ALA A 173      19.428  -7.535   6.643  1.00  0.66           C  
ATOM   2545  H   ALA A 173      19.412  -4.994   6.363  1.00  0.66           H  
ATOM   2546  HA  ALA A 173      18.413  -6.842   8.381  1.00  0.66           H  
ATOM   2547 1HB  ALA A 173      19.523  -8.557   7.015  1.00  0.66           H  
ATOM   2548 2HB  ALA A 173      18.543  -7.446   6.040  1.00  0.66           H  
ATOM   2549 3HB  ALA A 173      20.309  -7.274   6.054  1.00  0.66           H  
ATOM   2550  N   ALA A 174      21.540  -5.982   8.260  1.00  0.63           N  
ATOM   2551  CA  ALA A 174      22.759  -6.030   9.016  1.00  0.63           C  
ATOM   2552  C   ALA A 174      23.480  -4.721   8.922  1.00  0.63           C  
ATOM   2553  O   ALA A 174      23.377  -4.008   7.921  1.00  0.63           O  
ATOM   2554  CB  ALA A 174      23.653  -7.158   8.524  1.00  0.63           C  
ATOM   2555  H   ALA A 174      21.471  -5.449   7.391  1.00  0.63           H  
ATOM   2556  HA  ALA A 174      22.500  -6.205  10.047  1.00  0.63           H  
ATOM   2557 1HB  ALA A 174      24.553  -7.189   9.131  1.00  0.63           H  
ATOM   2558 2HB  ALA A 174      23.122  -8.107   8.615  1.00  0.63           H  
ATOM   2559 3HB  ALA A 174      23.918  -6.990   7.484  1.00  0.63           H  
ATOM   2560  N   ALA A 175      24.245  -4.429   9.949  1.00  0.62           N  
ATOM   2561  CA  ALA A 175      25.026  -3.219   9.935  1.00  0.62           C  
ATOM   2562  C   ALA A 175      26.330  -3.380  10.641  1.00  0.62           C  
ATOM   2563  O   ALA A 175      26.416  -4.159  11.584  1.00  0.62           O  
ATOM   2564  CB  ALA A 175      24.276  -2.109  10.624  1.00  0.62           C  
ATOM   2565  H   ALA A 175      24.233  -5.046  10.764  1.00  0.62           H  
ATOM   2566  HA  ALA A 175      25.219  -2.970   8.905  1.00  0.62           H  
ATOM   2567 1HB  ALA A 175      24.886  -1.228  10.583  1.00  0.62           H  
ATOM   2568 2HB  ALA A 175      23.326  -1.927  10.120  1.00  0.62           H  
ATOM   2569 3HB  ALA A 175      24.095  -2.376  11.659  1.00  0.62           H  
ATOM   2570  N   THR A 176      27.313  -2.590  10.236  1.00  0.63           N  
ATOM   2571  CA  THR A 176      28.576  -2.593  10.952  1.00  0.63           C  
ATOM   2572  C   THR A 176      29.200  -1.225  11.031  1.00  0.63           C  
ATOM   2573  O   THR A 176      29.169  -0.477  10.050  1.00  0.63           O  
ATOM   2574  CB  THR A 176      29.639  -3.471  10.241  1.00  0.63           C  
ATOM   2575  OG1 THR A 176      30.789  -3.581  11.076  1.00  0.63           O  
ATOM   2576  CG2 THR A 176      30.058  -2.833   8.967  1.00  0.63           C  
ATOM   2577  H   THR A 176      27.159  -2.001   9.415  1.00  0.63           H  
ATOM   2578  HA  THR A 176      28.409  -2.953  11.953  1.00  0.63           H  
ATOM   2579  HB  THR A 176      29.254  -4.437  10.045  1.00  0.63           H  
ATOM   2580  HG1 THR A 176      30.488  -3.818  11.979  1.00  0.63           H  
ATOM   2581 1HG2 THR A 176      30.821  -3.438   8.482  1.00  0.63           H  
ATOM   2582 2HG2 THR A 176      29.195  -2.752   8.328  1.00  0.63           H  
ATOM   2583 3HG2 THR A 176      30.464  -1.842   9.174  1.00  0.63           H  
ATOM   2584  N   ILE A 177      29.886  -0.955  12.140  1.00  0.67           N  
ATOM   2585  CA  ILE A 177      30.740   0.209  12.195  1.00  0.67           C  
ATOM   2586  C   ILE A 177      32.175  -0.289  12.313  1.00  0.67           C  
ATOM   2587  O   ILE A 177      32.519  -1.037  13.235  1.00  0.67           O  
ATOM   2588  CB  ILE A 177      30.422   1.109  13.385  1.00  0.67           C  
ATOM   2589  CG1 ILE A 177      29.062   1.552  13.354  1.00  0.67           C  
ATOM   2590  CG2 ILE A 177      31.325   2.309  13.410  1.00  0.67           C  
ATOM   2591  CD1 ILE A 177      28.723   2.254  14.540  1.00  0.67           C  
ATOM   2592  H   ILE A 177      29.794  -1.534  12.981  1.00  0.67           H  
ATOM   2593  HA  ILE A 177      30.645   0.780  11.277  1.00  0.67           H  
ATOM   2594  HB  ILE A 177      30.560   0.549  14.305  1.00  0.67           H  
ATOM   2595 1HG1 ILE A 177      28.891   2.189  12.553  1.00  0.67           H  
ATOM   2596 2HG1 ILE A 177      28.417   0.696  13.258  1.00  0.67           H  
ATOM   2597 1HG2 ILE A 177      31.091   2.924  14.275  1.00  0.67           H  
ATOM   2598 2HG2 ILE A 177      32.329   1.973  13.481  1.00  0.67           H  
ATOM   2599 3HG2 ILE A 177      31.203   2.892  12.511  1.00  0.67           H  
ATOM   2600 1HD1 ILE A 177      27.704   2.517  14.455  1.00  0.67           H  
ATOM   2601 2HD1 ILE A 177      28.883   1.621  15.389  1.00  0.67           H  
ATOM   2602 3HD1 ILE A 177      29.336   3.138  14.647  1.00  0.67           H  
ATOM   2603  N   LEU A 178      33.000   0.118  11.378  1.00  0.74           N  
ATOM   2604  CA  LEU A 178      34.389  -0.270  11.337  1.00  0.74           C  
ATOM   2605  C   LEU A 178      35.123   0.793  12.126  1.00  0.74           C  
ATOM   2606  O   LEU A 178      34.486   1.710  12.625  1.00  0.74           O  
ATOM   2607  CB  LEU A 178      34.841  -0.354   9.888  1.00  0.74           C  
ATOM   2608  CG  LEU A 178      33.966  -1.275   9.029  1.00  0.74           C  
ATOM   2609  CD1 LEU A 178      34.433  -1.189   7.668  1.00  0.74           C  
ATOM   2610  CD2 LEU A 178      33.993  -2.696   9.544  1.00  0.74           C  
ATOM   2611  H   LEU A 178      32.639   0.698  10.627  1.00  0.74           H  
ATOM   2612  HA  LEU A 178      34.519  -1.236  11.824  1.00  0.74           H  
ATOM   2613 1HB  LEU A 178      34.830   0.631   9.442  1.00  0.74           H  
ATOM   2614 2HB  LEU A 178      35.859  -0.735   9.856  1.00  0.74           H  
ATOM   2615  HG  LEU A 178      32.941  -0.911   9.050  1.00  0.74           H  
ATOM   2616 1HD1 LEU A 178      33.803  -1.784   7.028  1.00  0.74           H  
ATOM   2617 2HD1 LEU A 178      34.374  -0.153   7.379  1.00  0.74           H  
ATOM   2618 3HD1 LEU A 178      35.462  -1.538   7.604  1.00  0.74           H  
ATOM   2619 1HD2 LEU A 178      33.358  -3.317   8.917  1.00  0.74           H  
ATOM   2620 2HD2 LEU A 178      35.013  -3.078   9.522  1.00  0.74           H  
ATOM   2621 3HD2 LEU A 178      33.613  -2.710  10.567  1.00  0.74           H  
ATOM   2622  N   ASN A 179      36.427   0.675  12.273  1.00  0.83           N  
ATOM   2623  CA  ASN A 179      37.175   1.588  13.140  1.00  0.83           C  
ATOM   2624  C   ASN A 179      36.766   3.055  12.981  1.00  0.83           C  
ATOM   2625  O   ASN A 179      36.544   3.540  11.861  1.00  0.83           O  
ATOM   2626  CB  ASN A 179      38.652   1.443  12.881  1.00  0.83           C  
ATOM   2627  CG  ASN A 179      39.168   0.079  13.260  1.00  0.83           C  
ATOM   2628  OD1 ASN A 179      38.548  -0.647  14.045  1.00  0.83           O  
ATOM   2629  ND2 ASN A 179      40.298  -0.286  12.708  1.00  0.83           N  
ATOM   2630  H   ASN A 179      36.914  -0.081  11.818  1.00  0.83           H  
ATOM   2631  HA  ASN A 179      36.976   1.316  14.181  1.00  0.83           H  
ATOM   2632 1HB  ASN A 179      38.860   1.628  11.827  1.00  0.83           H  
ATOM   2633 2HB  ASN A 179      39.191   2.196  13.461  1.00  0.83           H  
ATOM   2634 1HD2 ASN A 179      40.692  -1.181  12.919  1.00  0.83           H  
ATOM   2635 2HD2 ASN A 179      40.766   0.332  12.079  1.00  0.83           H  
ATOM   2636  N   VAL A 180      36.662   3.754  14.120  1.00  0.95           N  
ATOM   2637  CA  VAL A 180      36.253   5.170  14.179  1.00  0.95           C  
ATOM   2638  C   VAL A 180      37.404   6.071  14.638  1.00  0.95           C  
ATOM   2639  O   VAL A 180      38.138   5.740  15.566  1.00  0.95           O  
ATOM   2640  CB  VAL A 180      34.994   5.323  15.089  1.00  0.95           C  
ATOM   2641  CG1 VAL A 180      34.595   6.769  15.301  1.00  0.95           C  
ATOM   2642  CG2 VAL A 180      33.823   4.641  14.414  1.00  0.95           C  
ATOM   2643  H   VAL A 180      36.892   3.267  15.005  1.00  0.95           H  
ATOM   2644  HA  VAL A 180      35.965   5.480  13.174  1.00  0.95           H  
ATOM   2645  HB  VAL A 180      35.200   4.865  16.055  1.00  0.95           H  
ATOM   2646 1HG1 VAL A 180      33.708   6.814  15.934  1.00  0.95           H  
ATOM   2647 2HG1 VAL A 180      35.388   7.305  15.770  1.00  0.95           H  
ATOM   2648 3HG1 VAL A 180      34.376   7.212  14.348  1.00  0.95           H  
ATOM   2649 1HG2 VAL A 180      32.936   4.717  15.047  1.00  0.95           H  
ATOM   2650 2HG2 VAL A 180      33.629   5.116  13.457  1.00  0.95           H  
ATOM   2651 3HG2 VAL A 180      34.059   3.619  14.252  1.00  0.95           H  
ATOM   2652  N   THR A 181      37.587   7.198  13.954  1.00  1.10           N  
ATOM   2653  CA  THR A 181      38.660   8.132  14.284  1.00  1.10           C  
ATOM   2654  C   THR A 181      38.182   9.601  14.279  1.00  1.10           C  
ATOM   2655  O   THR A 181      36.984   9.868  14.285  1.00  1.10           O  
ATOM   2656  CB  THR A 181      39.869   7.903  13.350  1.00  1.10           C  
ATOM   2657  OG1 THR A 181      40.988   8.667  13.827  1.00  1.10           O  
ATOM   2658  CG2 THR A 181      39.531   8.289  11.944  1.00  1.10           C  
ATOM   2659  H   THR A 181      36.966   7.417  13.188  1.00  1.10           H  
ATOM   2660  HA  THR A 181      39.008   7.910  15.292  1.00  1.10           H  
ATOM   2661  HB  THR A 181      40.137   6.845  13.369  1.00  1.10           H  
ATOM   2662  HG1 THR A 181      41.241   8.340  14.702  1.00  1.10           H  
ATOM   2663 1HG2 THR A 181      40.383   8.119  11.291  1.00  1.10           H  
ATOM   2664 2HG2 THR A 181      38.690   7.697  11.597  1.00  1.10           H  
ATOM   2665 3HG2 THR A 181      39.265   9.314  11.915  1.00  1.10           H  
ATOM   2666  N   GLU A 182      39.136  10.533  14.355  1.00  1.25           N  
ATOM   2667  CA  GLU A 182      38.889  11.981  14.458  1.00  1.25           C  
ATOM   2668  C   GLU A 182      38.908  12.779  13.138  1.00  1.25           C  
ATOM   2669  O   GLU A 182      38.662  13.986  13.126  1.00  1.25           O  
ATOM   2670  CB  GLU A 182      39.930  12.585  15.403  1.00  1.25           C  
ATOM   2671  CG  GLU A 182      39.822  12.110  16.845  1.00  1.25           C  
ATOM   2672  CD  GLU A 182      40.836  12.753  17.769  1.00  1.25           C  
ATOM   2673  OE1 GLU A 182      41.626  13.535  17.303  1.00  1.25           O  
ATOM   2674  OE2 GLU A 182      40.810  12.463  18.942  1.00  1.25           O  
ATOM   2675  H   GLU A 182      40.083  10.187  14.320  1.00  1.25           H  
ATOM   2676  HA  GLU A 182      37.901  12.111  14.903  1.00  1.25           H  
ATOM   2677 1HB  GLU A 182      40.925  12.312  15.049  1.00  1.25           H  
ATOM   2678 2HB  GLU A 182      39.874  13.667  15.378  1.00  1.25           H  
ATOM   2679 1HG  GLU A 182      38.827  12.331  17.207  1.00  1.25           H  
ATOM   2680 2HG  GLU A 182      39.952  11.029  16.864  1.00  1.25           H  
ATOM   2681  N   ASP A 183      39.215  12.116  12.039  1.00  1.39           N  
ATOM   2682  CA  ASP A 183      39.394  12.745  10.722  1.00  1.39           C  
ATOM   2683  C   ASP A 183      38.310  13.737  10.260  1.00  1.39           C  
ATOM   2684  O   ASP A 183      38.618  14.815   9.752  1.00  1.39           O  
ATOM   2685  CB  ASP A 183      39.569  11.641   9.694  1.00  1.39           C  
ATOM   2686  CG  ASP A 183      38.416  10.599   9.664  1.00  1.39           C  
ATOM   2687  OD1 ASP A 183      37.430  10.778  10.368  1.00  1.39           O  
ATOM   2688  OD2 ASP A 183      38.524   9.632   8.925  1.00  1.39           O  
ATOM   2689  H   ASP A 183      39.370  11.126  12.132  1.00  1.39           H  
ATOM   2690  HA  ASP A 183      40.332  13.299  10.762  1.00  1.39           H  
ATOM   2691 1HB  ASP A 183      39.652  12.102   8.719  1.00  1.39           H  
ATOM   2692 2HB  ASP A 183      40.494  11.119   9.903  1.00  1.39           H  
ATOM   2693  N   HIS A 184      37.053  13.389  10.481  1.00  1.50           N  
ATOM   2694  CA  HIS A 184      35.905  14.209  10.073  1.00  1.50           C  
ATOM   2695  C   HIS A 184      35.391  15.155  11.148  1.00  1.50           C  
ATOM   2696  O   HIS A 184      34.313  15.734  10.991  1.00  1.50           O  
ATOM   2697  CB  HIS A 184      34.718  13.335   9.703  1.00  1.50           C  
ATOM   2698  CG  HIS A 184      34.852  12.513   8.481  1.00  1.50           C  
ATOM   2699  ND1 HIS A 184      35.535  11.330   8.467  1.00  1.50           N  
ATOM   2700  CD2 HIS A 184      34.364  12.686   7.227  1.00  1.50           C  
ATOM   2701  CE1 HIS A 184      35.485  10.803   7.261  1.00  1.50           C  
ATOM   2702  NE2 HIS A 184      34.769  11.607   6.481  1.00  1.50           N  
ATOM   2703  H   HIS A 184      36.915  12.455  10.871  1.00  1.50           H  
ATOM   2704  HA  HIS A 184      36.183  14.807   9.207  1.00  1.50           H  
ATOM   2705 1HB  HIS A 184      34.587  12.668  10.518  1.00  1.50           H  
ATOM   2706 2HB  HIS A 184      33.818  13.943   9.623  1.00  1.50           H  
ATOM   2707  HD1 HIS A 184      36.048  10.929   9.266  1.00  1.50           H  
ATOM   2708  HD2 HIS A 184      33.757  13.470   6.772  1.00  1.50           H  
ATOM   2709  HE1 HIS A 184      35.986   9.854   7.062  1.00  1.50           H  
ATOM   2710  N   MET A 185      36.166  15.382  12.210  1.00  1.58           N  
ATOM   2711  CA  MET A 185      35.725  16.260  13.297  1.00  1.58           C  
ATOM   2712  C   MET A 185      35.363  17.675  12.838  1.00  1.58           C  
ATOM   2713  O   MET A 185      34.556  18.341  13.477  1.00  1.58           O  
ATOM   2714  CB  MET A 185      36.774  16.321  14.386  1.00  1.58           C  
ATOM   2715  CG  MET A 185      36.306  16.986  15.667  1.00  1.58           C  
ATOM   2716  SD  MET A 185      37.571  16.939  16.940  1.00  1.58           S  
ATOM   2717  CE  MET A 185      37.747  15.174  17.079  1.00  1.58           C  
ATOM   2718  H   MET A 185      37.066  14.901  12.304  1.00  1.58           H  
ATOM   2719  HA  MET A 185      34.824  15.824  13.731  1.00  1.58           H  
ATOM   2720 1HB  MET A 185      37.093  15.311  14.636  1.00  1.58           H  
ATOM   2721 2HB  MET A 185      37.652  16.856  14.017  1.00  1.58           H  
ATOM   2722 1HG  MET A 185      36.044  18.026  15.469  1.00  1.58           H  
ATOM   2723 2HG  MET A 185      35.413  16.477  16.036  1.00  1.58           H  
ATOM   2724 1HE  MET A 185      38.503  14.933  17.829  1.00  1.58           H  
ATOM   2725 2HE  MET A 185      36.811  14.742  17.352  1.00  1.58           H  
ATOM   2726 3HE  MET A 185      38.050  14.773  16.118  1.00  1.58           H  
ATOM   2727  N   ASP A 186      35.889  18.124  11.695  1.00  1.62           N  
ATOM   2728  CA  ASP A 186      35.566  19.456  11.173  1.00  1.62           C  
ATOM   2729  C   ASP A 186      34.054  19.644  10.989  1.00  1.62           C  
ATOM   2730  O   ASP A 186      33.548  20.765  11.050  1.00  1.62           O  
ATOM   2731  CB  ASP A 186      36.207  19.687   9.796  1.00  1.62           C  
ATOM   2732  CG  ASP A 186      37.717  19.931   9.773  1.00  1.62           C  
ATOM   2733  OD1 ASP A 186      38.317  20.187  10.794  1.00  1.62           O  
ATOM   2734  OD2 ASP A 186      38.264  19.874   8.698  1.00  1.62           O  
ATOM   2735  H   ASP A 186      36.533  17.529  11.193  1.00  1.62           H  
ATOM   2736  HA  ASP A 186      35.929  20.204  11.877  1.00  1.62           H  
ATOM   2737 1HB  ASP A 186      36.000  18.819   9.168  1.00  1.62           H  
ATOM   2738 2HB  ASP A 186      35.718  20.539   9.323  1.00  1.62           H  
ATOM   2739  N   ARG A 187      33.338  18.549  10.719  1.00  1.61           N  
ATOM   2740  CA  ARG A 187      31.899  18.589  10.493  1.00  1.61           C  
ATOM   2741  C   ARG A 187      31.101  18.373  11.780  1.00  1.61           C  
ATOM   2742  O   ARG A 187      29.869  18.435  11.768  1.00  1.61           O  
ATOM   2743  CB  ARG A 187      31.510  17.495   9.513  1.00  1.61           C  
ATOM   2744  CG  ARG A 187      32.059  17.629   8.111  1.00  1.61           C  
ATOM   2745  CD  ARG A 187      31.640  16.473   7.265  1.00  1.61           C  
ATOM   2746  NE  ARG A 187      32.157  16.563   5.906  1.00  1.61           N  
ATOM   2747  CZ  ARG A 187      31.902  15.667   4.932  1.00  1.61           C  
ATOM   2748  NH1 ARG A 187      31.138  14.628   5.184  1.00  1.61           N  
ATOM   2749  NH2 ARG A 187      32.419  15.832   3.727  1.00  1.61           N  
ATOM   2750  H   ARG A 187      33.798  17.638  10.708  1.00  1.61           H  
ATOM   2751  HA  ARG A 187      31.640  19.561  10.076  1.00  1.61           H  
ATOM   2752 1HB  ARG A 187      31.888  16.552   9.888  1.00  1.61           H  
ATOM   2753 2HB  ARG A 187      30.425  17.415   9.457  1.00  1.61           H  
ATOM   2754 1HG  ARG A 187      31.690  18.548   7.657  1.00  1.61           H  
ATOM   2755 2HG  ARG A 187      33.149  17.652   8.151  1.00  1.61           H  
ATOM   2756 1HD  ARG A 187      32.012  15.548   7.712  1.00  1.61           H  
ATOM   2757 2HD  ARG A 187      30.552  16.435   7.214  1.00  1.61           H  
ATOM   2758  HE  ARG A 187      32.748  17.352   5.678  1.00  1.61           H  
ATOM   2759 1HH1 ARG A 187      30.748  14.506   6.108  1.00  1.61           H  
ATOM   2760 2HH1 ARG A 187      30.945  13.951   4.459  1.00  1.61           H  
ATOM   2761 1HH2 ARG A 187      33.007  16.632   3.536  1.00  1.61           H  
ATOM   2762 2HH2 ARG A 187      32.228  15.160   2.999  1.00  1.61           H  
ATOM   2763  N   TYR A 188      31.807  18.079  12.874  1.00  1.57           N  
ATOM   2764  CA  TYR A 188      31.229  17.733  14.170  1.00  1.57           C  
ATOM   2765  C   TYR A 188      31.864  18.508  15.330  1.00  1.57           C  
ATOM   2766  O   TYR A 188      32.674  17.946  16.072  1.00  1.57           O  
ATOM   2767  CB  TYR A 188      31.332  16.228  14.361  1.00  1.57           C  
ATOM   2768  CG  TYR A 188      30.556  15.530  13.295  1.00  1.57           C  
ATOM   2769  CD1 TYR A 188      31.186  14.978  12.211  1.00  1.57           C  
ATOM   2770  CD2 TYR A 188      29.180  15.501  13.383  1.00  1.57           C  
ATOM   2771  CE1 TYR A 188      30.435  14.406  11.206  1.00  1.57           C  
ATOM   2772  CE2 TYR A 188      28.432  14.931  12.395  1.00  1.57           C  
ATOM   2773  CZ  TYR A 188      29.046  14.390  11.304  1.00  1.57           C  
ATOM   2774  OH  TYR A 188      28.293  13.857  10.288  1.00  1.57           O  
ATOM   2775  H   TYR A 188      32.821  18.108  12.824  1.00  1.57           H  
ATOM   2776  HA  TYR A 188      30.166  17.960  14.146  1.00  1.57           H  
ATOM   2777 1HB  TYR A 188      32.374  15.911  14.305  1.00  1.57           H  
ATOM   2778 2HB  TYR A 188      30.939  15.941  15.325  1.00  1.57           H  
ATOM   2779  HD1 TYR A 188      32.270  15.008  12.137  1.00  1.57           H  
ATOM   2780  HD2 TYR A 188      28.687  15.952  14.229  1.00  1.57           H  
ATOM   2781  HE1 TYR A 188      30.936  13.984  10.338  1.00  1.57           H  
ATOM   2782  HE2 TYR A 188      27.343  14.927  12.466  1.00  1.57           H  
ATOM   2783  HH  TYR A 188      27.376  14.255  10.322  1.00  1.57           H  
ATOM   2784  N   PRO A 189      31.488  19.788  15.534  1.00  1.49           N  
ATOM   2785  CA  PRO A 189      32.090  20.753  16.445  1.00  1.49           C  
ATOM   2786  C   PRO A 189      32.151  20.327  17.908  1.00  1.49           C  
ATOM   2787  O   PRO A 189      32.937  20.888  18.673  1.00  1.49           O  
ATOM   2788  CB  PRO A 189      31.147  21.960  16.320  1.00  1.49           C  
ATOM   2789  CG  PRO A 189      30.518  21.825  14.972  1.00  1.49           C  
ATOM   2790  CD  PRO A 189      30.338  20.346  14.782  1.00  1.49           C  
ATOM   2791  HA  PRO A 189      33.094  21.005  16.078  1.00  1.49           H  
ATOM   2792 1HB  PRO A 189      30.411  21.943  17.140  1.00  1.49           H  
ATOM   2793 2HB  PRO A 189      31.721  22.893  16.428  1.00  1.49           H  
ATOM   2794 1HG  PRO A 189      29.567  22.375  14.939  1.00  1.49           H  
ATOM   2795 2HG  PRO A 189      31.169  22.268  14.203  1.00  1.49           H  
ATOM   2796 1HD  PRO A 189      29.387  19.999  15.217  1.00  1.49           H  
ATOM   2797 2HD  PRO A 189      30.398  20.160  13.721  1.00  1.49           H  
ATOM   2798  N   LEU A 190      31.335  19.359  18.323  1.00  1.39           N  
ATOM   2799  CA  LEU A 190      31.352  18.958  19.719  1.00  1.39           C  
ATOM   2800  C   LEU A 190      32.379  17.852  20.005  1.00  1.39           C  
ATOM   2801  O   LEU A 190      32.539  17.438  21.156  1.00  1.39           O  
ATOM   2802  CB  LEU A 190      29.960  18.501  20.125  1.00  1.39           C  
ATOM   2803  CG  LEU A 190      28.877  19.561  19.990  1.00  1.39           C  
ATOM   2804  CD1 LEU A 190      27.534  18.944  20.323  1.00  1.39           C  
ATOM   2805  CD2 LEU A 190      29.204  20.731  20.898  1.00  1.39           C  
ATOM   2806  H   LEU A 190      30.684  18.879  17.697  1.00  1.39           H  
ATOM   2807  HA  LEU A 190      31.616  19.826  20.319  1.00  1.39           H  
ATOM   2808 1HB  LEU A 190      29.684  17.661  19.520  1.00  1.39           H  
ATOM   2809 2HB  LEU A 190      29.989  18.181  21.164  1.00  1.39           H  
ATOM   2810  HG  LEU A 190      28.838  19.908  18.955  1.00  1.39           H  
ATOM   2811 1HD1 LEU A 190      26.751  19.694  20.213  1.00  1.39           H  
ATOM   2812 2HD1 LEU A 190      27.341  18.114  19.644  1.00  1.39           H  
ATOM   2813 3HD1 LEU A 190      27.545  18.580  21.348  1.00  1.39           H  
ATOM   2814 1HD2 LEU A 190      28.435  21.498  20.798  1.00  1.39           H  
ATOM   2815 2HD2 LEU A 190      29.244  20.390  21.933  1.00  1.39           H  
ATOM   2816 3HD2 LEU A 190      30.173  21.149  20.616  1.00  1.39           H  
ATOM   2817  N   GLY A 191      33.087  17.378  18.971  1.00  1.27           N  
ATOM   2818  CA  GLY A 191      34.114  16.354  19.168  1.00  1.27           C  
ATOM   2819  C   GLY A 191      33.805  14.963  18.608  1.00  1.27           C  
ATOM   2820  O   GLY A 191      32.741  14.696  18.032  1.00  1.27           O  
ATOM   2821  H   GLY A 191      32.924  17.740  18.028  1.00  1.27           H  
ATOM   2822 1HA  GLY A 191      35.038  16.712  18.716  1.00  1.27           H  
ATOM   2823 2HA  GLY A 191      34.323  16.266  20.232  1.00  1.27           H  
ATOM   2824  N   MET A 192      34.754  14.050  18.839  1.00  1.15           N  
ATOM   2825  CA  MET A 192      34.706  12.680  18.332  1.00  1.15           C  
ATOM   2826  C   MET A 192      33.466  11.930  18.799  1.00  1.15           C  
ATOM   2827  O   MET A 192      32.979  11.042  18.106  1.00  1.15           O  
ATOM   2828  CB  MET A 192      35.955  11.914  18.734  1.00  1.15           C  
ATOM   2829  CG  MET A 192      36.050  10.548  18.096  1.00  1.15           C  
ATOM   2830  SD  MET A 192      37.567   9.687  18.516  1.00  1.15           S  
ATOM   2831  CE  MET A 192      37.277   8.172  17.668  1.00  1.15           C  
ATOM   2832  H   MET A 192      35.574  14.339  19.355  1.00  1.15           H  
ATOM   2833  HA  MET A 192      34.675  12.723  17.243  1.00  1.15           H  
ATOM   2834 1HB  MET A 192      36.840  12.478  18.458  1.00  1.15           H  
ATOM   2835 2HB  MET A 192      35.973  11.781  19.816  1.00  1.15           H  
ATOM   2836 1HG  MET A 192      35.203   9.943  18.401  1.00  1.15           H  
ATOM   2837 2HG  MET A 192      36.012  10.656  17.007  1.00  1.15           H  
ATOM   2838 1HE  MET A 192      38.126   7.501  17.798  1.00  1.15           H  
ATOM   2839 2HE  MET A 192      36.384   7.697  18.042  1.00  1.15           H  
ATOM   2840 3HE  MET A 192      37.143   8.387  16.634  1.00  1.15           H  
ATOM   2841  N   GLN A 193      32.964  12.271  19.983  1.00  1.05           N  
ATOM   2842  CA  GLN A 193      31.779  11.628  20.530  1.00  1.05           C  
ATOM   2843  C   GLN A 193      30.520  11.939  19.705  1.00  1.05           C  
ATOM   2844  O   GLN A 193      29.581  11.144  19.675  1.00  1.05           O  
ATOM   2845  CB  GLN A 193      31.569  12.037  21.985  1.00  1.05           C  
ATOM   2846  CG  GLN A 193      32.637  11.517  22.944  1.00  1.05           C  
ATOM   2847  CD  GLN A 193      32.708   9.998  22.946  1.00  1.05           C  
ATOM   2848  OE1 GLN A 193      31.757   9.332  22.507  1.00  1.05           O  
ATOM   2849  NE2 GLN A 193      33.809   9.450  23.450  1.00  1.05           N  
ATOM   2850  H   GLN A 193      33.413  13.007  20.507  1.00  1.05           H  
ATOM   2851  HA  GLN A 193      31.936  10.551  20.503  1.00  1.05           H  
ATOM   2852 1HB  GLN A 193      31.550  13.126  22.055  1.00  1.05           H  
ATOM   2853 2HB  GLN A 193      30.601  11.672  22.328  1.00  1.05           H  
ATOM   2854 1HG  GLN A 193      33.608  11.905  22.634  1.00  1.05           H  
ATOM   2855 2HG  GLN A 193      32.403  11.854  23.954  1.00  1.05           H  
ATOM   2856 1HE2 GLN A 193      33.912   8.453  23.489  1.00  1.05           H  
ATOM   2857 2HE2 GLN A 193      34.543  10.034  23.798  1.00  1.05           H  
ATOM   2858  N   GLN A 194      30.487  13.102  19.043  1.00  0.96           N  
ATOM   2859  CA  GLN A 194      29.330  13.478  18.238  1.00  0.96           C  
ATOM   2860  C   GLN A 194      29.416  12.669  16.964  1.00  0.96           C  
ATOM   2861  O   GLN A 194      28.426  12.115  16.478  1.00  0.96           O  
ATOM   2862  CB  GLN A 194      29.348  14.974  17.929  1.00  0.96           C  
ATOM   2863  CG  GLN A 194      28.149  15.506  17.147  1.00  0.96           C  
ATOM   2864  CD  GLN A 194      28.242  17.038  16.847  1.00  0.96           C  
ATOM   2865  OE1 GLN A 194      29.292  17.683  17.008  1.00  0.96           O  
ATOM   2866  NE2 GLN A 194      27.129  17.607  16.397  1.00  0.96           N  
ATOM   2867  H   GLN A 194      31.294  13.720  19.049  1.00  0.96           H  
ATOM   2868  HA  GLN A 194      28.413  13.217  18.765  1.00  0.96           H  
ATOM   2869 1HB  GLN A 194      29.393  15.513  18.865  1.00  0.96           H  
ATOM   2870 2HB  GLN A 194      30.253  15.218  17.384  1.00  0.96           H  
ATOM   2871 1HG  GLN A 194      28.085  14.963  16.207  1.00  0.96           H  
ATOM   2872 2HG  GLN A 194      27.250  15.331  17.735  1.00  0.96           H  
ATOM   2873 1HE2 GLN A 194      27.112  18.584  16.182  1.00  0.96           H  
ATOM   2874 2HE2 GLN A 194      26.298  17.057  16.271  1.00  0.96           H  
ATOM   2875  N   TYR A 195      30.636  12.581  16.451  1.00  0.89           N  
ATOM   2876  CA  TYR A 195      30.907  11.802  15.259  1.00  0.89           C  
ATOM   2877  C   TYR A 195      30.517  10.337  15.512  1.00  0.89           C  
ATOM   2878  O   TYR A 195      29.789   9.735  14.717  1.00  0.89           O  
ATOM   2879  CB  TYR A 195      32.366  11.992  14.853  1.00  0.89           C  
ATOM   2880  CG  TYR A 195      32.828  11.214  13.680  1.00  0.89           C  
ATOM   2881  CD1 TYR A 195      32.392  11.583  12.450  1.00  0.89           C  
ATOM   2882  CD2 TYR A 195      33.746  10.191  13.813  1.00  0.89           C  
ATOM   2883  CE1 TYR A 195      32.820  10.950  11.341  1.00  0.89           C  
ATOM   2884  CE2 TYR A 195      34.196   9.543  12.677  1.00  0.89           C  
ATOM   2885  CZ  TYR A 195      33.728   9.930  11.440  1.00  0.89           C  
ATOM   2886  OH  TYR A 195      34.150   9.283  10.289  1.00  0.89           O  
ATOM   2887  H   TYR A 195      31.395  13.087  16.914  1.00  0.89           H  
ATOM   2888  HA  TYR A 195      30.280  12.177  14.449  1.00  0.89           H  
ATOM   2889 1HB  TYR A 195      32.539  13.050  14.645  1.00  0.89           H  
ATOM   2890 2HB  TYR A 195      33.002  11.729  15.686  1.00  0.89           H  
ATOM   2891  HD1 TYR A 195      31.695  12.377  12.367  1.00  0.89           H  
ATOM   2892  HD2 TYR A 195      34.119   9.905  14.799  1.00  0.89           H  
ATOM   2893  HE1 TYR A 195      32.454  11.260  10.365  1.00  0.89           H  
ATOM   2894  HE2 TYR A 195      34.924   8.740  12.757  1.00  0.89           H  
ATOM   2895  HH  TYR A 195      33.969   9.843   9.517  1.00  0.89           H  
ATOM   2896  N   ARG A 196      30.988   9.767  16.632  1.00  0.85           N  
ATOM   2897  CA  ARG A 196      30.619   8.398  16.967  1.00  0.85           C  
ATOM   2898  C   ARG A 196      29.122   8.229  17.119  1.00  0.85           C  
ATOM   2899  O   ARG A 196      28.562   7.241  16.636  1.00  0.85           O  
ATOM   2900  CB  ARG A 196      31.269   7.948  18.263  1.00  0.85           C  
ATOM   2901  CG  ARG A 196      30.837   6.535  18.706  1.00  0.85           C  
ATOM   2902  CD  ARG A 196      31.642   6.044  19.838  1.00  0.85           C  
ATOM   2903  NE  ARG A 196      31.392   6.711  21.125  1.00  0.85           N  
ATOM   2904  CZ  ARG A 196      30.573   6.250  22.073  1.00  0.85           C  
ATOM   2905  NH1 ARG A 196      29.993   5.088  21.952  1.00  0.85           N  
ATOM   2906  NH2 ARG A 196      30.393   6.980  23.139  1.00  0.85           N  
ATOM   2907  H   ARG A 196      31.597  10.290  17.248  1.00  0.85           H  
ATOM   2908  HA  ARG A 196      30.968   7.746  16.167  1.00  0.85           H  
ATOM   2909 1HB  ARG A 196      32.347   7.961  18.149  1.00  0.85           H  
ATOM   2910 2HB  ARG A 196      31.013   8.645  19.064  1.00  0.85           H  
ATOM   2911 1HG  ARG A 196      29.803   6.583  19.022  1.00  0.85           H  
ATOM   2912 2HG  ARG A 196      30.935   5.837  17.874  1.00  0.85           H  
ATOM   2913 1HD  ARG A 196      31.417   4.986  19.970  1.00  0.85           H  
ATOM   2914 2HD  ARG A 196      32.657   6.148  19.583  1.00  0.85           H  
ATOM   2915  HE  ARG A 196      31.801   7.634  21.314  1.00  0.85           H  
ATOM   2916 1HH1 ARG A 196      30.170   4.522  21.131  1.00  0.85           H  
ATOM   2917 2HH1 ARG A 196      29.392   4.743  22.683  1.00  0.85           H  
ATOM   2918 1HH2 ARG A 196      30.878   7.881  23.179  1.00  0.85           H  
ATOM   2919 2HH2 ARG A 196      29.795   6.670  23.886  1.00  0.85           H  
ATOM   2920  N   ALA A 197      28.448   9.198  17.744  1.00  0.82           N  
ATOM   2921  CA  ALA A 197      27.014   9.092  17.912  1.00  0.82           C  
ATOM   2922  C   ALA A 197      26.333   8.998  16.560  1.00  0.82           C  
ATOM   2923  O   ALA A 197      25.385   8.234  16.383  1.00  0.82           O  
ATOM   2924  CB  ALA A 197      26.481  10.280  18.684  1.00  0.82           C  
ATOM   2925  H   ALA A 197      28.934   9.999  18.154  1.00  0.82           H  
ATOM   2926  HA  ALA A 197      26.800   8.181  18.465  1.00  0.82           H  
ATOM   2927 1HB  ALA A 197      25.407  10.176  18.818  1.00  0.82           H  
ATOM   2928 2HB  ALA A 197      26.970  10.325  19.658  1.00  0.82           H  
ATOM   2929 3HB  ALA A 197      26.693  11.192  18.134  1.00  0.82           H  
ATOM   2930  N   ALA A 198      26.829   9.759  15.580  1.00  0.79           N  
ATOM   2931  CA  ALA A 198      26.263   9.679  14.243  1.00  0.79           C  
ATOM   2932  C   ALA A 198      26.468   8.274  13.661  1.00  0.79           C  
ATOM   2933  O   ALA A 198      25.539   7.674  13.120  1.00  0.79           O  
ATOM   2934  CB  ALA A 198      26.893  10.735  13.343  1.00  0.79           C  
ATOM   2935  H   ALA A 198      27.593  10.408  15.774  1.00  0.79           H  
ATOM   2936  HA  ALA A 198      25.194   9.865  14.315  1.00  0.79           H  
ATOM   2937 1HB  ALA A 198      26.446  10.686  12.344  1.00  0.79           H  
ATOM   2938 2HB  ALA A 198      26.722  11.725  13.768  1.00  0.79           H  
ATOM   2939 3HB  ALA A 198      27.961  10.561  13.265  1.00  0.79           H  
ATOM   2940  N   LYS A 199      27.654   7.685  13.880  1.00  0.77           N  
ATOM   2941  CA  LYS A 199      27.942   6.367  13.309  1.00  0.77           C  
ATOM   2942  C   LYS A 199      27.064   5.277  13.908  1.00  0.77           C  
ATOM   2943  O   LYS A 199      26.570   4.400  13.195  1.00  0.77           O  
ATOM   2944  CB  LYS A 199      29.408   5.975  13.524  1.00  0.77           C  
ATOM   2945  CG  LYS A 199      30.403   6.823  12.816  1.00  0.77           C  
ATOM   2946  CD  LYS A 199      30.285   6.653  11.335  1.00  0.77           C  
ATOM   2947  CE  LYS A 199      31.210   7.573  10.658  1.00  0.77           C  
ATOM   2948  NZ  LYS A 199      32.565   7.061  10.596  1.00  0.77           N  
ATOM   2949  H   LYS A 199      28.380   8.206  14.378  1.00  0.77           H  
ATOM   2950  HA  LYS A 199      27.757   6.411  12.245  1.00  0.77           H  
ATOM   2951 1HB  LYS A 199      29.640   5.988  14.590  1.00  0.77           H  
ATOM   2952 2HB  LYS A 199      29.555   4.962  13.168  1.00  0.77           H  
ATOM   2953 1HG  LYS A 199      30.235   7.870  13.069  1.00  0.77           H  
ATOM   2954 2HG  LYS A 199      31.410   6.552  13.129  1.00  0.77           H  
ATOM   2955 1HD  LYS A 199      30.558   5.637  11.083  1.00  0.77           H  
ATOM   2956 2HD  LYS A 199      29.269   6.841  11.005  1.00  0.77           H  
ATOM   2957 1HE  LYS A 199      30.864   7.796   9.654  1.00  0.77           H  
ATOM   2958 2HE  LYS A 199      31.218   8.478  11.249  1.00  0.77           H  
ATOM   2959 1HZ  LYS A 199      33.179   7.742  10.180  1.00  0.77           H  
ATOM   2960 2HZ  LYS A 199      32.890   6.849  11.522  1.00  0.77           H  
ATOM   2961 3HZ  LYS A 199      32.610   6.229  10.026  1.00  0.77           H  
ATOM   2962  N   LEU A 200      26.796   5.388  15.205  1.00  0.77           N  
ATOM   2963  CA  LEU A 200      26.001   4.418  15.959  1.00  0.77           C  
ATOM   2964  C   LEU A 200      24.561   4.347  15.506  1.00  0.77           C  
ATOM   2965  O   LEU A 200      23.872   3.360  15.764  1.00  0.77           O  
ATOM   2966  CB  LEU A 200      26.065   4.729  17.443  1.00  0.77           C  
ATOM   2967  CG  LEU A 200      27.419   4.505  18.082  1.00  0.77           C  
ATOM   2968  CD1 LEU A 200      27.397   5.042  19.471  1.00  0.77           C  
ATOM   2969  CD2 LEU A 200      27.733   3.031  18.092  1.00  0.77           C  
ATOM   2970  H   LEU A 200      27.226   6.163  15.714  1.00  0.77           H  
ATOM   2971  HA  LEU A 200      26.427   3.439  15.830  1.00  0.77           H  
ATOM   2972 1HB  LEU A 200      25.799   5.780  17.583  1.00  0.77           H  
ATOM   2973 2HB  LEU A 200      25.337   4.113  17.966  1.00  0.77           H  
ATOM   2974  HG  LEU A 200      28.182   5.020  17.516  1.00  0.77           H  
ATOM   2975 1HD1 LEU A 200      28.354   4.873  19.914  1.00  0.77           H  
ATOM   2976 2HD1 LEU A 200      27.183   6.103  19.451  1.00  0.77           H  
ATOM   2977 3HD1 LEU A 200      26.637   4.530  20.039  1.00  0.77           H  
ATOM   2978 1HD2 LEU A 200      28.714   2.878  18.541  1.00  0.77           H  
ATOM   2979 2HD2 LEU A 200      26.983   2.500  18.668  1.00  0.77           H  
ATOM   2980 3HD2 LEU A 200      27.739   2.662  17.089  1.00  0.77           H  
ATOM   2981  N   ARG A 201      24.081   5.366  14.799  1.00  0.76           N  
ATOM   2982  CA  ARG A 201      22.698   5.354  14.363  1.00  0.76           C  
ATOM   2983  C   ARG A 201      22.440   4.177  13.423  1.00  0.76           C  
ATOM   2984  O   ARG A 201      21.325   3.665  13.341  1.00  0.76           O  
ATOM   2985  CB  ARG A 201      22.362   6.648  13.651  1.00  0.76           C  
ATOM   2986  CG  ARG A 201      22.356   7.862  14.551  1.00  0.76           C  
ATOM   2987  CD  ARG A 201      22.080   9.141  13.824  1.00  0.76           C  
ATOM   2988  NE  ARG A 201      20.739   9.174  13.287  1.00  0.76           N  
ATOM   2989  CZ  ARG A 201      19.651   9.448  14.025  1.00  0.76           C  
ATOM   2990  NH1 ARG A 201      19.775   9.677  15.319  1.00  0.76           N  
ATOM   2991  NH2 ARG A 201      18.466   9.476  13.463  1.00  0.76           N  
ATOM   2992  H   ARG A 201      24.673   6.159  14.539  1.00  0.76           H  
ATOM   2993  HA  ARG A 201      22.056   5.261  15.240  1.00  0.76           H  
ATOM   2994 1HB  ARG A 201      23.088   6.826  12.857  1.00  0.76           H  
ATOM   2995 2HB  ARG A 201      21.380   6.570  13.189  1.00  0.76           H  
ATOM   2996 1HG  ARG A 201      21.595   7.730  15.324  1.00  0.76           H  
ATOM   2997 2HG  ARG A 201      23.331   7.947  15.018  1.00  0.76           H  
ATOM   2998 1HD  ARG A 201      22.201   9.983  14.503  1.00  0.76           H  
ATOM   2999 2HD  ARG A 201      22.783   9.241  12.993  1.00  0.76           H  
ATOM   3000  HE  ARG A 201      20.606   9.011  12.280  1.00  0.76           H  
ATOM   3001 1HH1 ARG A 201      20.687   9.644  15.756  1.00  0.76           H  
ATOM   3002 2HH1 ARG A 201      18.955   9.872  15.875  1.00  0.76           H  
ATOM   3003 1HH2 ARG A 201      18.384   9.301  12.449  1.00  0.76           H  
ATOM   3004 2HH2 ARG A 201      17.642   9.665  14.016  1.00  0.76           H  
ATOM   3005  N   ILE A 202      23.496   3.692  12.759  1.00  0.76           N  
ATOM   3006  CA  ILE A 202      23.392   2.611  11.790  1.00  0.76           C  
ATOM   3007  C   ILE A 202      22.961   1.302  12.478  1.00  0.76           C  
ATOM   3008  O   ILE A 202      22.456   0.386  11.828  1.00  0.76           O  
ATOM   3009  CB  ILE A 202      24.752   2.407  11.108  1.00  0.76           C  
ATOM   3010  CG1 ILE A 202      24.604   1.736   9.772  1.00  0.76           C  
ATOM   3011  CG2 ILE A 202      25.677   1.546  11.986  1.00  0.76           C  
ATOM   3012  CD1 ILE A 202      25.899   1.766   9.015  1.00  0.76           C  
ATOM   3013  H   ILE A 202      24.419   4.102  12.914  1.00  0.76           H  
ATOM   3014  HA  ILE A 202      22.649   2.878  11.042  1.00  0.76           H  
ATOM   3015  HB  ILE A 202      25.222   3.379  10.956  1.00  0.76           H  
ATOM   3016 1HG1 ILE A 202      24.275   0.730   9.893  1.00  0.76           H  
ATOM   3017 2HG1 ILE A 202      23.853   2.270   9.191  1.00  0.76           H  
ATOM   3018 1HG2 ILE A 202      26.637   1.432  11.495  1.00  0.76           H  
ATOM   3019 2HG2 ILE A 202      25.821   2.024  12.949  1.00  0.76           H  
ATOM   3020 3HG2 ILE A 202      25.242   0.569  12.134  1.00  0.76           H  
ATOM   3021 1HD1 ILE A 202      25.802   1.323   8.068  1.00  0.76           H  
ATOM   3022 2HD1 ILE A 202      26.204   2.796   8.888  1.00  0.76           H  
ATOM   3023 3HD1 ILE A 202      26.650   1.222   9.577  1.00  0.76           H  
ATOM   3024  N   TYR A 203      23.190   1.211  13.794  1.00  0.76           N  
ATOM   3025  CA  TYR A 203      22.836   0.041  14.574  1.00  0.76           C  
ATOM   3026  C   TYR A 203      21.402   0.074  15.081  1.00  0.76           C  
ATOM   3027  O   TYR A 203      20.811  -0.970  15.365  1.00  0.76           O  
ATOM   3028  CB  TYR A 203      23.742  -0.061  15.799  1.00  0.76           C  
ATOM   3029  CG  TYR A 203      25.177  -0.446  15.553  1.00  0.76           C  
ATOM   3030  CD1 TYR A 203      26.118  -0.032  16.450  1.00  0.76           C  
ATOM   3031  CD2 TYR A 203      25.546  -1.232  14.477  1.00  0.76           C  
ATOM   3032  CE1 TYR A 203      27.421  -0.389  16.302  1.00  0.76           C  
ATOM   3033  CE2 TYR A 203      26.865  -1.597  14.318  1.00  0.76           C  
ATOM   3034  CZ  TYR A 203      27.815  -1.176  15.236  1.00  0.76           C  
ATOM   3035  OH  TYR A 203      29.160  -1.516  15.088  1.00  0.76           O  
ATOM   3036  H   TYR A 203      23.589   2.005  14.293  1.00  0.76           H  
ATOM   3037  HA  TYR A 203      22.959  -0.842  13.949  1.00  0.76           H  
ATOM   3038 1HB  TYR A 203      23.743   0.899  16.311  1.00  0.76           H  
ATOM   3039 2HB  TYR A 203      23.319  -0.779  16.499  1.00  0.76           H  
ATOM   3040  HD1 TYR A 203      25.820   0.585  17.290  1.00  0.76           H  
ATOM   3041  HD2 TYR A 203      24.795  -1.568  13.765  1.00  0.76           H  
ATOM   3042  HE1 TYR A 203      28.144  -0.046  17.029  1.00  0.76           H  
ATOM   3043  HE2 TYR A 203      27.144  -2.211  13.487  1.00  0.76           H  
ATOM   3044  HH  TYR A 203      29.688  -1.072  15.819  1.00  0.76           H  
ATOM   3045  N   GLU A 204      20.827   1.271  15.205  1.00  0.75           N  
ATOM   3046  CA  GLU A 204      19.518   1.420  15.834  1.00  0.75           C  
ATOM   3047  C   GLU A 204      18.425   0.715  15.059  1.00  0.75           C  
ATOM   3048  O   GLU A 204      17.437   0.253  15.630  1.00  0.75           O  
ATOM   3049  CB  GLU A 204      19.170   2.899  16.033  1.00  0.75           C  
ATOM   3050  CG  GLU A 204      20.030   3.601  17.107  1.00  0.75           C  
ATOM   3051  CD  GLU A 204      19.676   5.066  17.325  1.00  0.75           C  
ATOM   3052  OE1 GLU A 204      18.930   5.606  16.545  1.00  0.75           O  
ATOM   3053  OE2 GLU A 204      20.149   5.634  18.284  1.00  0.75           O  
ATOM   3054  H   GLU A 204      21.296   2.103  14.852  1.00  0.75           H  
ATOM   3055  HA  GLU A 204      19.570   0.960  16.821  1.00  0.75           H  
ATOM   3056 1HB  GLU A 204      19.308   3.434  15.092  1.00  0.75           H  
ATOM   3057 2HB  GLU A 204      18.123   2.994  16.315  1.00  0.75           H  
ATOM   3058 1HG  GLU A 204      19.916   3.068  18.050  1.00  0.75           H  
ATOM   3059 2HG  GLU A 204      21.078   3.527  16.807  1.00  0.75           H  
ATOM   3060  N   ASN A 205      18.590   0.671  13.750  1.00  0.74           N  
ATOM   3061  CA  ASN A 205      17.624   0.060  12.867  1.00  0.74           C  
ATOM   3062  C   ASN A 205      18.136  -1.236  12.224  1.00  0.74           C  
ATOM   3063  O   ASN A 205      17.579  -1.691  11.216  1.00  0.74           O  
ATOM   3064  CB  ASN A 205      17.220   1.077  11.830  1.00  0.74           C  
ATOM   3065  CG  ASN A 205      16.401   2.217  12.397  1.00  0.74           C  
ATOM   3066  OD1 ASN A 205      15.187   2.084  12.674  1.00  0.74           O  
ATOM   3067  ND2 ASN A 205      17.039   3.346  12.585  1.00  0.74           N  
ATOM   3068  H   ASN A 205      19.428   1.077  13.355  1.00  0.74           H  
ATOM   3069  HA  ASN A 205      16.744  -0.204  13.453  1.00  0.74           H  
ATOM   3070 1HB  ASN A 205      18.119   1.489  11.366  1.00  0.74           H  
ATOM   3071 2HB  ASN A 205      16.671   0.602  11.075  1.00  0.74           H  
ATOM   3072 1HD2 ASN A 205      16.556   4.140  12.967  1.00  0.74           H  
ATOM   3073 2HD2 ASN A 205      18.013   3.416  12.362  1.00  0.74           H  
ATOM   3074  N   ALA A 206      19.191  -1.834  12.793  1.00  0.71           N  
ATOM   3075  CA  ALA A 206      19.736  -3.059  12.213  1.00  0.71           C  
ATOM   3076  C   ALA A 206      19.176  -4.302  12.888  1.00  0.71           C  
ATOM   3077  O   ALA A 206      19.121  -4.375  14.117  1.00  0.71           O  
ATOM   3078  CB  ALA A 206      21.241  -3.057  12.333  1.00  0.71           C  
ATOM   3079  H   ALA A 206      19.618  -1.456  13.642  1.00  0.71           H  
ATOM   3080  HA  ALA A 206      19.468  -3.088  11.162  1.00  0.71           H  
ATOM   3081 1HB  ALA A 206      21.653  -3.958  11.875  1.00  0.71           H  
ATOM   3082 2HB  ALA A 206      21.629  -2.178  11.831  1.00  0.71           H  
ATOM   3083 3HB  ALA A 206      21.512  -3.023  13.377  1.00  0.71           H  
ATOM   3084  N   GLN A 207      18.817  -5.318  12.100  1.00  0.68           N  
ATOM   3085  CA  GLN A 207      18.361  -6.559  12.715  1.00  0.68           C  
ATOM   3086  C   GLN A 207      19.544  -7.223  13.428  1.00  0.68           C  
ATOM   3087  O   GLN A 207      19.407  -7.691  14.561  1.00  0.68           O  
ATOM   3088  CB  GLN A 207      17.759  -7.507  11.673  1.00  0.68           C  
ATOM   3089  CG  GLN A 207      16.463  -7.023  11.048  1.00  0.68           C  
ATOM   3090  CD  GLN A 207      15.937  -7.982   9.975  1.00  0.68           C  
ATOM   3091  OE1 GLN A 207      16.670  -8.831   9.453  1.00  0.68           O  
ATOM   3092  NE2 GLN A 207      14.657  -7.846   9.643  1.00  0.68           N  
ATOM   3093  H   GLN A 207      18.834  -5.201  11.085  1.00  0.68           H  
ATOM   3094  HA  GLN A 207      17.600  -6.325  13.458  1.00  0.68           H  
ATOM   3095 1HB  GLN A 207      18.460  -7.677  10.883  1.00  0.68           H  
ATOM   3096 2HB  GLN A 207      17.561  -8.466  12.135  1.00  0.68           H  
ATOM   3097 1HG  GLN A 207      15.709  -6.921  11.825  1.00  0.68           H  
ATOM   3098 2HG  GLN A 207      16.653  -6.052  10.576  1.00  0.68           H  
ATOM   3099 1HE2 GLN A 207      14.252  -8.444   8.950  1.00  0.68           H  
ATOM   3100 2HE2 GLN A 207      14.098  -7.146  10.088  1.00  0.68           H  
ATOM   3101  N   VAL A 208      20.710  -7.218  12.762  1.00  0.66           N  
ATOM   3102  CA  VAL A 208      21.962  -7.743  13.315  1.00  0.66           C  
ATOM   3103  C   VAL A 208      23.089  -6.718  13.225  1.00  0.66           C  
ATOM   3104  O   VAL A 208      23.295  -6.099  12.179  1.00  0.66           O  
ATOM   3105  CB  VAL A 208      22.405  -9.025  12.595  1.00  0.66           C  
ATOM   3106  CG1 VAL A 208      23.759  -9.521  13.167  1.00  0.66           C  
ATOM   3107  CG2 VAL A 208      21.354 -10.092  12.755  1.00  0.66           C  
ATOM   3108  H   VAL A 208      20.709  -6.880  11.801  1.00  0.66           H  
ATOM   3109  HA  VAL A 208      21.800  -7.979  14.363  1.00  0.66           H  
ATOM   3110  HB  VAL A 208      22.542  -8.810  11.536  1.00  0.66           H  
ATOM   3111 1HG1 VAL A 208      24.068 -10.426  12.654  1.00  0.66           H  
ATOM   3112 2HG1 VAL A 208      24.526  -8.762  13.034  1.00  0.66           H  
ATOM   3113 3HG1 VAL A 208      23.646  -9.736  14.229  1.00  0.66           H  
ATOM   3114 1HG2 VAL A 208      21.671 -10.995  12.235  1.00  0.66           H  
ATOM   3115 2HG2 VAL A 208      21.220 -10.307  13.816  1.00  0.66           H  
ATOM   3116 3HG2 VAL A 208      20.418  -9.745  12.330  1.00  0.66           H  
ATOM   3117  N   CYS A 209      23.811  -6.534  14.316  1.00  0.63           N  
ATOM   3118  CA  CYS A 209      24.920  -5.597  14.295  1.00  0.63           C  
ATOM   3119  C   CYS A 209      26.235  -6.358  14.297  1.00  0.63           C  
ATOM   3120  O   CYS A 209      26.350  -7.379  14.970  1.00  0.63           O  
ATOM   3121  CB  CYS A 209      24.848  -4.683  15.504  1.00  0.63           C  
ATOM   3122  SG  CYS A 209      23.343  -3.692  15.551  1.00  0.63           S  
ATOM   3123  H   CYS A 209      23.596  -7.082  15.149  1.00  0.63           H  
ATOM   3124  HA  CYS A 209      24.863  -4.989  13.394  1.00  0.63           H  
ATOM   3125 1HB  CYS A 209      24.886  -5.282  16.413  1.00  0.63           H  
ATOM   3126 2HB  CYS A 209      25.707  -4.019  15.517  1.00  0.63           H  
ATOM   3127  HG  CYS A 209      22.486  -4.712  15.581  1.00  0.63           H  
ATOM   3128  N   VAL A 210      27.209  -5.851  13.558  1.00  0.62           N  
ATOM   3129  CA  VAL A 210      28.551  -6.401  13.479  1.00  0.62           C  
ATOM   3130  C   VAL A 210      29.574  -5.358  13.960  1.00  0.62           C  
ATOM   3131  O   VAL A 210      29.657  -4.255  13.419  1.00  0.62           O  
ATOM   3132  CB  VAL A 210      28.823  -6.886  12.041  1.00  0.62           C  
ATOM   3133  CG1 VAL A 210      30.211  -7.386  11.916  1.00  0.62           C  
ATOM   3134  CG2 VAL A 210      27.840  -8.011  11.679  1.00  0.62           C  
ATOM   3135  H   VAL A 210      27.000  -5.038  12.995  1.00  0.62           H  
ATOM   3136  HA  VAL A 210      28.594  -7.265  14.117  1.00  0.62           H  
ATOM   3137  HB  VAL A 210      28.696  -6.072  11.366  1.00  0.62           H  
ATOM   3138 1HG1 VAL A 210      30.386  -7.702  10.891  1.00  0.62           H  
ATOM   3139 2HG1 VAL A 210      30.876  -6.585  12.161  1.00  0.62           H  
ATOM   3140 3HG1 VAL A 210      30.367  -8.222  12.601  1.00  0.62           H  
ATOM   3141 1HG2 VAL A 210      28.039  -8.353  10.674  1.00  0.62           H  
ATOM   3142 2HG2 VAL A 210      27.972  -8.828  12.351  1.00  0.62           H  
ATOM   3143 3HG2 VAL A 210      26.815  -7.649  11.745  1.00  0.62           H  
ATOM   3144  N   VAL A 211      30.340  -5.699  14.986  1.00  0.62           N  
ATOM   3145  CA  VAL A 211      31.224  -4.712  15.618  1.00  0.62           C  
ATOM   3146  C   VAL A 211      32.680  -5.120  15.734  1.00  0.62           C  
ATOM   3147  O   VAL A 211      32.988  -6.272  16.045  1.00  0.62           O  
ATOM   3148  CB  VAL A 211      30.700  -4.453  17.039  1.00  0.62           C  
ATOM   3149  CG1 VAL A 211      30.758  -5.721  17.828  1.00  0.62           C  
ATOM   3150  CG2 VAL A 211      31.502  -3.439  17.734  1.00  0.62           C  
ATOM   3151  H   VAL A 211      30.237  -6.639  15.370  1.00  0.62           H  
ATOM   3152  HA  VAL A 211      31.173  -3.786  15.042  1.00  0.62           H  
ATOM   3153  HB  VAL A 211      29.660  -4.126  16.976  1.00  0.62           H  
ATOM   3154 1HG1 VAL A 211      30.370  -5.546  18.831  1.00  0.62           H  
ATOM   3155 2HG1 VAL A 211      30.162  -6.470  17.332  1.00  0.62           H  
ATOM   3156 3HG1 VAL A 211      31.793  -6.057  17.894  1.00  0.62           H  
ATOM   3157 1HG2 VAL A 211      31.075  -3.330  18.690  1.00  0.62           H  
ATOM   3158 2HG2 VAL A 211      32.526  -3.750  17.846  1.00  0.62           H  
ATOM   3159 3HG2 VAL A 211      31.467  -2.508  17.188  1.00  0.62           H  
ATOM   3160  N   ASN A 212      33.582  -4.159  15.535  1.00  0.63           N  
ATOM   3161  CA  ASN A 212      34.994  -4.447  15.716  1.00  0.63           C  
ATOM   3162  C   ASN A 212      35.294  -4.401  17.212  1.00  0.63           C  
ATOM   3163  O   ASN A 212      35.321  -3.341  17.834  1.00  0.63           O  
ATOM   3164  CB  ASN A 212      35.887  -3.484  14.965  1.00  0.63           C  
ATOM   3165  CG  ASN A 212      37.360  -3.902  15.041  1.00  0.63           C  
ATOM   3166  OD1 ASN A 212      37.827  -4.527  16.007  1.00  0.63           O  
ATOM   3167  ND2 ASN A 212      38.109  -3.570  14.014  1.00  0.63           N  
ATOM   3168  H   ASN A 212      33.282  -3.228  15.270  1.00  0.63           H  
ATOM   3169  HA  ASN A 212      35.199  -5.457  15.365  1.00  0.63           H  
ATOM   3170 1HB  ASN A 212      35.583  -3.380  13.940  1.00  0.63           H  
ATOM   3171 2HB  ASN A 212      35.793  -2.496  15.421  1.00  0.63           H  
ATOM   3172 1HD2 ASN A 212      39.081  -3.810  14.016  1.00  0.63           H  
ATOM   3173 2HD2 ASN A 212      37.716  -3.072  13.245  1.00  0.63           H  
ATOM   3174  N   ALA A 213      35.489  -5.568  17.785  1.00  0.64           N  
ATOM   3175  CA  ALA A 213      35.679  -5.789  19.209  1.00  0.64           C  
ATOM   3176  C   ALA A 213      36.907  -5.091  19.774  1.00  0.64           C  
ATOM   3177  O   ALA A 213      37.011  -4.901  20.986  1.00  0.64           O  
ATOM   3178  CB  ALA A 213      35.806  -7.259  19.484  1.00  0.64           C  
ATOM   3179  H   ALA A 213      35.497  -6.375  17.177  1.00  0.64           H  
ATOM   3180  HA  ALA A 213      34.800  -5.409  19.715  1.00  0.64           H  
ATOM   3181 1HB  ALA A 213      35.902  -7.421  20.552  1.00  0.64           H  
ATOM   3182 2HB  ALA A 213      34.942  -7.775  19.118  1.00  0.64           H  
ATOM   3183 3HB  ALA A 213      36.692  -7.635  18.970  1.00  0.64           H  
ATOM   3184  N   ASP A 214      37.855  -4.739  18.913  1.00  0.66           N  
ATOM   3185  CA  ASP A 214      39.093  -4.120  19.358  1.00  0.66           C  
ATOM   3186  C   ASP A 214      38.993  -2.588  19.423  1.00  0.66           C  
ATOM   3187  O   ASP A 214      39.966  -1.921  19.783  1.00  0.66           O  
ATOM   3188  CB  ASP A 214      40.233  -4.512  18.420  1.00  0.66           C  
ATOM   3189  CG  ASP A 214      40.573  -6.019  18.433  1.00  0.66           C  
ATOM   3190  OD1 ASP A 214      40.343  -6.707  19.394  1.00  0.66           O  
ATOM   3191  OD2 ASP A 214      41.071  -6.465  17.437  1.00  0.66           O  
ATOM   3192  H   ASP A 214      37.706  -4.879  17.913  1.00  0.66           H  
ATOM   3193  HA  ASP A 214      39.320  -4.489  20.358  1.00  0.66           H  
ATOM   3194 1HB  ASP A 214      39.975  -4.221  17.402  1.00  0.66           H  
ATOM   3195 2HB  ASP A 214      41.127  -3.953  18.696  1.00  0.66           H  
ATOM   3196  N   ASP A 215      37.829  -2.023  19.075  1.00  0.68           N  
ATOM   3197  CA  ASP A 215      37.654  -0.570  19.094  1.00  0.68           C  
ATOM   3198  C   ASP A 215      36.337  -0.170  19.755  1.00  0.68           C  
ATOM   3199  O   ASP A 215      35.256  -0.246  19.160  1.00  0.68           O  
ATOM   3200  CB  ASP A 215      37.712   0.039  17.685  1.00  0.68           C  
ATOM   3201  CG  ASP A 215      37.608   1.606  17.695  1.00  0.68           C  
ATOM   3202  OD1 ASP A 215      37.483   2.158  18.786  1.00  0.68           O  
ATOM   3203  OD2 ASP A 215      37.592   2.219  16.619  1.00  0.68           O  
ATOM   3204  H   ASP A 215      37.043  -2.606  18.779  1.00  0.68           H  
ATOM   3205  HA  ASP A 215      38.466  -0.136  19.679  1.00  0.68           H  
ATOM   3206 1HB  ASP A 215      38.649  -0.250  17.203  1.00  0.68           H  
ATOM   3207 2HB  ASP A 215      36.900  -0.373  17.080  1.00  0.68           H  
ATOM   3208  N   GLY A 216      36.437   0.319  20.988  1.00  0.69           N  
ATOM   3209  CA  GLY A 216      35.270   0.695  21.776  1.00  0.69           C  
ATOM   3210  C   GLY A 216      34.413   1.772  21.111  1.00  0.69           C  
ATOM   3211  O   GLY A 216      33.211   1.870  21.370  1.00  0.69           O  
ATOM   3212  H   GLY A 216      37.357   0.398  21.399  1.00  0.69           H  
ATOM   3213 1HA  GLY A 216      34.668  -0.182  21.959  1.00  0.69           H  
ATOM   3214 2HA  GLY A 216      35.600   1.050  22.750  1.00  0.69           H  
ATOM   3215  N   MET A 217      34.996   2.539  20.188  1.00  0.72           N  
ATOM   3216  CA  MET A 217      34.279   3.621  19.540  1.00  0.72           C  
ATOM   3217  C   MET A 217      33.361   3.134  18.404  1.00  0.72           C  
ATOM   3218  O   MET A 217      32.697   3.941  17.749  1.00  0.72           O  
ATOM   3219  CB  MET A 217      35.292   4.669  19.069  1.00  0.72           C  
ATOM   3220  CG  MET A 217      36.067   5.361  20.230  1.00  0.72           C  
ATOM   3221  SD  MET A 217      35.010   6.345  21.342  1.00  0.72           S  
ATOM   3222  CE  MET A 217      34.719   7.842  20.377  1.00  0.72           C  
ATOM   3223  H   MET A 217      35.977   2.383  19.920  1.00  0.72           H  
ATOM   3224  HA  MET A 217      33.651   4.084  20.295  1.00  0.72           H  
ATOM   3225 1HB  MET A 217      36.029   4.191  18.414  1.00  0.72           H  
ATOM   3226 2HB  MET A 217      34.789   5.436  18.486  1.00  0.72           H  
ATOM   3227 1HG  MET A 217      36.567   4.591  20.819  1.00  0.72           H  
ATOM   3228 2HG  MET A 217      36.832   6.011  19.813  1.00  0.72           H  
ATOM   3229 1HE  MET A 217      34.053   8.504  20.903  1.00  0.72           H  
ATOM   3230 2HE  MET A 217      35.659   8.338  20.231  1.00  0.72           H  
ATOM   3231 3HE  MET A 217      34.296   7.602  19.415  1.00  0.72           H  
ATOM   3232  N   THR A 218      33.296   1.809  18.201  1.00  0.76           N  
ATOM   3233  CA  THR A 218      32.421   1.204  17.202  1.00  0.76           C  
ATOM   3234  C   THR A 218      31.309   0.398  17.874  1.00  0.76           C  
ATOM   3235  O   THR A 218      30.500  -0.249  17.194  1.00  0.76           O  
ATOM   3236  CB  THR A 218      33.177   0.212  16.307  1.00  0.76           C  
ATOM   3237  OG1 THR A 218      33.651  -0.896  17.073  1.00  0.76           O  
ATOM   3238  CG2 THR A 218      34.356   0.867  15.697  1.00  0.76           C  
ATOM   3239  H   THR A 218      33.901   1.187  18.743  1.00  0.76           H  
ATOM   3240  HA  THR A 218      31.972   1.988  16.593  1.00  0.76           H  
ATOM   3241  HB  THR A 218      32.520  -0.146  15.534  1.00  0.76           H  
ATOM   3242  HG1 THR A 218      34.147  -0.583  17.865  1.00  0.76           H  
ATOM   3243 1HG2 THR A 218      34.880   0.153  15.067  1.00  0.76           H  
ATOM   3244 2HG2 THR A 218      34.030   1.683  15.116  1.00  0.76           H  
ATOM   3245 3HG2 THR A 218      35.021   1.220  16.478  1.00  0.76           H  
ATOM   3246  N   MET A 219      31.327   0.334  19.214  1.00  0.84           N  
ATOM   3247  CA  MET A 219      30.397  -0.555  19.896  1.00  0.84           C  
ATOM   3248  C   MET A 219      29.000   0.027  20.084  1.00  0.84           C  
ATOM   3249  O   MET A 219      28.863   1.214  20.361  1.00  0.84           O  
ATOM   3250  CB  MET A 219      30.997  -0.983  21.239  1.00  0.84           C  
ATOM   3251  CG  MET A 219      32.242  -1.840  21.081  1.00  0.84           C  
ATOM   3252  SD  MET A 219      32.988  -2.365  22.601  1.00  0.84           S  
ATOM   3253  CE  MET A 219      34.383  -3.219  21.870  1.00  0.84           C  
ATOM   3254  H   MET A 219      31.983   0.891  19.767  1.00  0.84           H  
ATOM   3255  HA  MET A 219      30.335  -1.427  19.296  1.00  0.84           H  
ATOM   3256 1HB  MET A 219      31.277  -0.097  21.810  1.00  0.84           H  
ATOM   3257 2HB  MET A 219      30.255  -1.535  21.819  1.00  0.84           H  
ATOM   3258 1HG  MET A 219      31.991  -2.725  20.544  1.00  0.84           H  
ATOM   3259 2HG  MET A 219      32.988  -1.295  20.496  1.00  0.84           H  
ATOM   3260 1HE  MET A 219      35.014  -3.642  22.650  1.00  0.84           H  
ATOM   3261 2HE  MET A 219      34.012  -4.010  21.241  1.00  0.84           H  
ATOM   3262 3HE  MET A 219      34.971  -2.529  21.263  1.00  0.84           H  
ATOM   3263  N   PRO A 220      27.932  -0.784  19.952  1.00  0.98           N  
ATOM   3264  CA  PRO A 220      26.565  -0.395  20.217  1.00  0.98           C  
ATOM   3265  C   PRO A 220      26.425   0.082  21.641  1.00  0.98           C  
ATOM   3266  O   PRO A 220      27.055  -0.467  22.546  1.00  0.98           O  
ATOM   3267  CB  PRO A 220      25.791  -1.700  20.029  1.00  0.98           C  
ATOM   3268  CG  PRO A 220      26.639  -2.544  19.098  1.00  0.98           C  
ATOM   3269  CD  PRO A 220      28.070  -2.183  19.430  1.00  0.98           C  
ATOM   3270  HA  PRO A 220      26.249   0.382  19.509  1.00  0.98           H  
ATOM   3271 1HB  PRO A 220      25.622  -2.178  21.006  1.00  0.98           H  
ATOM   3272 2HB  PRO A 220      24.791  -1.483  19.610  1.00  0.98           H  
ATOM   3273 1HG  PRO A 220      26.439  -3.610  19.282  1.00  0.98           H  
ATOM   3274 2HG  PRO A 220      26.369  -2.367  18.056  1.00  0.98           H  
ATOM   3275 1HD  PRO A 220      28.498  -2.860  20.184  1.00  0.98           H  
ATOM   3276 2HD  PRO A 220      28.604  -2.214  18.467  1.00  0.98           H  
ATOM   3277  N   VAL A 221      25.558   1.058  21.851  1.00  1.18           N  
ATOM   3278  CA  VAL A 221      25.308   1.562  23.192  1.00  1.18           C  
ATOM   3279  C   VAL A 221      23.904   1.195  23.666  1.00  1.18           C  
ATOM   3280  O   VAL A 221      23.626   1.175  24.870  1.00  1.18           O  
ATOM   3281  CB  VAL A 221      25.524   3.083  23.199  1.00  1.18           C  
ATOM   3282  CG1 VAL A 221      26.979   3.380  22.846  1.00  1.18           C  
ATOM   3283  CG2 VAL A 221      24.605   3.743  22.170  1.00  1.18           C  
ATOM   3284  H   VAL A 221      25.086   1.478  21.065  1.00  1.18           H  
ATOM   3285  HA  VAL A 221      26.030   1.112  23.874  1.00  1.18           H  
ATOM   3286  HB  VAL A 221      25.322   3.480  24.194  1.00  1.18           H  
ATOM   3287 1HG1 VAL A 221      27.140   4.456  22.852  1.00  1.18           H  
ATOM   3288 2HG1 VAL A 221      27.632   2.908  23.579  1.00  1.18           H  
ATOM   3289 3HG1 VAL A 221      27.207   2.984  21.854  1.00  1.18           H  
ATOM   3290 1HG2 VAL A 221      24.774   4.819  22.172  1.00  1.18           H  
ATOM   3291 2HG2 VAL A 221      24.824   3.342  21.181  1.00  1.18           H  
ATOM   3292 3HG2 VAL A 221      23.572   3.549  22.411  1.00  1.18           H  
ATOM   3293  N   ARG A 222      23.032   0.898  22.705  1.00  1.40           N  
ATOM   3294  CA  ARG A 222      21.652   0.500  22.946  1.00  1.40           C  
ATOM   3295  C   ARG A 222      21.264  -0.571  21.928  1.00  1.40           C  
ATOM   3296  O   ARG A 222      21.708  -0.520  20.779  1.00  1.40           O  
ATOM   3297  CB  ARG A 222      20.690   1.683  22.840  1.00  1.40           C  
ATOM   3298  CG  ARG A 222      20.871   2.802  23.891  1.00  1.40           C  
ATOM   3299  CD  ARG A 222      20.472   2.353  25.250  1.00  1.40           C  
ATOM   3300  NE  ARG A 222      20.532   3.435  26.224  1.00  1.40           N  
ATOM   3301  CZ  ARG A 222      21.638   3.814  26.907  1.00  1.40           C  
ATOM   3302  NH1 ARG A 222      22.795   3.207  26.726  1.00  1.40           N  
ATOM   3303  NH2 ARG A 222      21.557   4.811  27.775  1.00  1.40           N  
ATOM   3304  H   ARG A 222      23.350   0.936  21.755  1.00  1.40           H  
ATOM   3305  HA  ARG A 222      21.575   0.075  23.947  1.00  1.40           H  
ATOM   3306 1HB  ARG A 222      20.793   2.142  21.858  1.00  1.40           H  
ATOM   3307 2HB  ARG A 222      19.666   1.321  22.923  1.00  1.40           H  
ATOM   3308 1HG  ARG A 222      21.896   3.132  23.940  1.00  1.40           H  
ATOM   3309 2HG  ARG A 222      20.239   3.647  23.621  1.00  1.40           H  
ATOM   3310 1HD  ARG A 222      19.451   1.977  25.222  1.00  1.40           H  
ATOM   3311 2HD  ARG A 222      21.139   1.559  25.583  1.00  1.40           H  
ATOM   3312  HE  ARG A 222      19.678   3.939  26.409  1.00  1.40           H  
ATOM   3313 1HH1 ARG A 222      22.897   2.428  26.056  1.00  1.40           H  
ATOM   3314 2HH1 ARG A 222      23.603   3.506  27.248  1.00  1.40           H  
ATOM   3315 1HH2 ARG A 222      20.676   5.283  27.923  1.00  1.40           H  
ATOM   3316 2HH2 ARG A 222      22.377   5.099  28.289  1.00  1.40           H  
ATOM   3317  N   GLY A 223      20.409  -1.510  22.325  1.00  1.58           N  
ATOM   3318  CA  GLY A 223      19.956  -2.541  21.392  1.00  1.58           C  
ATOM   3319  C   GLY A 223      21.101  -3.490  21.073  1.00  1.58           C  
ATOM   3320  O   GLY A 223      21.981  -3.706  21.909  1.00  1.58           O  
ATOM   3321  H   GLY A 223      20.075  -1.518  23.277  1.00  1.58           H  
ATOM   3322 1HA  GLY A 223      19.127  -3.096  21.830  1.00  1.58           H  
ATOM   3323 2HA  GLY A 223      19.593  -2.076  20.476  1.00  1.58           H  
ATOM   3324  N   ALA A 224      21.079  -4.095  19.883  1.00  1.61           N  
ATOM   3325  CA  ALA A 224      22.115  -5.064  19.529  1.00  1.61           C  
ATOM   3326  C   ALA A 224      22.220  -6.125  20.629  1.00  1.61           C  
ATOM   3327  O   ALA A 224      21.258  -6.869  20.857  1.00  1.61           O  
ATOM   3328  CB  ALA A 224      23.427  -4.349  19.296  1.00  1.61           C  
ATOM   3329  H   ALA A 224      20.347  -3.874  19.223  1.00  1.61           H  
ATOM   3330  HA  ALA A 224      21.821  -5.559  18.603  1.00  1.61           H  
ATOM   3331 1HB  ALA A 224      24.177  -5.051  18.995  1.00  1.61           H  
ATOM   3332 2HB  ALA A 224      23.297  -3.614  18.508  1.00  1.61           H  
ATOM   3333 3HB  ALA A 224      23.747  -3.842  20.198  1.00  1.61           H  
ATOM   3334  N   ASP A 225      23.379  -6.240  21.291  1.00  1.49           N  
ATOM   3335  CA  ASP A 225      23.528  -7.239  22.347  1.00  1.49           C  
ATOM   3336  C   ASP A 225      23.197  -8.636  21.834  1.00  1.49           C  
ATOM   3337  O   ASP A 225      24.053  -9.319  21.274  1.00  1.49           O  
ATOM   3338  CB  ASP A 225      22.684  -6.838  23.571  1.00  1.49           C  
ATOM   3339  CG  ASP A 225      22.948  -7.678  24.823  1.00  1.49           C  
ATOM   3340  OD1 ASP A 225      24.061  -7.671  25.298  1.00  1.49           O  
ATOM   3341  OD2 ASP A 225      22.020  -8.278  25.320  1.00  1.49           O  
ATOM   3342  H   ASP A 225      24.142  -5.615  21.092  1.00  1.49           H  
ATOM   3343  HA  ASP A 225      24.572  -7.243  22.660  1.00  1.49           H  
ATOM   3344 1HB  ASP A 225      22.911  -5.797  23.814  1.00  1.49           H  
ATOM   3345 2HB  ASP A 225      21.625  -6.866  23.343  1.00  1.49           H  
ATOM   3346  N   ALA A 226      21.968  -9.079  22.058  1.00  1.26           N  
ATOM   3347  CA  ALA A 226      21.495 -10.406  21.672  1.00  1.26           C  
ATOM   3348  C   ALA A 226      21.633 -10.605  20.168  1.00  1.26           C  
ATOM   3349  O   ALA A 226      21.743 -11.730  19.679  1.00  1.26           O  
ATOM   3350  CB  ALA A 226      20.048 -10.583  22.077  1.00  1.26           C  
ATOM   3351  H   ALA A 226      21.316  -8.425  22.464  1.00  1.26           H  
ATOM   3352  HA  ALA A 226      22.112 -11.149  22.177  1.00  1.26           H  
ATOM   3353 1HB  ALA A 226      19.712 -11.580  21.798  1.00  1.26           H  
ATOM   3354 2HB  ALA A 226      19.958 -10.454  23.156  1.00  1.26           H  
ATOM   3355 3HB  ALA A 226      19.439  -9.837  21.569  1.00  1.26           H  
ATOM   3356  N   ARG A 227      21.590  -9.496  19.441  1.00  1.02           N  
ATOM   3357  CA  ARG A 227      21.698  -9.486  17.998  1.00  1.02           C  
ATOM   3358  C   ARG A 227      23.049  -8.942  17.536  1.00  1.02           C  
ATOM   3359  O   ARG A 227      23.152  -8.441  16.413  1.00  1.02           O  
ATOM   3360  CB  ARG A 227      20.607  -8.632  17.399  1.00  1.02           C  
ATOM   3361  CG  ARG A 227      19.195  -9.032  17.783  1.00  1.02           C  
ATOM   3362  CD  ARG A 227      18.775 -10.316  17.163  1.00  1.02           C  
ATOM   3363  NE  ARG A 227      18.596 -10.212  15.712  1.00  1.02           N  
ATOM   3364  CZ  ARG A 227      18.301 -11.269  14.919  1.00  1.02           C  
ATOM   3365  NH1 ARG A 227      18.181 -12.466  15.458  1.00  1.02           N  
ATOM   3366  NH2 ARG A 227      18.123 -11.125  13.617  1.00  1.02           N  
ATOM   3367  H   ARG A 227      21.476  -8.610  19.933  1.00  1.02           H  
ATOM   3368  HA  ARG A 227      21.590 -10.506  17.632  1.00  1.02           H  
ATOM   3369 1HB  ARG A 227      20.753  -7.592  17.676  1.00  1.02           H  
ATOM   3370 2HB  ARG A 227      20.681  -8.700  16.329  1.00  1.02           H  
ATOM   3371 1HG  ARG A 227      19.123  -9.129  18.865  1.00  1.02           H  
ATOM   3372 2HG  ARG A 227      18.508  -8.256  17.440  1.00  1.02           H  
ATOM   3373 1HD  ARG A 227      19.537 -11.071  17.359  1.00  1.02           H  
ATOM   3374 2HD  ARG A 227      17.830 -10.635  17.600  1.00  1.02           H  
ATOM   3375  HE  ARG A 227      18.714  -9.279  15.275  1.00  1.02           H  
ATOM   3376 1HH1 ARG A 227      18.315 -12.587  16.453  1.00  1.02           H  
ATOM   3377 2HH1 ARG A 227      17.959 -13.262  14.877  1.00  1.02           H  
ATOM   3378 1HH2 ARG A 227      18.182 -10.213  13.185  1.00  1.02           H  
ATOM   3379 2HH2 ARG A 227      17.901 -11.929  13.050  1.00  1.02           H  
ATOM   3380  N   CYS A 228      24.061  -8.984  18.408  1.00  0.83           N  
ATOM   3381  CA  CYS A 228      25.389  -8.499  18.048  1.00  0.83           C  
ATOM   3382  C   CYS A 228      26.394  -9.617  17.768  1.00  0.83           C  
ATOM   3383  O   CYS A 228      26.525 -10.573  18.534  1.00  0.83           O  
ATOM   3384  CB  CYS A 228      25.989  -7.638  19.142  1.00  0.83           C  
ATOM   3385  SG  CYS A 228      27.577  -6.950  18.685  1.00  0.83           S  
ATOM   3386  H   CYS A 228      23.925  -9.368  19.344  1.00  0.83           H  
ATOM   3387  HA  CYS A 228      25.298  -7.893  17.151  1.00  0.83           H  
ATOM   3388 1HB  CYS A 228      25.329  -6.848  19.398  1.00  0.83           H  
ATOM   3389 2HB  CYS A 228      26.130  -8.249  20.034  1.00  0.83           H  
ATOM   3390  HG  CYS A 228      27.998  -8.041  18.024  1.00  0.83           H  
ATOM   3391  N   VAL A 229      27.124  -9.450  16.681  1.00  0.72           N  
ATOM   3392  CA  VAL A 229      28.203 -10.323  16.244  1.00  0.72           C  
ATOM   3393  C   VAL A 229      29.494  -9.517  16.285  1.00  0.72           C  
ATOM   3394  O   VAL A 229      29.503  -8.363  15.866  1.00  0.72           O  
ATOM   3395  CB  VAL A 229      27.935 -10.812  14.821  1.00  0.72           C  
ATOM   3396  CG1 VAL A 229      29.061 -11.643  14.344  1.00  0.72           C  
ATOM   3397  CG2 VAL A 229      26.628 -11.573  14.781  1.00  0.72           C  
ATOM   3398  H   VAL A 229      26.907  -8.650  16.096  1.00  0.72           H  
ATOM   3399  HA  VAL A 229      28.287 -11.176  16.922  1.00  0.72           H  
ATOM   3400  HB  VAL A 229      27.858  -9.963  14.177  1.00  0.72           H  
ATOM   3401 1HG1 VAL A 229      28.858 -11.969  13.325  1.00  0.72           H  
ATOM   3402 2HG1 VAL A 229      29.987 -11.069  14.359  1.00  0.72           H  
ATOM   3403 3HG1 VAL A 229      29.156 -12.508  15.000  1.00  0.72           H  
ATOM   3404 1HG2 VAL A 229      26.428 -11.900  13.760  1.00  0.72           H  
ATOM   3405 2HG2 VAL A 229      26.693 -12.440  15.437  1.00  0.72           H  
ATOM   3406 3HG2 VAL A 229      25.819 -10.923  15.115  1.00  0.72           H  
ATOM   3407  N   SER A 230      30.554 -10.077  16.844  1.00  0.66           N  
ATOM   3408  CA  SER A 230      31.786  -9.312  16.969  1.00  0.66           C  
ATOM   3409  C   SER A 230      32.964  -9.840  16.153  1.00  0.66           C  
ATOM   3410  O   SER A 230      33.054 -11.039  15.882  1.00  0.66           O  
ATOM   3411  CB  SER A 230      32.131  -9.292  18.430  1.00  0.66           C  
ATOM   3412  OG  SER A 230      32.391 -10.601  18.896  1.00  0.66           O  
ATOM   3413  H   SER A 230      30.510 -11.040  17.208  1.00  0.66           H  
ATOM   3414  HA  SER A 230      31.595  -8.295  16.639  1.00  0.66           H  
ATOM   3415 1HB  SER A 230      32.990  -8.668  18.585  1.00  0.66           H  
ATOM   3416 2HB  SER A 230      31.303  -8.859  18.990  1.00  0.66           H  
ATOM   3417  HG  SER A 230      31.608 -11.172  18.640  1.00  0.66           H  
ATOM   3418  N   PHE A 231      33.915  -8.968  15.840  1.00  0.65           N  
ATOM   3419  CA  PHE A 231      35.118  -9.417  15.144  1.00  0.65           C  
ATOM   3420  C   PHE A 231      36.358  -8.643  15.579  1.00  0.65           C  
ATOM   3421  O   PHE A 231      36.249  -7.565  16.149  1.00  0.65           O  
ATOM   3422  CB  PHE A 231      34.954  -9.270  13.622  1.00  0.65           C  
ATOM   3423  CG  PHE A 231      34.877  -7.870  13.120  1.00  0.65           C  
ATOM   3424  CD1 PHE A 231      36.024  -7.214  12.719  1.00  0.65           C  
ATOM   3425  CD2 PHE A 231      33.674  -7.203  13.039  1.00  0.65           C  
ATOM   3426  CE1 PHE A 231      35.964  -5.927  12.264  1.00  0.65           C  
ATOM   3427  CE2 PHE A 231      33.626  -5.903  12.575  1.00  0.65           C  
ATOM   3428  CZ  PHE A 231      34.769  -5.278  12.196  1.00  0.65           C  
ATOM   3429  H   PHE A 231      33.772  -7.982  16.052  1.00  0.65           H  
ATOM   3430  HA  PHE A 231      35.267 -10.460  15.390  1.00  0.65           H  
ATOM   3431 1HB  PHE A 231      35.792  -9.760  13.126  1.00  0.65           H  
ATOM   3432 2HB  PHE A 231      34.048  -9.786  13.310  1.00  0.65           H  
ATOM   3433  HD1 PHE A 231      36.983  -7.734  12.776  1.00  0.65           H  
ATOM   3434  HD2 PHE A 231      32.763  -7.709  13.354  1.00  0.65           H  
ATOM   3435  HE1 PHE A 231      36.859  -5.416  11.960  1.00  0.65           H  
ATOM   3436  HE2 PHE A 231      32.683  -5.364  12.515  1.00  0.65           H  
ATOM   3437  HZ  PHE A 231      34.731  -4.260  11.839  1.00  0.65           H  
ATOM   3438  N   GLY A 232      37.543  -9.169  15.293  1.00  0.65           N  
ATOM   3439  CA  GLY A 232      38.762  -8.431  15.656  1.00  0.65           C  
ATOM   3440  C   GLY A 232      40.032  -9.252  15.482  1.00  0.65           C  
ATOM   3441  O   GLY A 232      40.090 -10.169  14.661  1.00  0.65           O  
ATOM   3442  H   GLY A 232      37.576 -10.093  14.859  1.00  0.65           H  
ATOM   3443 1HA  GLY A 232      38.829  -7.520  15.062  1.00  0.65           H  
ATOM   3444 2HA  GLY A 232      38.688  -8.115  16.699  1.00  0.65           H  
ATOM   3445  N   ILE A 233      41.069  -8.894  16.218  1.00  0.66           N  
ATOM   3446  CA  ILE A 233      42.319  -9.615  16.112  1.00  0.66           C  
ATOM   3447  C   ILE A 233      42.450 -10.586  17.277  1.00  0.66           C  
ATOM   3448  O   ILE A 233      42.543 -11.790  17.077  1.00  0.66           O  
ATOM   3449  CB  ILE A 233      43.510  -8.649  16.123  1.00  0.66           C  
ATOM   3450  CG1 ILE A 233      43.354  -7.629  15.022  1.00  0.66           C  
ATOM   3451  CG2 ILE A 233      44.803  -9.435  15.941  1.00  0.66           C  
ATOM   3452  CD1 ILE A 233      43.273  -8.237  13.691  1.00  0.66           C  
ATOM   3453  H   ILE A 233      40.995  -8.090  16.848  1.00  0.66           H  
ATOM   3454  HA  ILE A 233      42.335 -10.180  15.183  1.00  0.66           H  
ATOM   3455  HB  ILE A 233      43.538  -8.109  17.074  1.00  0.66           H  
ATOM   3456 1HG1 ILE A 233      42.448  -7.042  15.204  1.00  0.66           H  
ATOM   3457 2HG1 ILE A 233      44.211  -6.955  15.039  1.00  0.66           H  
ATOM   3458 1HG2 ILE A 233      45.648  -8.751  15.957  1.00  0.66           H  
ATOM   3459 2HG2 ILE A 233      44.905 -10.155  16.759  1.00  0.66           H  
ATOM   3460 3HG2 ILE A 233      44.779  -9.966  14.990  1.00  0.66           H  
ATOM   3461 1HD1 ILE A 233      43.175  -7.458  12.949  1.00  0.66           H  
ATOM   3462 2HD1 ILE A 233      44.182  -8.794  13.524  1.00  0.66           H  
ATOM   3463 3HD1 ILE A 233      42.415  -8.905  13.632  1.00  0.66           H  
ATOM   3464  N   ASP A 234      42.385 -10.076  18.499  1.00  0.67           N  
ATOM   3465  CA  ASP A 234      42.563 -10.937  19.663  1.00  0.67           C  
ATOM   3466  C   ASP A 234      41.257 -11.494  20.222  1.00  0.67           C  
ATOM   3467  O   ASP A 234      41.247 -12.554  20.850  1.00  0.67           O  
ATOM   3468  CB  ASP A 234      43.317 -10.195  20.760  1.00  0.67           C  
ATOM   3469  CG  ASP A 234      44.747  -9.813  20.343  1.00  0.67           C  
ATOM   3470  OD1 ASP A 234      45.486 -10.685  19.956  1.00  0.67           O  
ATOM   3471  OD2 ASP A 234      45.078  -8.656  20.414  1.00  0.67           O  
ATOM   3472  H   ASP A 234      42.255  -9.077  18.619  1.00  0.67           H  
ATOM   3473  HA  ASP A 234      43.177 -11.786  19.359  1.00  0.67           H  
ATOM   3474 1HB  ASP A 234      42.770  -9.286  21.020  1.00  0.67           H  
ATOM   3475 2HB  ASP A 234      43.363 -10.818  21.653  1.00  0.67           H  
ATOM   3476  N   ILE A 235      40.168 -10.763  20.033  1.00  0.66           N  
ATOM   3477  CA  ILE A 235      38.888 -11.148  20.612  1.00  0.66           C  
ATOM   3478  C   ILE A 235      37.728 -10.906  19.655  1.00  0.66           C  
ATOM   3479  O   ILE A 235      37.707  -9.925  18.920  1.00  0.66           O  
ATOM   3480  CB  ILE A 235      38.665 -10.377  21.923  1.00  0.66           C  
ATOM   3481  CG1 ILE A 235      37.405 -10.874  22.640  1.00  0.66           C  
ATOM   3482  CG2 ILE A 235      38.563  -8.900  21.620  1.00  0.66           C  
ATOM   3483  CD1 ILE A 235      37.307 -10.401  24.067  1.00  0.66           C  
ATOM   3484  H   ILE A 235      40.231  -9.912  19.491  1.00  0.66           H  
ATOM   3485  HA  ILE A 235      38.918 -12.213  20.838  1.00  0.66           H  
ATOM   3486  HB  ILE A 235      39.509 -10.550  22.590  1.00  0.66           H  
ATOM   3487 1HG1 ILE A 235      36.525 -10.517  22.105  1.00  0.66           H  
ATOM   3488 2HG1 ILE A 235      37.400 -11.963  22.636  1.00  0.66           H  
ATOM   3489 1HG2 ILE A 235      38.416  -8.339  22.541  1.00  0.66           H  
ATOM   3490 2HG2 ILE A 235      39.477  -8.554  21.127  1.00  0.66           H  
ATOM   3491 3HG2 ILE A 235      37.728  -8.742  20.965  1.00  0.66           H  
ATOM   3492 1HD1 ILE A 235      36.392 -10.787  24.517  1.00  0.66           H  
ATOM   3493 2HD1 ILE A 235      38.169 -10.762  24.629  1.00  0.66           H  
ATOM   3494 3HD1 ILE A 235      37.289  -9.312  24.088  1.00  0.66           H  
ATOM   3495  N   GLY A 236      36.754 -11.810  19.672  1.00  0.65           N  
ATOM   3496  CA  GLY A 236      35.547 -11.664  18.862  1.00  0.65           C  
ATOM   3497  C   GLY A 236      35.035 -13.025  18.411  1.00  0.65           C  
ATOM   3498  O   GLY A 236      35.575 -14.060  18.814  1.00  0.65           O  
ATOM   3499  H   GLY A 236      36.841 -12.612  20.279  1.00  0.65           H  
ATOM   3500 1HA  GLY A 236      34.781 -11.154  19.444  1.00  0.65           H  
ATOM   3501 2HA  GLY A 236      35.756 -11.042  17.991  1.00  0.65           H  
ATOM   3502  N   ASP A 237      33.993 -13.023  17.579  1.00  0.65           N  
ATOM   3503  CA  ASP A 237      33.412 -14.248  17.054  1.00  0.65           C  
ATOM   3504  C   ASP A 237      34.209 -14.616  15.812  1.00  0.65           C  
ATOM   3505  O   ASP A 237      34.488 -15.784  15.554  1.00  0.65           O  
ATOM   3506  CB  ASP A 237      31.929 -14.035  16.707  1.00  0.65           C  
ATOM   3507  CG  ASP A 237      31.036 -13.777  17.906  1.00  0.65           C  
ATOM   3508  OD1 ASP A 237      30.819 -14.718  18.658  1.00  0.65           O  
ATOM   3509  OD2 ASP A 237      30.595 -12.638  18.104  1.00  0.65           O  
ATOM   3510  H   ASP A 237      33.598 -12.146  17.264  1.00  0.65           H  
ATOM   3511  HA  ASP A 237      33.507 -15.045  17.791  1.00  0.65           H  
ATOM   3512 1HB  ASP A 237      31.837 -13.183  16.055  1.00  0.65           H  
ATOM   3513 2HB  ASP A 237      31.559 -14.897  16.159  1.00  0.65           H  
ATOM   3514  N   TYR A 238      34.632 -13.586  15.081  1.00  0.65           N  
ATOM   3515  CA  TYR A 238      35.440 -13.751  13.874  1.00  0.65           C  
ATOM   3516  C   TYR A 238      36.790 -13.093  14.153  1.00  0.65           C  
ATOM   3517  O   TYR A 238      36.833 -11.924  14.542  1.00  0.65           O  
ATOM   3518  CB  TYR A 238      34.723 -13.116  12.684  1.00  0.65           C  
ATOM   3519  CG  TYR A 238      33.420 -13.755  12.368  1.00  0.65           C  
ATOM   3520  CD1 TYR A 238      32.359 -13.453  13.158  1.00  0.65           C  
ATOM   3521  CD2 TYR A 238      33.260 -14.603  11.283  1.00  0.65           C  
ATOM   3522  CE1 TYR A 238      31.148 -14.013  12.931  1.00  0.65           C  
ATOM   3523  CE2 TYR A 238      32.005 -15.159  11.039  1.00  0.65           C  
ATOM   3524  CZ  TYR A 238      30.955 -14.857  11.892  1.00  0.65           C  
ATOM   3525  OH  TYR A 238      29.697 -15.382  11.722  1.00  0.65           O  
ATOM   3526  H   TYR A 238      34.330 -12.654  15.362  1.00  0.65           H  
ATOM   3527  HA  TYR A 238      35.594 -14.802  13.688  1.00  0.65           H  
ATOM   3528 1HB  TYR A 238      34.548 -12.069  12.879  1.00  0.65           H  
ATOM   3529 2HB  TYR A 238      35.333 -13.186  11.804  1.00  0.65           H  
ATOM   3530  HD1 TYR A 238      32.498 -12.770  13.990  1.00  0.65           H  
ATOM   3531  HD2 TYR A 238      34.104 -14.834  10.634  1.00  0.65           H  
ATOM   3532  HE1 TYR A 238      30.330 -13.794  13.574  1.00  0.65           H  
ATOM   3533  HE2 TYR A 238      31.848 -15.834  10.193  1.00  0.65           H  
ATOM   3534  HH  TYR A 238      29.639 -15.846  10.866  1.00  0.65           H  
ATOM   3535  N   HIS A 239      37.888 -13.819  13.981  1.00  0.69           N  
ATOM   3536  CA  HIS A 239      39.164 -13.204  14.345  1.00  0.69           C  
ATOM   3537  C   HIS A 239      40.392 -13.708  13.602  1.00  0.69           C  
ATOM   3538  O   HIS A 239      40.383 -14.783  12.998  1.00  0.69           O  
ATOM   3539  CB  HIS A 239      39.391 -13.325  15.867  1.00  0.69           C  
ATOM   3540  CG  HIS A 239      39.557 -14.724  16.405  1.00  0.69           C  
ATOM   3541  ND1 HIS A 239      38.485 -15.575  16.649  1.00  0.69           N  
ATOM   3542  CD2 HIS A 239      40.667 -15.404  16.775  1.00  0.69           C  
ATOM   3543  CE1 HIS A 239      38.935 -16.715  17.142  1.00  0.69           C  
ATOM   3544  NE2 HIS A 239      40.252 -16.638  17.234  1.00  0.69           N  
ATOM   3545  H   HIS A 239      37.807 -14.767  13.618  1.00  0.69           H  
ATOM   3546  HA  HIS A 239      39.094 -12.159  14.131  1.00  0.69           H  
ATOM   3547 1HB  HIS A 239      40.286 -12.761  16.134  1.00  0.69           H  
ATOM   3548 2HB  HIS A 239      38.559 -12.858  16.396  1.00  0.69           H  
ATOM   3549  HD1 HIS A 239      37.508 -15.390  16.503  1.00  0.69           H  
ATOM   3550  HD2 HIS A 239      41.730 -15.139  16.773  1.00  0.69           H  
ATOM   3551  HE1 HIS A 239      38.243 -17.515  17.398  1.00  0.69           H  
ATOM   3552  N   LEU A 240      41.473 -12.919  13.659  1.00  0.75           N  
ATOM   3553  CA  LEU A 240      42.726 -13.364  13.035  1.00  0.75           C  
ATOM   3554  C   LEU A 240      43.643 -14.062  14.040  1.00  0.75           C  
ATOM   3555  O   LEU A 240      43.980 -13.504  15.080  1.00  0.75           O  
ATOM   3556  CB  LEU A 240      43.510 -12.207  12.404  1.00  0.75           C  
ATOM   3557  CG  LEU A 240      42.775 -11.386  11.370  1.00  0.75           C  
ATOM   3558  CD1 LEU A 240      43.683 -10.349  10.788  1.00  0.75           C  
ATOM   3559  CD2 LEU A 240      42.245 -12.275  10.324  1.00  0.75           C  
ATOM   3560  H   LEU A 240      41.389 -12.017  14.137  1.00  0.75           H  
ATOM   3561  HA  LEU A 240      42.479 -14.065  12.248  1.00  0.75           H  
ATOM   3562 1HB  LEU A 240      43.826 -11.534  13.198  1.00  0.75           H  
ATOM   3563 2HB  LEU A 240      44.399 -12.619  11.930  1.00  0.75           H  
ATOM   3564  HG  LEU A 240      41.971 -10.861  11.860  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 240      43.120  -9.748  10.088  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 240      44.052  -9.728  11.553  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 240      44.518 -10.833  10.283  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 240      41.695 -11.684   9.593  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 240      43.070 -12.793   9.837  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 240      41.581 -13.001  10.782  1.00  0.75           H  
ATOM   3571  N   ASN A 241      44.069 -15.275  13.712  1.00  0.85           N  
ATOM   3572  CA  ASN A 241      44.934 -16.048  14.598  1.00  0.85           C  
ATOM   3573  C   ASN A 241      46.240 -16.428  13.936  1.00  0.85           C  
ATOM   3574  O   ASN A 241      46.264 -16.829  12.771  1.00  0.85           O  
ATOM   3575  CB  ASN A 241      44.243 -17.301  15.081  1.00  0.85           C  
ATOM   3576  CG  ASN A 241      45.098 -18.076  16.075  1.00  0.85           C  
ATOM   3577  OD1 ASN A 241      45.440 -17.555  17.144  1.00  0.85           O  
ATOM   3578  ND2 ASN A 241      45.450 -19.296  15.736  1.00  0.85           N  
ATOM   3579  H   ASN A 241      43.761 -15.668  12.827  1.00  0.85           H  
ATOM   3580  HA  ASN A 241      45.180 -15.433  15.464  1.00  0.85           H  
ATOM   3581 1HB  ASN A 241      43.302 -17.025  15.558  1.00  0.85           H  
ATOM   3582 2HB  ASN A 241      44.014 -17.934  14.225  1.00  0.85           H  
ATOM   3583 1HD2 ASN A 241      46.024 -19.839  16.353  1.00  0.85           H  
ATOM   3584 2HD2 ASN A 241      45.160 -19.677  14.861  1.00  0.85           H  
ATOM   3585  N   LYS A 242      47.333 -16.294  14.677  1.00  0.96           N  
ATOM   3586  CA  LYS A 242      48.634 -16.679  14.152  1.00  0.96           C  
ATOM   3587  C   LYS A 242      49.065 -18.043  14.703  1.00  0.96           C  
ATOM   3588  O   LYS A 242      49.006 -18.275  15.913  1.00  0.96           O  
ATOM   3589  CB  LYS A 242      49.672 -15.603  14.446  1.00  0.96           C  
ATOM   3590  CG  LYS A 242      51.038 -15.866  13.824  1.00  0.96           C  
ATOM   3591  CD  LYS A 242      51.981 -14.703  14.077  1.00  0.96           C  
ATOM   3592  CE  LYS A 242      53.327 -14.925  13.419  1.00  0.96           C  
ATOM   3593  NZ  LYS A 242      54.248 -13.779  13.661  1.00  0.96           N  
ATOM   3594  H   LYS A 242      47.255 -15.945  15.624  1.00  0.96           H  
ATOM   3595  HA  LYS A 242      48.551 -16.767  13.077  1.00  0.96           H  
ATOM   3596 1HB  LYS A 242      49.315 -14.641  14.079  1.00  0.96           H  
ATOM   3597 2HB  LYS A 242      49.808 -15.516  15.522  1.00  0.96           H  
ATOM   3598 1HG  LYS A 242      51.463 -16.774  14.251  1.00  0.96           H  
ATOM   3599 2HG  LYS A 242      50.924 -16.015  12.746  1.00  0.96           H  
ATOM   3600 1HD  LYS A 242      51.537 -13.789  13.678  1.00  0.96           H  
ATOM   3601 2HD  LYS A 242      52.125 -14.579  15.151  1.00  0.96           H  
ATOM   3602 1HE  LYS A 242      53.777 -15.834  13.816  1.00  0.96           H  
ATOM   3603 2HE  LYS A 242      53.182 -15.044  12.342  1.00  0.96           H  
ATOM   3604 1HZ  LYS A 242      55.132 -13.953  13.206  1.00  0.96           H  
ATOM   3605 2HZ  LYS A 242      53.834 -12.935  13.285  1.00  0.96           H  
ATOM   3606 3HZ  LYS A 242      54.396 -13.665  14.653  1.00  0.96           H  
ATOM   3607  N   GLN A 243      49.476 -18.944  13.809  1.00  1.08           N  
ATOM   3608  CA  GLN A 243      49.911 -20.288  14.196  1.00  1.08           C  
ATOM   3609  C   GLN A 243      51.025 -20.824  13.295  1.00  1.08           C  
ATOM   3610  O   GLN A 243      50.872 -20.907  12.071  1.00  1.08           O  
ATOM   3611  CB  GLN A 243      48.721 -21.252  14.152  1.00  1.08           C  
ATOM   3612  CG  GLN A 243      49.052 -22.668  14.589  1.00  1.08           C  
ATOM   3613  CD  GLN A 243      47.853 -23.586  14.560  1.00  1.08           C  
ATOM   3614  OE1 GLN A 243      47.340 -23.883  13.467  1.00  1.08           O  
ATOM   3615  NE2 GLN A 243      47.403 -24.041  15.727  1.00  1.08           N  
ATOM   3616  H   GLN A 243      49.494 -18.666  12.830  1.00  1.08           H  
ATOM   3617  HA  GLN A 243      50.292 -20.244  15.215  1.00  1.08           H  
ATOM   3618 1HB  GLN A 243      47.928 -20.875  14.798  1.00  1.08           H  
ATOM   3619 2HB  GLN A 243      48.326 -21.290  13.135  1.00  1.08           H  
ATOM   3620 1HG  GLN A 243      49.775 -23.065  13.891  1.00  1.08           H  
ATOM   3621 2HG  GLN A 243      49.464 -22.652  15.597  1.00  1.08           H  
ATOM   3622 1HE2 GLN A 243      46.616 -24.658  15.763  1.00  1.08           H  
ATOM   3623 2HE2 GLN A 243      47.855 -23.770  16.578  1.00  1.08           H  
ATOM   3624  N   GLN A 244      52.144 -21.218  13.912  1.00  1.16           N  
ATOM   3625  CA  GLN A 244      53.310 -21.762  13.200  1.00  1.16           C  
ATOM   3626  C   GLN A 244      53.788 -20.839  12.075  1.00  1.16           C  
ATOM   3627  O   GLN A 244      54.271 -21.295  11.040  1.00  1.16           O  
ATOM   3628  CB  GLN A 244      53.005 -23.162  12.643  1.00  1.16           C  
ATOM   3629  CG  GLN A 244      52.691 -24.211  13.714  1.00  1.16           C  
ATOM   3630  CD  GLN A 244      52.417 -25.595  13.130  1.00  1.16           C  
ATOM   3631  OE1 GLN A 244      52.645 -25.852  11.944  1.00  1.16           O  
ATOM   3632  NE2 GLN A 244      51.921 -26.498  13.970  1.00  1.16           N  
ATOM   3633  H   GLN A 244      52.196 -21.129  14.918  1.00  1.16           H  
ATOM   3634  HA  GLN A 244      54.128 -21.858  13.914  1.00  1.16           H  
ATOM   3635 1HB  GLN A 244      52.162 -23.115  11.955  1.00  1.16           H  
ATOM   3636 2HB  GLN A 244      53.866 -23.515  12.075  1.00  1.16           H  
ATOM   3637 1HG  GLN A 244      53.556 -24.294  14.371  1.00  1.16           H  
ATOM   3638 2HG  GLN A 244      51.832 -23.905  14.288  1.00  1.16           H  
ATOM   3639 1HE2 GLN A 244      51.719 -27.425  13.649  1.00  1.16           H  
ATOM   3640 2HE2 GLN A 244      51.749 -26.253  14.925  1.00  1.16           H  
ATOM   3641  N   GLY A 245      53.659 -19.534  12.298  1.00  1.18           N  
ATOM   3642  CA  GLY A 245      54.078 -18.513  11.348  1.00  1.18           C  
ATOM   3643  C   GLY A 245      52.989 -18.095  10.346  1.00  1.18           C  
ATOM   3644  O   GLY A 245      53.160 -17.095   9.647  1.00  1.18           O  
ATOM   3645  H   GLY A 245      53.251 -19.244  13.172  1.00  1.18           H  
ATOM   3646 1HA  GLY A 245      54.412 -17.636  11.898  1.00  1.18           H  
ATOM   3647 2HA  GLY A 245      54.944 -18.879  10.798  1.00  1.18           H  
ATOM   3648  N   SER A 246      51.878 -18.837  10.268  1.00  1.13           N  
ATOM   3649  CA  SER A 246      50.819 -18.493   9.319  1.00  1.13           C  
ATOM   3650  C   SER A 246      49.703 -17.716  10.003  1.00  1.13           C  
ATOM   3651  O   SER A 246      49.535 -17.817  11.215  1.00  1.13           O  
ATOM   3652  CB  SER A 246      50.270 -19.765   8.673  1.00  1.13           C  
ATOM   3653  OG  SER A 246      49.637 -20.624   9.617  1.00  1.13           O  
ATOM   3654  H   SER A 246      51.758 -19.654  10.866  1.00  1.13           H  
ATOM   3655  HA  SER A 246      51.243 -17.866   8.534  1.00  1.13           H  
ATOM   3656 1HB  SER A 246      49.555 -19.493   7.893  1.00  1.13           H  
ATOM   3657 2HB  SER A 246      51.087 -20.299   8.192  1.00  1.13           H  
ATOM   3658  HG  SER A 246      50.281 -20.758  10.356  1.00  1.13           H  
ATOM   3659  N   ILE A 247      48.900 -16.982   9.231  1.00  1.05           N  
ATOM   3660  CA  ILE A 247      47.753 -16.279   9.812  1.00  1.05           C  
ATOM   3661  C   ILE A 247      46.452 -16.734   9.174  1.00  1.05           C  
ATOM   3662  O   ILE A 247      46.361 -16.866   7.948  1.00  1.05           O  
ATOM   3663  CB  ILE A 247      47.896 -14.742   9.749  1.00  1.05           C  
ATOM   3664  CG1 ILE A 247      49.144 -14.312  10.558  1.00  1.05           C  
ATOM   3665  CG2 ILE A 247      46.611 -14.063  10.330  1.00  1.05           C  
ATOM   3666  CD1 ILE A 247      49.513 -12.868  10.404  1.00  1.05           C  
ATOM   3667  H   ILE A 247      49.082 -16.915   8.236  1.00  1.05           H  
ATOM   3668  HA  ILE A 247      47.698 -16.536  10.861  1.00  1.05           H  
ATOM   3669  HB  ILE A 247      48.039 -14.428   8.718  1.00  1.05           H  
ATOM   3670 1HG1 ILE A 247      48.956 -14.513  11.608  1.00  1.05           H  
ATOM   3671 2HG1 ILE A 247      49.996 -14.904  10.240  1.00  1.05           H  
ATOM   3672 1HG2 ILE A 247      46.720 -12.982  10.284  1.00  1.05           H  
ATOM   3673 2HG2 ILE A 247      45.741 -14.357   9.753  1.00  1.05           H  
ATOM   3674 3HG2 ILE A 247      46.474 -14.372  11.370  1.00  1.05           H  
ATOM   3675 1HD1 ILE A 247      50.397 -12.654  11.006  1.00  1.05           H  
ATOM   3676 2HD1 ILE A 247      49.727 -12.656   9.355  1.00  1.05           H  
ATOM   3677 3HD1 ILE A 247      48.686 -12.245  10.739  1.00  1.05           H  
ATOM   3678  N   TRP A 248      45.484 -17.039  10.026  1.00  0.96           N  
ATOM   3679  CA  TRP A 248      44.179 -17.528   9.617  1.00  0.96           C  
ATOM   3680  C   TRP A 248      43.023 -16.687  10.104  1.00  0.96           C  
ATOM   3681  O   TRP A 248      43.076 -16.094  11.181  1.00  0.96           O  
ATOM   3682  CB  TRP A 248      43.986 -18.927  10.182  1.00  0.96           C  
ATOM   3683  CG  TRP A 248      44.891 -19.903   9.614  1.00  0.96           C  
ATOM   3684  CD1 TRP A 248      46.214 -20.033   9.882  1.00  0.96           C  
ATOM   3685  CD2 TRP A 248      44.553 -20.950   8.701  1.00  0.96           C  
ATOM   3686  NE1 TRP A 248      46.736 -21.058   9.179  1.00  0.96           N  
ATOM   3687  CE2 TRP A 248      45.725 -21.654   8.449  1.00  0.96           C  
ATOM   3688  CE3 TRP A 248      43.359 -21.346   8.092  1.00  0.96           C  
ATOM   3689  CZ2 TRP A 248      45.750 -22.743   7.604  1.00  0.96           C  
ATOM   3690  CZ3 TRP A 248      43.372 -22.436   7.249  1.00  0.96           C  
ATOM   3691  CH2 TRP A 248      44.536 -23.122   7.010  1.00  0.96           C  
ATOM   3692  H   TRP A 248      45.676 -16.926  11.020  1.00  0.96           H  
ATOM   3693  HA  TRP A 248      44.147 -17.560   8.530  1.00  0.96           H  
ATOM   3694 1HB  TRP A 248      44.129 -18.907  11.263  1.00  0.96           H  
ATOM   3695 2HB  TRP A 248      42.960 -19.255   9.989  1.00  0.96           H  
ATOM   3696  HD1 TRP A 248      46.786 -19.392  10.556  1.00  0.96           H  
ATOM   3697  HE1 TRP A 248      47.734 -21.290   9.235  1.00  0.96           H  
ATOM   3698  HE3 TRP A 248      42.433 -20.800   8.284  1.00  0.96           H  
ATOM   3699  HZ2 TRP A 248      46.666 -23.299   7.401  1.00  0.96           H  
ATOM   3700  HZ3 TRP A 248      42.434 -22.738   6.781  1.00  0.96           H  
ATOM   3701  HH2 TRP A 248      44.514 -23.981   6.338  1.00  0.96           H  
ATOM   3702  N   LEU A 249      41.942 -16.713   9.343  1.00  0.87           N  
ATOM   3703  CA  LEU A 249      40.691 -16.125   9.770  1.00  0.87           C  
ATOM   3704  C   LEU A 249      39.917 -17.266  10.388  1.00  0.87           C  
ATOM   3705  O   LEU A 249      39.778 -18.326   9.761  1.00  0.87           O  
ATOM   3706  CB  LEU A 249      39.890 -15.555   8.592  1.00  0.87           C  
ATOM   3707  CG  LEU A 249      40.275 -14.178   8.073  1.00  0.87           C  
ATOM   3708  CD1 LEU A 249      41.645 -14.236   7.519  1.00  0.87           C  
ATOM   3709  CD2 LEU A 249      39.269 -13.731   7.045  1.00  0.87           C  
ATOM   3710  H   LEU A 249      41.986 -17.191   8.449  1.00  0.87           H  
ATOM   3711  HA  LEU A 249      40.870 -15.357  10.520  1.00  0.87           H  
ATOM   3712 1HB  LEU A 249      39.978 -16.250   7.756  1.00  0.87           H  
ATOM   3713 2HB  LEU A 249      38.842 -15.514   8.887  1.00  0.87           H  
ATOM   3714  HG  LEU A 249      40.275 -13.473   8.865  1.00  0.87           H  
ATOM   3715 1HD1 LEU A 249      41.918 -13.246   7.150  1.00  0.87           H  
ATOM   3716 2HD1 LEU A 249      42.330 -14.535   8.298  1.00  0.87           H  
ATOM   3717 3HD1 LEU A 249      41.696 -14.956   6.715  1.00  0.87           H  
ATOM   3718 1HD2 LEU A 249      39.548 -12.748   6.677  1.00  0.87           H  
ATOM   3719 2HD2 LEU A 249      39.239 -14.433   6.235  1.00  0.87           H  
ATOM   3720 3HD2 LEU A 249      38.291 -13.678   7.492  1.00  0.87           H  
ATOM   3721  N   ARG A 250      39.433 -17.054  11.602  1.00  0.81           N  
ATOM   3722  CA  ARG A 250      38.656 -18.037  12.340  1.00  0.81           C  
ATOM   3723  C   ARG A 250      37.258 -17.521  12.624  1.00  0.81           C  
ATOM   3724  O   ARG A 250      37.053 -16.311  12.705  1.00  0.81           O  
ATOM   3725  CB  ARG A 250      39.330 -18.394  13.666  1.00  0.81           C  
ATOM   3726  CG  ARG A 250      40.664 -19.110  13.552  1.00  0.81           C  
ATOM   3727  CD  ARG A 250      41.331 -19.309  14.873  1.00  0.81           C  
ATOM   3728  NE  ARG A 250      40.698 -20.310  15.756  1.00  0.81           N  
ATOM   3729  CZ  ARG A 250      41.026 -20.465  17.056  1.00  0.81           C  
ATOM   3730  NH1 ARG A 250      41.915 -19.678  17.610  1.00  0.81           N  
ATOM   3731  NH2 ARG A 250      40.445 -21.413  17.759  1.00  0.81           N  
ATOM   3732  H   ARG A 250      39.642 -16.167  12.057  1.00  0.81           H  
ATOM   3733  HA  ARG A 250      38.586 -18.923  11.725  1.00  0.81           H  
ATOM   3734 1HB  ARG A 250      39.506 -17.477  14.231  1.00  0.81           H  
ATOM   3735 2HB  ARG A 250      38.663 -19.023  14.256  1.00  0.81           H  
ATOM   3736 1HG  ARG A 250      40.500 -20.089  13.131  1.00  0.81           H  
ATOM   3737 2HG  ARG A 250      41.337 -18.541  12.906  1.00  0.81           H  
ATOM   3738 1HD  ARG A 250      42.350 -19.631  14.695  1.00  0.81           H  
ATOM   3739 2HD  ARG A 250      41.342 -18.365  15.398  1.00  0.81           H  
ATOM   3740  HE  ARG A 250      39.989 -20.958  15.391  1.00  0.81           H  
ATOM   3741 1HH1 ARG A 250      42.333 -18.940  17.062  1.00  0.81           H  
ATOM   3742 2HH1 ARG A 250      42.159 -19.792  18.582  1.00  0.81           H  
ATOM   3743 1HH2 ARG A 250      39.748 -22.005  17.291  1.00  0.81           H  
ATOM   3744 2HH2 ARG A 250      40.677 -21.548  18.729  1.00  0.81           H  
ATOM   3745  N   ALA A 251      36.305 -18.432  12.824  1.00  0.77           N  
ATOM   3746  CA  ALA A 251      34.942 -18.037  13.195  1.00  0.77           C  
ATOM   3747  C   ALA A 251      34.369 -19.029  14.191  1.00  0.77           C  
ATOM   3748  O   ALA A 251      34.314 -20.231  13.936  1.00  0.77           O  
ATOM   3749  CB  ALA A 251      34.046 -17.952  11.977  1.00  0.77           C  
ATOM   3750  H   ALA A 251      36.556 -19.415  12.720  1.00  0.77           H  
ATOM   3751  HA  ALA A 251      34.987 -17.065  13.660  1.00  0.77           H  
ATOM   3752 1HB  ALA A 251      33.050 -17.639  12.288  1.00  0.77           H  
ATOM   3753 2HB  ALA A 251      34.459 -17.229  11.282  1.00  0.77           H  
ATOM   3754 3HB  ALA A 251      33.989 -18.926  11.504  1.00  0.77           H  
ATOM   3755  N   LYS A 252      33.956 -18.523  15.354  1.00  0.76           N  
ATOM   3756  CA  LYS A 252      33.439 -19.354  16.441  1.00  0.76           C  
ATOM   3757  C   LYS A 252      34.484 -20.395  16.853  1.00  0.76           C  
ATOM   3758  O   LYS A 252      34.156 -21.483  17.322  1.00  0.76           O  
ATOM   3759  CB  LYS A 252      32.114 -20.021  16.047  1.00  0.76           C  
ATOM   3760  CG  LYS A 252      30.983 -19.050  15.650  1.00  0.76           C  
ATOM   3761  CD  LYS A 252      30.517 -18.226  16.872  1.00  0.76           C  
ATOM   3762  CE  LYS A 252      29.324 -17.319  16.552  1.00  0.76           C  
ATOM   3763  NZ  LYS A 252      28.871 -16.552  17.767  1.00  0.76           N  
ATOM   3764  H   LYS A 252      34.026 -17.519  15.498  1.00  0.76           H  
ATOM   3765  HA  LYS A 252      33.251 -18.713  17.304  1.00  0.76           H  
ATOM   3766 1HB  LYS A 252      32.270 -20.719  15.225  1.00  0.76           H  
ATOM   3767 2HB  LYS A 252      31.752 -20.607  16.891  1.00  0.76           H  
ATOM   3768 1HG  LYS A 252      31.338 -18.366  14.876  1.00  0.76           H  
ATOM   3769 2HG  LYS A 252      30.140 -19.615  15.254  1.00  0.76           H  
ATOM   3770 1HD  LYS A 252      30.240 -18.901  17.682  1.00  0.76           H  
ATOM   3771 2HD  LYS A 252      31.339 -17.592  17.218  1.00  0.76           H  
ATOM   3772 1HE  LYS A 252      29.612 -16.610  15.776  1.00  0.76           H  
ATOM   3773 2HE  LYS A 252      28.496 -17.926  16.188  1.00  0.76           H  
ATOM   3774 1HZ  LYS A 252      28.095 -15.960  17.530  1.00  0.76           H  
ATOM   3775 2HZ  LYS A 252      28.595 -17.188  18.491  1.00  0.76           H  
ATOM   3776 3HZ  LYS A 252      29.639 -15.962  18.121  1.00  0.76           H  
ATOM   3777  N   GLY A 253      35.754 -20.026  16.680  1.00  0.75           N  
ATOM   3778  CA  GLY A 253      36.909 -20.844  17.012  1.00  0.75           C  
ATOM   3779  C   GLY A 253      37.389 -21.751  15.866  1.00  0.75           C  
ATOM   3780  O   GLY A 253      38.494 -22.302  15.942  1.00  0.75           O  
ATOM   3781  H   GLY A 253      35.915 -19.112  16.286  1.00  0.75           H  
ATOM   3782 1HA  GLY A 253      37.724 -20.188  17.314  1.00  0.75           H  
ATOM   3783 2HA  GLY A 253      36.668 -21.460  17.877  1.00  0.75           H  
ATOM   3784  N   GLU A 254      36.610 -21.881  14.791  1.00  0.76           N  
ATOM   3785  CA  GLU A 254      37.003 -22.774  13.704  1.00  0.76           C  
ATOM   3786  C   GLU A 254      37.836 -22.064  12.666  1.00  0.76           C  
ATOM   3787  O   GLU A 254      37.610 -20.897  12.375  1.00  0.76           O  
ATOM   3788  CB  GLU A 254      35.759 -23.357  13.026  1.00  0.76           C  
ATOM   3789  CG  GLU A 254      34.909 -24.240  13.942  1.00  0.76           C  
ATOM   3790  CD  GLU A 254      33.694 -24.853  13.261  1.00  0.76           C  
ATOM   3791  OE1 GLU A 254      33.487 -24.612  12.094  1.00  0.76           O  
ATOM   3792  OE2 GLU A 254      32.976 -25.567  13.922  1.00  0.76           O  
ATOM   3793  H   GLU A 254      35.719 -21.388  14.725  1.00  0.76           H  
ATOM   3794  HA  GLU A 254      37.595 -23.589  14.120  1.00  0.76           H  
ATOM   3795 1HB  GLU A 254      35.130 -22.540  12.668  1.00  0.76           H  
ATOM   3796 2HB  GLU A 254      36.059 -23.945  12.157  1.00  0.76           H  
ATOM   3797 1HG  GLU A 254      35.535 -25.040  14.335  1.00  0.76           H  
ATOM   3798 2HG  GLU A 254      34.576 -23.631  14.786  1.00  0.76           H  
ATOM   3799  N   LYS A 255      38.789 -22.755  12.057  1.00  0.76           N  
ATOM   3800  CA  LYS A 255      39.502 -22.111  10.962  1.00  0.76           C  
ATOM   3801  C   LYS A 255      38.564 -21.951   9.786  1.00  0.76           C  
ATOM   3802  O   LYS A 255      37.823 -22.876   9.451  1.00  0.76           O  
ATOM   3803  CB  LYS A 255      40.744 -22.902  10.561  1.00  0.76           C  
ATOM   3804  CG  LYS A 255      41.865 -22.881  11.586  1.00  0.76           C  
ATOM   3805  CD  LYS A 255      43.038 -23.750  11.146  1.00  0.76           C  
ATOM   3806  CE  LYS A 255      44.182 -23.662  12.135  1.00  0.76           C  
ATOM   3807  NZ  LYS A 255      45.269 -24.616  11.824  1.00  0.76           N  
ATOM   3808  H   LYS A 255      38.990 -23.710  12.323  1.00  0.76           H  
ATOM   3809  HA  LYS A 255      39.811 -21.115  11.265  1.00  0.76           H  
ATOM   3810 1HB  LYS A 255      40.472 -23.942  10.382  1.00  0.76           H  
ATOM   3811 2HB  LYS A 255      41.133 -22.505   9.628  1.00  0.76           H  
ATOM   3812 1HG  LYS A 255      42.218 -21.854  11.708  1.00  0.76           H  
ATOM   3813 2HG  LYS A 255      41.492 -23.237  12.547  1.00  0.76           H  
ATOM   3814 1HD  LYS A 255      42.714 -24.787  11.065  1.00  0.76           H  
ATOM   3815 2HD  LYS A 255      43.394 -23.425  10.176  1.00  0.76           H  
ATOM   3816 1HE  LYS A 255      44.591 -22.650  12.099  1.00  0.76           H  
ATOM   3817 2HE  LYS A 255      43.815 -23.860  13.141  1.00  0.76           H  
ATOM   3818 1HZ  LYS A 255      46.012 -24.482  12.512  1.00  0.76           H  
ATOM   3819 2HZ  LYS A 255      44.927 -25.561  11.869  1.00  0.76           H  
ATOM   3820 3HZ  LYS A 255      45.637 -24.435  10.906  1.00  0.76           H  
ATOM   3821  N   VAL A 256      38.621 -20.795   9.148  1.00  0.78           N  
ATOM   3822  CA  VAL A 256      37.822 -20.505   7.977  1.00  0.78           C  
ATOM   3823  C   VAL A 256      38.707 -20.369   6.738  1.00  0.78           C  
ATOM   3824  O   VAL A 256      38.545 -21.117   5.772  1.00  0.78           O  
ATOM   3825  CB  VAL A 256      37.021 -19.217   8.248  1.00  0.78           C  
ATOM   3826  CG1 VAL A 256      36.272 -18.839   7.128  1.00  0.78           C  
ATOM   3827  CG2 VAL A 256      36.097 -19.437   9.395  1.00  0.78           C  
ATOM   3828  H   VAL A 256      39.221 -20.057   9.499  1.00  0.78           H  
ATOM   3829  HA  VAL A 256      37.122 -21.325   7.818  1.00  0.78           H  
ATOM   3830  HB  VAL A 256      37.705 -18.409   8.473  1.00  0.78           H  
ATOM   3831 1HG1 VAL A 256      35.727 -17.927   7.351  1.00  0.78           H  
ATOM   3832 2HG1 VAL A 256      36.943 -18.674   6.307  1.00  0.78           H  
ATOM   3833 3HG1 VAL A 256      35.586 -19.630   6.901  1.00  0.78           H  
ATOM   3834 1HG2 VAL A 256      35.550 -18.523   9.578  1.00  0.78           H  
ATOM   3835 2HG2 VAL A 256      35.408 -20.240   9.156  1.00  0.78           H  
ATOM   3836 3HG2 VAL A 256      36.668 -19.704  10.276  1.00  0.78           H  
ATOM   3837  N   LEU A 257      39.642 -19.412   6.770  1.00  0.81           N  
ATOM   3838  CA  LEU A 257      40.561 -19.206   5.642  1.00  0.81           C  
ATOM   3839  C   LEU A 257      41.995 -18.859   6.000  1.00  0.81           C  
ATOM   3840  O   LEU A 257      42.277 -18.124   6.943  1.00  0.81           O  
ATOM   3841  CB  LEU A 257      40.074 -18.144   4.654  1.00  0.81           C  
ATOM   3842  CG  LEU A 257      38.898 -18.498   3.754  1.00  0.81           C  
ATOM   3843  CD1 LEU A 257      38.471 -17.275   3.049  1.00  0.81           C  
ATOM   3844  CD2 LEU A 257      39.314 -19.554   2.757  1.00  0.81           C  
ATOM   3845  H   LEU A 257      39.724 -18.853   7.618  1.00  0.81           H  
ATOM   3846  HA  LEU A 257      40.600 -20.144   5.090  1.00  0.81           H  
ATOM   3847 1HB  LEU A 257      39.800 -17.253   5.217  1.00  0.81           H  
ATOM   3848 2HB  LEU A 257      40.912 -17.892   4.002  1.00  0.81           H  
ATOM   3849  HG  LEU A 257      38.082 -18.865   4.341  1.00  0.81           H  
ATOM   3850 1HD1 LEU A 257      37.646 -17.484   2.413  1.00  0.81           H  
ATOM   3851 2HD1 LEU A 257      38.195 -16.559   3.786  1.00  0.81           H  
ATOM   3852 3HD1 LEU A 257      39.283 -16.907   2.445  1.00  0.81           H  
ATOM   3853 1HD2 LEU A 257      38.481 -19.798   2.104  1.00  0.81           H  
ATOM   3854 2HD2 LEU A 257      40.147 -19.181   2.154  1.00  0.81           H  
ATOM   3855 3HD2 LEU A 257      39.628 -20.452   3.292  1.00  0.81           H  
ATOM   3856  N   ASN A 258      42.907 -19.379   5.203  1.00  0.84           N  
ATOM   3857  CA  ASN A 258      44.328 -19.081   5.320  1.00  0.84           C  
ATOM   3858  C   ASN A 258      44.581 -17.747   4.635  1.00  0.84           C  
ATOM   3859  O   ASN A 258      44.260 -17.585   3.458  1.00  0.84           O  
ATOM   3860  CB  ASN A 258      45.186 -20.169   4.708  1.00  0.84           C  
ATOM   3861  CG  ASN A 258      46.659 -19.997   5.013  1.00  0.84           C  
ATOM   3862  OD1 ASN A 258      47.150 -18.885   5.246  1.00  0.84           O  
ATOM   3863  ND2 ASN A 258      47.393 -21.087   4.975  1.00  0.84           N  
ATOM   3864  H   ASN A 258      42.604 -19.999   4.461  1.00  0.84           H  
ATOM   3865  HA  ASN A 258      44.591 -18.970   6.373  1.00  0.84           H  
ATOM   3866 1HB  ASN A 258      44.862 -21.134   5.054  1.00  0.84           H  
ATOM   3867 2HB  ASN A 258      45.055 -20.158   3.630  1.00  0.84           H  
ATOM   3868 1HD2 ASN A 258      48.379 -21.033   5.156  1.00  0.84           H  
ATOM   3869 2HD2 ASN A 258      46.981 -21.968   4.738  1.00  0.84           H  
ATOM   3870  N   THR A 259      45.117 -16.766   5.352  1.00  0.88           N  
ATOM   3871  CA  THR A 259      45.339 -15.453   4.755  1.00  0.88           C  
ATOM   3872  C   THR A 259      46.296 -15.509   3.562  1.00  0.88           C  
ATOM   3873  O   THR A 259      46.237 -14.656   2.675  1.00  0.88           O  
ATOM   3874  CB  THR A 259      45.894 -14.474   5.789  1.00  0.88           C  
ATOM   3875  OG1 THR A 259      47.082 -15.004   6.356  1.00  0.88           O  
ATOM   3876  CG2 THR A 259      44.891 -14.168   6.839  1.00  0.88           C  
ATOM   3877  H   THR A 259      45.397 -16.924   6.322  1.00  0.88           H  
ATOM   3878  HA  THR A 259      44.384 -15.070   4.403  1.00  0.88           H  
ATOM   3879  HB  THR A 259      46.153 -13.589   5.298  1.00  0.88           H  
ATOM   3880  HG1 THR A 259      46.896 -15.902   6.683  1.00  0.88           H  
ATOM   3881 1HG2 THR A 259      45.304 -13.453   7.546  1.00  0.88           H  
ATOM   3882 2HG2 THR A 259      44.035 -13.741   6.347  1.00  0.88           H  
ATOM   3883 3HG2 THR A 259      44.609 -15.079   7.359  1.00  0.88           H  
ATOM   3884  N   ASP A 260      47.136 -16.550   3.496  1.00  0.92           N  
ATOM   3885  CA  ASP A 260      48.085 -16.737   2.398  1.00  0.92           C  
ATOM   3886  C   ASP A 260      47.377 -16.955   1.056  1.00  0.92           C  
ATOM   3887  O   ASP A 260      47.985 -16.794  -0.002  1.00  0.92           O  
ATOM   3888  CB  ASP A 260      49.014 -17.927   2.668  1.00  0.92           C  
ATOM   3889  CG  ASP A 260      50.053 -17.671   3.785  1.00  0.92           C  
ATOM   3890  OD1 ASP A 260      50.237 -16.539   4.167  1.00  0.92           O  
ATOM   3891  OD2 ASP A 260      50.642 -18.621   4.251  1.00  0.92           O  
ATOM   3892  H   ASP A 260      47.111 -17.244   4.241  1.00  0.92           H  
ATOM   3893  HA  ASP A 260      48.693 -15.836   2.316  1.00  0.92           H  
ATOM   3894 1HB  ASP A 260      48.418 -18.795   2.930  1.00  0.92           H  
ATOM   3895 2HB  ASP A 260      49.550 -18.174   1.753  1.00  0.92           H  
ATOM   3896  N   GLU A 261      46.103 -17.367   1.095  1.00  0.96           N  
ATOM   3897  CA  GLU A 261      45.336 -17.621  -0.117  1.00  0.96           C  
ATOM   3898  C   GLU A 261      44.615 -16.367  -0.627  1.00  0.96           C  
ATOM   3899  O   GLU A 261      43.951 -16.423  -1.660  1.00  0.96           O  
ATOM   3900  CB  GLU A 261      44.306 -18.737   0.122  1.00  0.96           C  
ATOM   3901  CG  GLU A 261      44.914 -20.107   0.433  1.00  0.96           C  
ATOM   3902  CD  GLU A 261      43.876 -21.201   0.683  1.00  0.96           C  
ATOM   3903  OE1 GLU A 261      42.699 -20.922   0.619  1.00  0.96           O  
ATOM   3904  OE2 GLU A 261      44.274 -22.314   0.942  1.00  0.96           O  
ATOM   3905  H   GLU A 261      45.627 -17.474   1.990  1.00  0.96           H  
ATOM   3906  HA  GLU A 261      46.025 -17.949  -0.893  1.00  0.96           H  
ATOM   3907 1HB  GLU A 261      43.663 -18.459   0.961  1.00  0.96           H  
ATOM   3908 2HB  GLU A 261      43.669 -18.840  -0.756  1.00  0.96           H  
ATOM   3909 1HG  GLU A 261      45.541 -20.407  -0.406  1.00  0.96           H  
ATOM   3910 2HG  GLU A 261      45.556 -20.009   1.306  1.00  0.96           H  
ATOM   3911  N   MET A 262      44.724 -15.256   0.109  1.00  0.97           N  
ATOM   3912  CA  MET A 262      44.063 -13.993  -0.228  1.00  0.97           C  
ATOM   3913  C   MET A 262      45.065 -13.066  -0.902  1.00  0.97           C  
ATOM   3914  O   MET A 262      46.270 -13.245  -0.754  1.00  0.97           O  
ATOM   3915  CB  MET A 262      43.526 -13.351   1.037  1.00  0.97           C  
ATOM   3916  CG  MET A 262      42.517 -14.181   1.742  1.00  0.97           C  
ATOM   3917  SD  MET A 262      41.914 -13.454   3.229  1.00  0.97           S  
ATOM   3918  CE  MET A 262      41.231 -14.922   3.818  1.00  0.97           C  
ATOM   3919  H   MET A 262      45.301 -15.267   0.949  1.00  0.97           H  
ATOM   3920  HA  MET A 262      43.244 -14.186  -0.927  1.00  0.97           H  
ATOM   3921 1HB  MET A 262      44.356 -13.212   1.707  1.00  0.97           H  
ATOM   3922 2HB  MET A 262      43.090 -12.377   0.814  1.00  0.97           H  
ATOM   3923 1HG  MET A 262      41.671 -14.334   1.081  1.00  0.97           H  
ATOM   3924 2HG  MET A 262      42.946 -15.160   1.982  1.00  0.97           H  
ATOM   3925 1HE  MET A 262      40.753 -14.748   4.734  1.00  0.97           H  
ATOM   3926 2HE  MET A 262      40.526 -15.270   3.111  1.00  0.97           H  
ATOM   3927 3HE  MET A 262      42.017 -15.669   3.946  1.00  0.97           H  
ATOM   3928  N   THR A 263      44.590 -12.048  -1.613  1.00  0.98           N  
ATOM   3929  CA  THR A 263      45.512 -11.123  -2.272  1.00  0.98           C  
ATOM   3930  C   THR A 263      45.693  -9.816  -1.480  1.00  0.98           C  
ATOM   3931  O   THR A 263      46.423  -8.916  -1.893  1.00  0.98           O  
ATOM   3932  CB  THR A 263      44.981 -10.772  -3.663  1.00  0.98           C  
ATOM   3933  OG1 THR A 263      43.792 -10.011  -3.533  1.00  0.98           O  
ATOM   3934  CG2 THR A 263      44.650 -12.045  -4.426  1.00  0.98           C  
ATOM   3935  H   THR A 263      43.587 -11.928  -1.734  1.00  0.98           H  
ATOM   3936  HA  THR A 263      46.486 -11.604  -2.370  1.00  0.98           H  
ATOM   3937  HB  THR A 263      45.725 -10.190  -4.204  1.00  0.98           H  
ATOM   3938  HG1 THR A 263      43.014 -10.544  -3.232  1.00  0.98           H  
ATOM   3939 1HG2 THR A 263      44.261 -11.791  -5.412  1.00  0.98           H  
ATOM   3940 2HG2 THR A 263      45.550 -12.650  -4.533  1.00  0.98           H  
ATOM   3941 3HG2 THR A 263      43.893 -12.612  -3.876  1.00  0.98           H  
ATOM   3942  N   LEU A 264      45.002  -9.735  -0.351  1.00  0.96           N  
ATOM   3943  CA  LEU A 264      44.888  -8.557   0.512  1.00  0.96           C  
ATOM   3944  C   LEU A 264      46.147  -8.075   1.286  1.00  0.96           C  
ATOM   3945  O   LEU A 264      46.242  -6.896   1.639  1.00  0.96           O  
ATOM   3946  CB  LEU A 264      43.762  -8.859   1.479  1.00  0.96           C  
ATOM   3947  CG  LEU A 264      42.371  -8.984   0.846  1.00  0.96           C  
ATOM   3948  CD1 LEU A 264      41.347  -9.387   1.939  1.00  0.96           C  
ATOM   3949  CD2 LEU A 264      42.021  -7.676   0.133  1.00  0.96           C  
ATOM   3950  H   LEU A 264      44.473 -10.555  -0.096  1.00  0.96           H  
ATOM   3951  HA  LEU A 264      44.572  -7.733  -0.126  1.00  0.96           H  
ATOM   3952 1HB  LEU A 264      43.972  -9.804   1.921  1.00  0.96           H  
ATOM   3953 2HB  LEU A 264      43.756  -8.135   2.250  1.00  0.96           H  
ATOM   3954  HG  LEU A 264      42.385  -9.787   0.104  1.00  0.96           H  
ATOM   3955 1HD1 LEU A 264      40.363  -9.506   1.494  1.00  0.96           H  
ATOM   3956 2HD1 LEU A 264      41.654 -10.332   2.388  1.00  0.96           H  
ATOM   3957 3HD1 LEU A 264      41.297  -8.630   2.710  1.00  0.96           H  
ATOM   3958 1HD2 LEU A 264      41.069  -7.769  -0.338  1.00  0.96           H  
ATOM   3959 2HD2 LEU A 264      41.990  -6.855   0.825  1.00  0.96           H  
ATOM   3960 3HD2 LEU A 264      42.775  -7.475  -0.629  1.00  0.96           H  
ATOM   3961  N   VAL A 265      47.084  -8.981   1.578  1.00  0.94           N  
ATOM   3962  CA  VAL A 265      48.370  -8.710   2.269  1.00  0.94           C  
ATOM   3963  C   VAL A 265      48.328  -8.194   3.728  1.00  0.94           C  
ATOM   3964  O   VAL A 265      48.932  -8.801   4.612  1.00  0.94           O  
ATOM   3965  CB  VAL A 265      49.238  -7.704   1.450  1.00  0.94           C  
ATOM   3966  CG1 VAL A 265      50.508  -7.331   2.241  1.00  0.94           C  
ATOM   3967  CG2 VAL A 265      49.625  -8.320   0.111  1.00  0.94           C  
ATOM   3968  H   VAL A 265      46.916  -9.932   1.280  1.00  0.94           H  
ATOM   3969  HA  VAL A 265      48.913  -9.655   2.283  1.00  0.94           H  
ATOM   3970  HB  VAL A 265      48.678  -6.785   1.285  1.00  0.94           H  
ATOM   3971 1HG1 VAL A 265      51.095  -6.625   1.665  1.00  0.94           H  
ATOM   3972 2HG1 VAL A 265      50.251  -6.887   3.188  1.00  0.94           H  
ATOM   3973 3HG1 VAL A 265      51.095  -8.229   2.421  1.00  0.94           H  
ATOM   3974 1HG2 VAL A 265      50.228  -7.612  -0.441  1.00  0.94           H  
ATOM   3975 2HG2 VAL A 265      50.196  -9.230   0.280  1.00  0.94           H  
ATOM   3976 3HG2 VAL A 265      48.725  -8.557  -0.460  1.00  0.94           H  
ATOM   3977  N   GLY A 266      47.714  -7.036   3.960  1.00  0.92           N  
ATOM   3978  CA  GLY A 266      47.737  -6.408   5.293  1.00  0.92           C  
ATOM   3979  C   GLY A 266      46.659  -6.874   6.279  1.00  0.92           C  
ATOM   3980  O   GLY A 266      45.535  -7.208   5.887  1.00  0.92           O  
ATOM   3981  H   GLY A 266      47.218  -6.612   3.179  1.00  0.92           H  
ATOM   3982 1HA  GLY A 266      48.717  -6.577   5.741  1.00  0.92           H  
ATOM   3983 2HA  GLY A 266      47.652  -5.330   5.170  1.00  0.92           H  
ATOM   3984  N   GLN A 267      46.977  -6.763   7.584  1.00  0.88           N  
ATOM   3985  CA  GLN A 267      46.075  -7.117   8.683  1.00  0.88           C  
ATOM   3986  C   GLN A 267      44.792  -6.323   8.594  1.00  0.88           C  
ATOM   3987  O   GLN A 267      43.715  -6.820   8.922  1.00  0.88           O  
ATOM   3988  CB  GLN A 267      46.723  -6.832  10.036  1.00  0.88           C  
ATOM   3989  CG  GLN A 267      45.975  -7.343  11.239  1.00  0.88           C  
ATOM   3990  CD  GLN A 267      46.667  -6.971  12.544  1.00  0.88           C  
ATOM   3991  OE1 GLN A 267      46.925  -5.790  12.804  1.00  0.88           O  
ATOM   3992  NE2 GLN A 267      46.982  -7.969  13.365  1.00  0.88           N  
ATOM   3993  H   GLN A 267      47.913  -6.449   7.834  1.00  0.88           H  
ATOM   3994  HA  GLN A 267      45.836  -8.174   8.620  1.00  0.88           H  
ATOM   3995 1HB  GLN A 267      47.751  -7.198  10.055  1.00  0.88           H  
ATOM   3996 2HB  GLN A 267      46.743  -5.777  10.170  1.00  0.88           H  
ATOM   3997 1HG  GLN A 267      44.968  -6.926  11.243  1.00  0.88           H  
ATOM   3998 2HG  GLN A 267      45.938  -8.423  11.179  1.00  0.88           H  
ATOM   3999 1HE2 GLN A 267      47.442  -7.775  14.233  1.00  0.88           H  
ATOM   4000 2HE2 GLN A 267      46.767  -8.912  13.120  1.00  0.88           H  
ATOM   4001  N   HIS A 268      44.901  -5.068   8.158  1.00  0.85           N  
ATOM   4002  CA  HIS A 268      43.729  -4.216   8.047  1.00  0.85           C  
ATOM   4003  C   HIS A 268      42.734  -4.840   7.078  1.00  0.85           C  
ATOM   4004  O   HIS A 268      41.557  -4.997   7.406  1.00  0.85           O  
ATOM   4005  CB  HIS A 268      44.094  -2.799   7.594  1.00  0.85           C  
ATOM   4006  CG  HIS A 268      42.888  -1.938   7.459  1.00  0.85           C  
ATOM   4007  ND1 HIS A 268      42.211  -1.423   8.548  1.00  0.85           N  
ATOM   4008  CD2 HIS A 268      42.217  -1.530   6.367  1.00  0.85           C  
ATOM   4009  CE1 HIS A 268      41.166  -0.736   8.127  1.00  0.85           C  
ATOM   4010  NE2 HIS A 268      41.133  -0.800   6.801  1.00  0.85           N  
ATOM   4011  H   HIS A 268      45.811  -4.712   7.901  1.00  0.85           H  
ATOM   4012  HA  HIS A 268      43.240  -4.138   9.017  1.00  0.85           H  
ATOM   4013 1HB  HIS A 268      44.777  -2.340   8.315  1.00  0.85           H  
ATOM   4014 2HB  HIS A 268      44.604  -2.837   6.631  1.00  0.85           H  
ATOM   4015  HD1 HIS A 268      42.444  -1.568   9.508  1.00  0.85           H  
ATOM   4016  HD2 HIS A 268      42.371  -1.702   5.299  1.00  0.85           H  
ATOM   4017  HE1 HIS A 268      40.496  -0.253   8.838  1.00  0.85           H  
ATOM   4018  N   ASN A 269      43.193  -5.209   5.882  1.00  0.81           N  
ATOM   4019  CA  ASN A 269      42.282  -5.826   4.937  1.00  0.81           C  
ATOM   4020  C   ASN A 269      41.782  -7.187   5.416  1.00  0.81           C  
ATOM   4021  O   ASN A 269      40.633  -7.551   5.158  1.00  0.81           O  
ATOM   4022  CB  ASN A 269      42.875  -5.906   3.560  1.00  0.81           C  
ATOM   4023  CG  ASN A 269      42.821  -4.609   2.779  1.00  0.81           C  
ATOM   4024  OD1 ASN A 269      42.019  -3.717   3.098  1.00  0.81           O  
ATOM   4025  ND2 ASN A 269      43.610  -4.519   1.735  1.00  0.81           N  
ATOM   4026  H   ASN A 269      44.167  -5.089   5.643  1.00  0.81           H  
ATOM   4027  HA  ASN A 269      41.408  -5.183   4.858  1.00  0.81           H  
ATOM   4028 1HB  ASN A 269      43.915  -6.243   3.627  1.00  0.81           H  
ATOM   4029 2HB  ASN A 269      42.323  -6.634   3.024  1.00  0.81           H  
ATOM   4030 1HD2 ASN A 269      43.586  -3.693   1.129  1.00  0.81           H  
ATOM   4031 2HD2 ASN A 269      44.239  -5.273   1.509  1.00  0.81           H  
ATOM   4032  N   TYR A 270      42.607  -7.918   6.167  1.00  0.77           N  
ATOM   4033  CA  TYR A 270      42.158  -9.199   6.701  1.00  0.77           C  
ATOM   4034  C   TYR A 270      41.055  -8.954   7.737  1.00  0.77           C  
ATOM   4035  O   TYR A 270      40.074  -9.697   7.802  1.00  0.77           O  
ATOM   4036  CB  TYR A 270      43.327  -9.985   7.283  1.00  0.77           C  
ATOM   4037  CG  TYR A 270      44.276 -10.441   6.223  1.00  0.77           C  
ATOM   4038  CD1 TYR A 270      45.647 -10.344   6.396  1.00  0.77           C  
ATOM   4039  CD2 TYR A 270      43.775 -10.926   5.053  1.00  0.77           C  
ATOM   4040  CE1 TYR A 270      46.498 -10.743   5.391  1.00  0.77           C  
ATOM   4041  CE2 TYR A 270      44.624 -11.322   4.061  1.00  0.77           C  
ATOM   4042  CZ  TYR A 270      45.975 -11.234   4.210  1.00  0.77           C  
ATOM   4043  OH  TYR A 270      46.819 -11.670   3.197  1.00  0.77           O  
ATOM   4044  H   TYR A 270      43.564  -7.598   6.331  1.00  0.77           H  
ATOM   4045  HA  TYR A 270      41.728  -9.783   5.889  1.00  0.77           H  
ATOM   4046 1HB  TYR A 270      43.873  -9.359   7.972  1.00  0.77           H  
ATOM   4047 2HB  TYR A 270      42.967 -10.853   7.812  1.00  0.77           H  
ATOM   4048  HD1 TYR A 270      46.053  -9.958   7.319  1.00  0.77           H  
ATOM   4049  HD2 TYR A 270      42.699 -10.995   4.909  1.00  0.77           H  
ATOM   4050  HE1 TYR A 270      47.574 -10.674   5.530  1.00  0.77           H  
ATOM   4051  HE2 TYR A 270      44.222 -11.698   3.158  1.00  0.77           H  
ATOM   4052  HH  TYR A 270      46.457 -12.484   2.793  1.00  0.77           H  
ATOM   4053  N   THR A 271      41.195  -7.877   8.513  1.00  0.73           N  
ATOM   4054  CA  THR A 271      40.206  -7.508   9.509  1.00  0.73           C  
ATOM   4055  C   THR A 271      38.902  -7.148   8.800  1.00  0.73           C  
ATOM   4056  O   THR A 271      37.815  -7.554   9.220  1.00  0.73           O  
ATOM   4057  CB  THR A 271      40.673  -6.314  10.355  1.00  0.73           C  
ATOM   4058  OG1 THR A 271      41.898  -6.646  11.004  1.00  0.73           O  
ATOM   4059  CG2 THR A 271      39.632  -6.008  11.392  1.00  0.73           C  
ATOM   4060  H   THR A 271      42.035  -7.309   8.430  1.00  0.73           H  
ATOM   4061  HA  THR A 271      40.034  -8.357  10.159  1.00  0.73           H  
ATOM   4062  HB  THR A 271      40.824  -5.446   9.723  1.00  0.73           H  
ATOM   4063  HG1 THR A 271      42.561  -6.865  10.307  1.00  0.73           H  
ATOM   4064 1HG2 THR A 271      39.957  -5.164  11.998  1.00  0.73           H  
ATOM   4065 2HG2 THR A 271      38.714  -5.760  10.878  1.00  0.73           H  
ATOM   4066 3HG2 THR A 271      39.479  -6.879  12.031  1.00  0.73           H  
ATOM   4067  N   ASN A 272      39.014  -6.389   7.709  1.00  0.70           N  
ATOM   4068  CA  ASN A 272      37.851  -6.004   6.929  1.00  0.70           C  
ATOM   4069  C   ASN A 272      37.189  -7.256   6.359  1.00  0.70           C  
ATOM   4070  O   ASN A 272      35.961  -7.363   6.337  1.00  0.70           O  
ATOM   4071  CB  ASN A 272      38.272  -5.066   5.824  1.00  0.70           C  
ATOM   4072  CG  ASN A 272      38.676  -3.727   6.364  1.00  0.70           C  
ATOM   4073  OD1 ASN A 272      38.287  -3.346   7.480  1.00  0.70           O  
ATOM   4074  ND2 ASN A 272      39.474  -3.018   5.613  1.00  0.70           N  
ATOM   4075  H   ASN A 272      39.939  -6.056   7.433  1.00  0.70           H  
ATOM   4076  HA  ASN A 272      37.132  -5.505   7.580  1.00  0.70           H  
ATOM   4077 1HB  ASN A 272      39.109  -5.492   5.291  1.00  0.70           H  
ATOM   4078 2HB  ASN A 272      37.470  -4.942   5.106  1.00  0.70           H  
ATOM   4079 1HD2 ASN A 272      39.843  -2.127   5.947  1.00  0.70           H  
ATOM   4080 2HD2 ASN A 272      39.767  -3.369   4.727  1.00  0.70           H  
ATOM   4081  N   ALA A 273      38.002  -8.233   5.948  1.00  0.67           N  
ATOM   4082  CA  ALA A 273      37.470  -9.484   5.446  1.00  0.67           C  
ATOM   4083  C   ALA A 273      36.655 -10.185   6.522  1.00  0.67           C  
ATOM   4084  O   ALA A 273      35.583 -10.723   6.236  1.00  0.67           O  
ATOM   4085  CB  ALA A 273      38.585 -10.371   4.959  1.00  0.67           C  
ATOM   4086  H   ALA A 273      39.010  -8.086   5.950  1.00  0.67           H  
ATOM   4087  HA  ALA A 273      36.811  -9.262   4.625  1.00  0.67           H  
ATOM   4088 1HB  ALA A 273      38.152 -11.248   4.589  1.00  0.67           H  
ATOM   4089 2HB  ALA A 273      39.139  -9.862   4.172  1.00  0.67           H  
ATOM   4090 3HB  ALA A 273      39.249 -10.611   5.760  1.00  0.67           H  
ATOM   4091  N   LEU A 274      37.119 -10.126   7.776  1.00  0.64           N  
ATOM   4092  CA  LEU A 274      36.369 -10.739   8.863  1.00  0.64           C  
ATOM   4093  C   LEU A 274      35.022 -10.045   9.019  1.00  0.64           C  
ATOM   4094  O   LEU A 274      33.992 -10.702   9.210  1.00  0.64           O  
ATOM   4095  CB  LEU A 274      37.088 -10.568  10.198  1.00  0.64           C  
ATOM   4096  CG  LEU A 274      38.367 -11.274  10.459  1.00  0.64           C  
ATOM   4097  CD1 LEU A 274      38.889 -10.707  11.745  1.00  0.64           C  
ATOM   4098  CD2 LEU A 274      38.141 -12.770  10.591  1.00  0.64           C  
ATOM   4099  H   LEU A 274      38.024  -9.689   7.955  1.00  0.64           H  
ATOM   4100  HA  LEU A 274      36.214 -11.793   8.643  1.00  0.64           H  
ATOM   4101 1HB  LEU A 274      37.260  -9.524  10.372  1.00  0.64           H  
ATOM   4102 2HB  LEU A 274      36.403 -10.902  10.973  1.00  0.64           H  
ATOM   4103  HG  LEU A 274      39.082 -11.079   9.663  1.00  0.64           H  
ATOM   4104 1HD1 LEU A 274      39.811 -11.176  11.999  1.00  0.64           H  
ATOM   4105 2HD1 LEU A 274      39.040  -9.644  11.652  1.00  0.64           H  
ATOM   4106 3HD1 LEU A 274      38.163 -10.885  12.525  1.00  0.64           H  
ATOM   4107 1HD2 LEU A 274      39.081 -13.263  10.822  1.00  0.64           H  
ATOM   4108 2HD2 LEU A 274      37.458 -12.951  11.379  1.00  0.64           H  
ATOM   4109 3HD2 LEU A 274      37.735 -13.162   9.669  1.00  0.64           H  
ATOM   4110  N   ALA A 275      35.021  -8.708   8.908  1.00  0.62           N  
ATOM   4111  CA  ALA A 275      33.780  -7.952   9.037  1.00  0.62           C  
ATOM   4112  C   ALA A 275      32.808  -8.351   7.950  1.00  0.62           C  
ATOM   4113  O   ALA A 275      31.617  -8.548   8.202  1.00  0.62           O  
ATOM   4114  CB  ALA A 275      34.036  -6.463   8.933  1.00  0.62           C  
ATOM   4115  H   ALA A 275      35.909  -8.221   8.766  1.00  0.62           H  
ATOM   4116  HA  ALA A 275      33.344  -8.182  10.010  1.00  0.62           H  
ATOM   4117 1HB  ALA A 275      33.100  -5.920   9.054  1.00  0.62           H  
ATOM   4118 2HB  ALA A 275      34.728  -6.167   9.684  1.00  0.62           H  
ATOM   4119 3HB  ALA A 275      34.458  -6.237   7.966  1.00  0.62           H  
ATOM   4120  N   ALA A 276      33.329  -8.502   6.731  1.00  0.61           N  
ATOM   4121  CA  ALA A 276      32.500  -8.886   5.608  1.00  0.61           C  
ATOM   4122  C   ALA A 276      31.919 -10.272   5.810  1.00  0.61           C  
ATOM   4123  O   ALA A 276      30.742 -10.488   5.525  1.00  0.61           O  
ATOM   4124  CB  ALA A 276      33.288  -8.840   4.331  1.00  0.61           C  
ATOM   4125  H   ALA A 276      34.323  -8.317   6.587  1.00  0.61           H  
ATOM   4126  HA  ALA A 276      31.677  -8.179   5.544  1.00  0.61           H  
ATOM   4127 1HB  ALA A 276      32.637  -9.104   3.504  1.00  0.61           H  
ATOM   4128 2HB  ALA A 276      33.682  -7.835   4.185  1.00  0.61           H  
ATOM   4129 3HB  ALA A 276      34.103  -9.551   4.405  1.00  0.61           H  
ATOM   4130  N   LEU A 277      32.718 -11.207   6.342  1.00  0.60           N  
ATOM   4131  CA  LEU A 277      32.207 -12.550   6.586  1.00  0.60           C  
ATOM   4132  C   LEU A 277      31.110 -12.510   7.631  1.00  0.60           C  
ATOM   4133  O   LEU A 277      30.078 -13.161   7.486  1.00  0.60           O  
ATOM   4134  CB  LEU A 277      33.326 -13.492   7.066  1.00  0.60           C  
ATOM   4135  CG  LEU A 277      34.366 -13.884   6.043  1.00  0.60           C  
ATOM   4136  CD1 LEU A 277      35.505 -14.640   6.727  1.00  0.60           C  
ATOM   4137  CD2 LEU A 277      33.707 -14.747   5.005  1.00  0.60           C  
ATOM   4138  H   LEU A 277      33.693 -10.987   6.549  1.00  0.60           H  
ATOM   4139  HA  LEU A 277      31.794 -12.939   5.657  1.00  0.60           H  
ATOM   4140 1HB  LEU A 277      33.847 -13.005   7.892  1.00  0.60           H  
ATOM   4141 2HB  LEU A 277      32.869 -14.405   7.446  1.00  0.60           H  
ATOM   4142  HG  LEU A 277      34.771 -12.991   5.578  1.00  0.60           H  
ATOM   4143 1HD1 LEU A 277      36.254 -14.924   5.995  1.00  0.60           H  
ATOM   4144 2HD1 LEU A 277      35.955 -13.997   7.478  1.00  0.60           H  
ATOM   4145 3HD1 LEU A 277      35.110 -15.532   7.204  1.00  0.60           H  
ATOM   4146 1HD2 LEU A 277      34.442 -15.006   4.254  1.00  0.60           H  
ATOM   4147 2HD2 LEU A 277      33.307 -15.648   5.470  1.00  0.60           H  
ATOM   4148 3HD2 LEU A 277      32.898 -14.203   4.550  1.00  0.60           H  
ATOM   4149  N   ALA A 278      31.306 -11.706   8.673  1.00  0.60           N  
ATOM   4150  CA  ALA A 278      30.305 -11.593   9.718  1.00  0.60           C  
ATOM   4151  C   ALA A 278      28.994 -11.016   9.166  1.00  0.60           C  
ATOM   4152  O   ALA A 278      27.911 -11.531   9.470  1.00  0.60           O  
ATOM   4153  CB  ALA A 278      30.860 -10.740  10.829  1.00  0.60           C  
ATOM   4154  H   ALA A 278      32.182 -11.187   8.757  1.00  0.60           H  
ATOM   4155  HA  ALA A 278      30.095 -12.591  10.101  1.00  0.60           H  
ATOM   4156 1HB  ALA A 278      30.136 -10.660  11.632  1.00  0.60           H  
ATOM   4157 2HB  ALA A 278      31.778 -11.188  11.206  1.00  0.60           H  
ATOM   4158 3HB  ALA A 278      31.081  -9.767  10.433  1.00  0.60           H  
ATOM   4159  N   LEU A 279      29.087  -9.992   8.305  1.00  0.61           N  
ATOM   4160  CA  LEU A 279      27.895  -9.408   7.687  1.00  0.61           C  
ATOM   4161  C   LEU A 279      27.236 -10.398   6.741  1.00  0.61           C  
ATOM   4162  O   LEU A 279      26.010 -10.529   6.709  1.00  0.61           O  
ATOM   4163  CB  LEU A 279      28.269  -8.135   6.920  1.00  0.61           C  
ATOM   4164  CG  LEU A 279      28.652  -6.933   7.767  1.00  0.61           C  
ATOM   4165  CD1 LEU A 279      29.249  -5.885   6.874  1.00  0.61           C  
ATOM   4166  CD2 LEU A 279      27.391  -6.390   8.463  1.00  0.61           C  
ATOM   4167  H   LEU A 279      30.005  -9.595   8.095  1.00  0.61           H  
ATOM   4168  HA  LEU A 279      27.188  -9.153   8.473  1.00  0.61           H  
ATOM   4169 1HB  LEU A 279      29.122  -8.368   6.284  1.00  0.61           H  
ATOM   4170 2HB  LEU A 279      27.434  -7.851   6.283  1.00  0.61           H  
ATOM   4171  HG  LEU A 279      29.394  -7.223   8.513  1.00  0.61           H  
ATOM   4172 1HD1 LEU A 279      29.523  -5.040   7.452  1.00  0.61           H  
ATOM   4173 2HD1 LEU A 279      30.131  -6.299   6.394  1.00  0.61           H  
ATOM   4174 3HD1 LEU A 279      28.532  -5.587   6.122  1.00  0.61           H  
ATOM   4175 1HD2 LEU A 279      27.632  -5.536   9.062  1.00  0.61           H  
ATOM   4176 2HD2 LEU A 279      26.669  -6.100   7.730  1.00  0.61           H  
ATOM   4177 3HD2 LEU A 279      26.963  -7.153   9.090  1.00  0.61           H  
ATOM   4178  N   ALA A 280      28.057 -11.116   5.983  1.00  0.62           N  
ATOM   4179  CA  ALA A 280      27.559 -12.093   5.045  1.00  0.62           C  
ATOM   4180  C   ALA A 280      26.814 -13.206   5.764  1.00  0.62           C  
ATOM   4181  O   ALA A 280      25.717 -13.605   5.350  1.00  0.62           O  
ATOM   4182  CB  ALA A 280      28.715 -12.647   4.254  1.00  0.62           C  
ATOM   4183  H   ALA A 280      29.061 -10.965   6.039  1.00  0.62           H  
ATOM   4184  HA  ALA A 280      26.867 -11.596   4.374  1.00  0.62           H  
ATOM   4185 1HB  ALA A 280      28.375 -13.372   3.528  1.00  0.62           H  
ATOM   4186 2HB  ALA A 280      29.209 -11.826   3.747  1.00  0.62           H  
ATOM   4187 3HB  ALA A 280      29.415 -13.131   4.928  1.00  0.62           H  
ATOM   4188  N   ASP A 281      27.352 -13.666   6.900  1.00  0.63           N  
ATOM   4189  CA  ASP A 281      26.648 -14.705   7.628  1.00  0.63           C  
ATOM   4190  C   ASP A 281      25.339 -14.144   8.183  1.00  0.63           C  
ATOM   4191  O   ASP A 281      24.291 -14.790   8.108  1.00  0.63           O  
ATOM   4192  CB  ASP A 281      27.476 -15.263   8.805  1.00  0.63           C  
ATOM   4193  CG  ASP A 281      28.706 -16.203   8.475  1.00  0.63           C  
ATOM   4194  OD1 ASP A 281      28.915 -16.649   7.376  1.00  0.63           O  
ATOM   4195  OD2 ASP A 281      29.389 -16.529   9.424  1.00  0.63           O  
ATOM   4196  H   ASP A 281      28.256 -13.326   7.227  1.00  0.63           H  
ATOM   4197  HA  ASP A 281      26.415 -15.519   6.941  1.00  0.63           H  
ATOM   4198 1HB  ASP A 281      27.867 -14.408   9.371  1.00  0.63           H  
ATOM   4199 2HB  ASP A 281      26.811 -15.801   9.477  1.00  0.63           H  
ATOM   4200  N   ALA A 282      25.386 -12.897   8.668  1.00  0.64           N  
ATOM   4201  CA  ALA A 282      24.233 -12.232   9.267  1.00  0.64           C  
ATOM   4202  C   ALA A 282      23.052 -12.120   8.302  1.00  0.64           C  
ATOM   4203  O   ALA A 282      21.899 -12.246   8.719  1.00  0.64           O  
ATOM   4204  CB  ALA A 282      24.632 -10.854   9.756  1.00  0.64           C  
ATOM   4205  H   ALA A 282      26.278 -12.403   8.686  1.00  0.64           H  
ATOM   4206  HA  ALA A 282      23.911 -12.828  10.120  1.00  0.64           H  
ATOM   4207 1HB  ALA A 282      23.778 -10.388  10.226  1.00  0.64           H  
ATOM   4208 2HB  ALA A 282      25.449 -10.940  10.471  1.00  0.64           H  
ATOM   4209 3HB  ALA A 282      24.949 -10.250   8.920  1.00  0.64           H  
ATOM   4210  N   VAL A 283      23.325 -11.939   7.006  1.00  0.66           N  
ATOM   4211  CA  VAL A 283      22.236 -11.823   6.037  1.00  0.66           C  
ATOM   4212  C   VAL A 283      21.815 -13.151   5.405  1.00  0.66           C  
ATOM   4213  O   VAL A 283      20.910 -13.168   4.569  1.00  0.66           O  
ATOM   4214  CB  VAL A 283      22.567 -10.852   4.895  1.00  0.66           C  
ATOM   4215  CG1 VAL A 283      22.866  -9.510   5.433  1.00  0.66           C  
ATOM   4216  CG2 VAL A 283      23.716 -11.379   4.088  1.00  0.66           C  
ATOM   4217  H   VAL A 283      24.298 -11.816   6.716  1.00  0.66           H  
ATOM   4218  HA  VAL A 283      21.373 -11.416   6.563  1.00  0.66           H  
ATOM   4219  HB  VAL A 283      21.692 -10.759   4.254  1.00  0.66           H  
ATOM   4220 1HG1 VAL A 283      23.055  -8.885   4.597  1.00  0.66           H  
ATOM   4221 2HG1 VAL A 283      22.017  -9.136   5.997  1.00  0.66           H  
ATOM   4222 3HG1 VAL A 283      23.741  -9.554   6.078  1.00  0.66           H  
ATOM   4223 1HG2 VAL A 283      23.937 -10.703   3.265  1.00  0.66           H  
ATOM   4224 2HG2 VAL A 283      24.575 -11.462   4.731  1.00  0.66           H  
ATOM   4225 3HG2 VAL A 283      23.453 -12.354   3.702  1.00  0.66           H  
ATOM   4226  N   GLY A 284      22.459 -14.261   5.775  1.00  0.68           N  
ATOM   4227  CA  GLY A 284      22.083 -15.551   5.206  1.00  0.68           C  
ATOM   4228  C   GLY A 284      22.918 -16.072   4.023  1.00  0.68           C  
ATOM   4229  O   GLY A 284      22.488 -17.007   3.343  1.00  0.68           O  
ATOM   4230  H   GLY A 284      23.187 -14.231   6.490  1.00  0.68           H  
ATOM   4231 1HA  GLY A 284      22.127 -16.289   6.006  1.00  0.68           H  
ATOM   4232 2HA  GLY A 284      21.040 -15.504   4.903  1.00  0.68           H  
ATOM   4233  N   LEU A 285      24.075 -15.483   3.731  1.00  0.70           N  
ATOM   4234  CA  LEU A 285      24.875 -16.024   2.636  1.00  0.70           C  
ATOM   4235  C   LEU A 285      25.539 -17.335   3.061  1.00  0.70           C  
ATOM   4236  O   LEU A 285      25.859 -17.496   4.237  1.00  0.70           O  
ATOM   4237  CB  LEU A 285      25.923 -15.015   2.188  1.00  0.70           C  
ATOM   4238  CG  LEU A 285      25.360 -13.830   1.505  1.00  0.70           C  
ATOM   4239  CD1 LEU A 285      26.376 -12.763   1.306  1.00  0.70           C  
ATOM   4240  CD2 LEU A 285      24.926 -14.297   0.195  1.00  0.70           C  
ATOM   4241  H   LEU A 285      24.438 -14.710   4.292  1.00  0.70           H  
ATOM   4242  HA  LEU A 285      24.205 -16.170   1.803  1.00  0.70           H  
ATOM   4243 1HB  LEU A 285      26.464 -14.675   3.061  1.00  0.70           H  
ATOM   4244 2HB  LEU A 285      26.629 -15.503   1.512  1.00  0.70           H  
ATOM   4245  HG  LEU A 285      24.532 -13.437   2.064  1.00  0.70           H  
ATOM   4246 1HD1 LEU A 285      25.918 -11.951   0.786  1.00  0.70           H  
ATOM   4247 2HD1 LEU A 285      26.720 -12.416   2.248  1.00  0.70           H  
ATOM   4248 3HD1 LEU A 285      27.212 -13.152   0.730  1.00  0.70           H  
ATOM   4249 1HD2 LEU A 285      24.502 -13.484  -0.356  1.00  0.70           H  
ATOM   4250 2HD2 LEU A 285      25.794 -14.682  -0.325  1.00  0.70           H  
ATOM   4251 3HD2 LEU A 285      24.199 -15.085   0.308  1.00  0.70           H  
ATOM   4252  N   PRO A 286      25.703 -18.322   2.168  1.00  0.72           N  
ATOM   4253  CA  PRO A 286      26.453 -19.535   2.423  1.00  0.72           C  
ATOM   4254  C   PRO A 286      27.901 -19.205   2.782  1.00  0.72           C  
ATOM   4255  O   PRO A 286      28.502 -18.294   2.191  1.00  0.72           O  
ATOM   4256  CB  PRO A 286      26.344 -20.287   1.092  1.00  0.72           C  
ATOM   4257  CG  PRO A 286      25.094 -19.744   0.436  1.00  0.72           C  
ATOM   4258  CD  PRO A 286      25.028 -18.290   0.851  1.00  0.72           C  
ATOM   4259  HA  PRO A 286      25.964 -20.094   3.239  1.00  0.72           H  
ATOM   4260 1HB  PRO A 286      27.242 -20.118   0.491  1.00  0.72           H  
ATOM   4261 2HB  PRO A 286      26.288 -21.369   1.277  1.00  0.72           H  
ATOM   4262 1HG  PRO A 286      25.158 -19.869  -0.659  1.00  0.72           H  
ATOM   4263 2HG  PRO A 286      24.217 -20.317   0.770  1.00  0.72           H  
ATOM   4264 1HD  PRO A 286      25.558 -17.635   0.143  1.00  0.72           H  
ATOM   4265 2HD  PRO A 286      23.959 -18.050   0.944  1.00  0.72           H  
ATOM   4266  N   ARG A 287      28.487 -20.002   3.680  1.00  0.74           N  
ATOM   4267  CA  ARG A 287      29.873 -19.814   4.129  1.00  0.74           C  
ATOM   4268  C   ARG A 287      30.884 -20.057   3.021  1.00  0.74           C  
ATOM   4269  O   ARG A 287      31.318 -19.027   2.514  1.00  0.74           O  
ATOM   4270  CB  ARG A 287      30.184 -20.702   5.314  1.00  0.74           C  
ATOM   4271  CG  ARG A 287      31.612 -20.610   5.828  1.00  0.74           C  
ATOM   4272  CD  ARG A 287      32.028 -19.249   6.349  1.00  0.74           C  
ATOM   4273  NE  ARG A 287      31.300 -18.830   7.538  1.00  0.74           N  
ATOM   4274  CZ  ARG A 287      31.570 -19.296   8.783  1.00  0.74           C  
ATOM   4275  NH1 ARG A 287      32.498 -20.220   8.963  1.00  0.74           N  
ATOM   4276  NH2 ARG A 287      30.894 -18.832   9.806  1.00  0.74           N  
ATOM   4277  H   ARG A 287      27.946 -20.745   4.102  1.00  0.74           H  
ATOM   4278  HA  ARG A 287      29.978 -18.779   4.461  1.00  0.74           H  
ATOM   4279 1HB  ARG A 287      29.519 -20.449   6.141  1.00  0.74           H  
ATOM   4280 2HB  ARG A 287      29.999 -21.743   5.046  1.00  0.74           H  
ATOM   4281 1HG  ARG A 287      31.750 -21.333   6.630  1.00  0.74           H  
ATOM   4282 2HG  ARG A 287      32.265 -20.870   5.004  1.00  0.74           H  
ATOM   4283 1HD  ARG A 287      33.080 -19.278   6.605  1.00  0.74           H  
ATOM   4284 2HD  ARG A 287      31.867 -18.500   5.573  1.00  0.74           H  
ATOM   4285  HE  ARG A 287      30.549 -18.099   7.438  1.00  0.74           H  
ATOM   4286 1HH1 ARG A 287      33.007 -20.584   8.173  1.00  0.74           H  
ATOM   4287 2HH1 ARG A 287      32.689 -20.571   9.893  1.00  0.74           H  
ATOM   4288 1HH2 ARG A 287      30.197 -18.094   9.638  1.00  0.74           H  
ATOM   4289 2HH2 ARG A 287      31.047 -19.183  10.733  1.00  0.74           H  
ATOM   4290  N   SER A 288      30.517 -21.044   2.206  1.00  0.75           N  
ATOM   4291  CA  SER A 288      31.596 -21.655   1.451  1.00  0.75           C  
ATOM   4292  C   SER A 288      31.802 -20.692   0.294  1.00  0.75           C  
ATOM   4293  O   SER A 288      32.910 -20.497  -0.219  1.00  0.75           O  
ATOM   4294  CB  SER A 288      31.212 -23.034   0.959  1.00  0.75           C  
ATOM   4295  OG  SER A 288      31.010 -23.918   2.031  1.00  0.75           O  
ATOM   4296  H   SER A 288      29.777 -20.766   1.577  1.00  0.75           H  
ATOM   4297  HA  SER A 288      32.504 -21.703   2.055  1.00  0.75           H  
ATOM   4298 1HB  SER A 288      30.303 -22.969   0.360  1.00  0.75           H  
ATOM   4299 2HB  SER A 288      32.001 -23.417   0.313  1.00  0.75           H  
ATOM   4300  HG  SER A 288      30.875 -24.786   1.637  1.00  0.75           H  
ATOM   4301  N   THR A 289      30.678 -20.089  -0.100  1.00  0.75           N  
ATOM   4302  CA  THR A 289      30.614 -19.098  -1.157  1.00  0.75           C  
ATOM   4303  C   THR A 289      31.294 -17.809  -0.740  1.00  0.75           C  
ATOM   4304  O   THR A 289      32.085 -17.237  -1.497  1.00  0.75           O  
ATOM   4305  CB  THR A 289      29.175 -18.779  -1.507  1.00  0.75           C  
ATOM   4306  OG1 THR A 289      28.515 -19.957  -2.011  1.00  0.75           O  
ATOM   4307  CG2 THR A 289      29.139 -17.712  -2.484  1.00  0.75           C  
ATOM   4308  H   THR A 289      29.830 -20.323   0.393  1.00  0.75           H  
ATOM   4309  HA  THR A 289      31.120 -19.488  -2.039  1.00  0.75           H  
ATOM   4310  HB  THR A 289      28.655 -18.443  -0.608  1.00  0.75           H  
ATOM   4311  HG1 THR A 289      28.863 -20.168  -2.884  1.00  0.75           H  
ATOM   4312 1HG2 THR A 289      28.139 -17.500  -2.685  1.00  0.75           H  
ATOM   4313 2HG2 THR A 289      29.625 -16.824  -2.079  1.00  0.75           H  
ATOM   4314 3HG2 THR A 289      29.645 -18.025  -3.393  1.00  0.75           H  
ATOM   4315  N   SER A 290      31.007 -17.370   0.491  1.00  0.75           N  
ATOM   4316  CA  SER A 290      31.572 -16.148   1.027  1.00  0.75           C  
ATOM   4317  C   SER A 290      33.080 -16.293   1.084  1.00  0.75           C  
ATOM   4318  O   SER A 290      33.829 -15.339   0.843  1.00  0.75           O  
ATOM   4319  CB  SER A 290      31.013 -15.877   2.413  1.00  0.75           C  
ATOM   4320  OG  SER A 290      29.625 -15.656   2.347  1.00  0.75           O  
ATOM   4321  H   SER A 290      30.353 -17.887   1.088  1.00  0.75           H  
ATOM   4322  HA  SER A 290      31.314 -15.328   0.362  1.00  0.75           H  
ATOM   4323 1HB  SER A 290      31.228 -16.694   3.087  1.00  0.75           H  
ATOM   4324 2HB  SER A 290      31.493 -14.999   2.815  1.00  0.75           H  
ATOM   4325  HG  SER A 290      29.216 -16.555   2.281  1.00  0.75           H  
ATOM   4326  N   LEU A 291      33.525 -17.512   1.389  1.00  0.74           N  
ATOM   4327  CA  LEU A 291      34.939 -17.771   1.533  1.00  0.74           C  
ATOM   4328  C   LEU A 291      35.607 -17.864   0.178  1.00  0.74           C  
ATOM   4329  O   LEU A 291      36.730 -17.388  -0.004  1.00  0.74           O  
ATOM   4330  CB  LEU A 291      35.168 -19.094   2.241  1.00  0.74           C  
ATOM   4331  CG  LEU A 291      34.614 -19.164   3.569  1.00  0.74           C  
ATOM   4332  CD1 LEU A 291      35.026 -20.489   4.186  1.00  0.74           C  
ATOM   4333  CD2 LEU A 291      34.979 -17.943   4.287  1.00  0.74           C  
ATOM   4334  H   LEU A 291      32.836 -18.240   1.579  1.00  0.74           H  
ATOM   4335  HA  LEU A 291      35.385 -16.959   2.102  1.00  0.74           H  
ATOM   4336 1HB  LEU A 291      34.709 -19.883   1.650  1.00  0.74           H  
ATOM   4337 2HB  LEU A 291      36.220 -19.294   2.306  1.00  0.74           H  
ATOM   4338  HG  LEU A 291      33.547 -19.182   3.500  1.00  0.74           H  
ATOM   4339 1HD1 LEU A 291      34.598 -20.599   5.163  1.00  0.74           H  
ATOM   4340 2HD1 LEU A 291      34.677 -21.304   3.552  1.00  0.74           H  
ATOM   4341 3HD1 LEU A 291      36.117 -20.531   4.263  1.00  0.74           H  
ATOM   4342 1HD2 LEU A 291      34.533 -17.936   5.263  1.00  0.74           H  
ATOM   4343 2HD2 LEU A 291      36.035 -17.858   4.370  1.00  0.74           H  
ATOM   4344 3HD2 LEU A 291      34.601 -17.119   3.718  1.00  0.74           H  
ATOM   4345  N   SER A 292      34.905 -18.430  -0.800  1.00  0.73           N  
ATOM   4346  CA  SER A 292      35.459 -18.528  -2.131  1.00  0.73           C  
ATOM   4347  C   SER A 292      35.669 -17.122  -2.682  1.00  0.73           C  
ATOM   4348  O   SER A 292      36.724 -16.815  -3.250  1.00  0.73           O  
ATOM   4349  CB  SER A 292      34.508 -19.306  -3.018  1.00  0.73           C  
ATOM   4350  OG  SER A 292      34.388 -20.639  -2.580  1.00  0.73           O  
ATOM   4351  H   SER A 292      33.995 -18.846  -0.611  1.00  0.73           H  
ATOM   4352  HA  SER A 292      36.421 -19.040  -2.081  1.00  0.73           H  
ATOM   4353 1HB  SER A 292      33.530 -18.829  -3.007  1.00  0.73           H  
ATOM   4354 2HB  SER A 292      34.870 -19.287  -4.042  1.00  0.73           H  
ATOM   4355  HG  SER A 292      33.981 -20.594  -1.682  1.00  0.73           H  
ATOM   4356  N   ALA A 293      34.675 -16.245  -2.462  1.00  0.73           N  
ATOM   4357  CA  ALA A 293      34.772 -14.869  -2.922  1.00  0.73           C  
ATOM   4358  C   ALA A 293      35.938 -14.171  -2.256  1.00  0.73           C  
ATOM   4359  O   ALA A 293      36.748 -13.540  -2.932  1.00  0.73           O  
ATOM   4360  CB  ALA A 293      33.494 -14.120  -2.603  1.00  0.73           C  
ATOM   4361  H   ALA A 293      33.826 -16.560  -1.991  1.00  0.73           H  
ATOM   4362  HA  ALA A 293      34.939 -14.876  -3.997  1.00  0.73           H  
ATOM   4363 1HB  ALA A 293      33.565 -13.091  -2.957  1.00  0.73           H  
ATOM   4364 2HB  ALA A 293      32.654 -14.616  -3.088  1.00  0.73           H  
ATOM   4365 3HB  ALA A 293      33.343 -14.124  -1.532  1.00  0.73           H  
ATOM   4366  N   LEU A 294      36.069 -14.351  -0.944  1.00  0.75           N  
ATOM   4367  CA  LEU A 294      37.149 -13.751  -0.189  1.00  0.75           C  
ATOM   4368  C   LEU A 294      38.522 -14.206  -0.639  1.00  0.75           C  
ATOM   4369  O   LEU A 294      39.418 -13.386  -0.826  1.00  0.75           O  
ATOM   4370  CB  LEU A 294      36.919 -13.959   1.298  1.00  0.75           C  
ATOM   4371  CG  LEU A 294      38.024 -13.555   2.163  1.00  0.75           C  
ATOM   4372  CD1 LEU A 294      38.417 -12.133   1.887  1.00  0.75           C  
ATOM   4373  CD2 LEU A 294      37.533 -13.682   3.592  1.00  0.75           C  
ATOM   4374  H   LEU A 294      35.369 -14.891  -0.433  1.00  0.75           H  
ATOM   4375  HA  LEU A 294      37.097 -12.678  -0.354  1.00  0.75           H  
ATOM   4376 1HB  LEU A 294      36.037 -13.404   1.594  1.00  0.75           H  
ATOM   4377 2HB  LEU A 294      36.730 -15.017   1.470  1.00  0.75           H  
ATOM   4378  HG  LEU A 294      38.874 -14.198   1.987  1.00  0.75           H  
ATOM   4379 1HD1 LEU A 294      39.232 -11.849   2.543  1.00  0.75           H  
ATOM   4380 2HD1 LEU A 294      38.746 -12.041   0.851  1.00  0.75           H  
ATOM   4381 3HD1 LEU A 294      37.586 -11.500   2.050  1.00  0.75           H  
ATOM   4382 1HD2 LEU A 294      38.328 -13.415   4.270  1.00  0.75           H  
ATOM   4383 2HD2 LEU A 294      36.677 -13.019   3.742  1.00  0.75           H  
ATOM   4384 3HD2 LEU A 294      37.224 -14.682   3.784  1.00  0.75           H  
ATOM   4385  N   ALA A 295      38.714 -15.502  -0.810  1.00  0.77           N  
ATOM   4386  CA  ALA A 295      40.006 -15.974  -1.275  1.00  0.77           C  
ATOM   4387  C   ALA A 295      40.342 -15.380  -2.653  1.00  0.77           C  
ATOM   4388  O   ALA A 295      41.485 -15.006  -2.922  1.00  0.77           O  
ATOM   4389  CB  ALA A 295      39.994 -17.485  -1.346  1.00  0.77           C  
ATOM   4390  H   ALA A 295      37.960 -16.161  -0.627  1.00  0.77           H  
ATOM   4391  HA  ALA A 295      40.765 -15.654  -0.570  1.00  0.77           H  
ATOM   4392 1HB  ALA A 295      40.972 -17.838  -1.676  1.00  0.77           H  
ATOM   4393 2HB  ALA A 295      39.770 -17.892  -0.359  1.00  0.77           H  
ATOM   4394 3HB  ALA A 295      39.227 -17.804  -2.053  1.00  0.77           H  
ATOM   4395  N   ALA A 296      39.340 -15.260  -3.530  1.00  0.79           N  
ATOM   4396  CA  ALA A 296      39.565 -14.711  -4.864  1.00  0.79           C  
ATOM   4397  C   ALA A 296      39.645 -13.180  -4.879  1.00  0.79           C  
ATOM   4398  O   ALA A 296      40.174 -12.585  -5.822  1.00  0.79           O  
ATOM   4399  CB  ALA A 296      38.448 -15.155  -5.787  1.00  0.79           C  
ATOM   4400  H   ALA A 296      38.402 -15.589  -3.288  1.00  0.79           H  
ATOM   4401  HA  ALA A 296      40.514 -15.101  -5.229  1.00  0.79           H  
ATOM   4402 1HB  ALA A 296      38.629 -14.778  -6.789  1.00  0.79           H  
ATOM   4403 2HB  ALA A 296      38.404 -16.244  -5.805  1.00  0.79           H  
ATOM   4404 3HB  ALA A 296      37.501 -14.761  -5.409  1.00  0.79           H  
ATOM   4405  N   TYR A 297      39.098 -12.549  -3.851  1.00  0.81           N  
ATOM   4406  CA  TYR A 297      38.992 -11.104  -3.764  1.00  0.81           C  
ATOM   4407  C   TYR A 297      40.303 -10.326  -3.775  1.00  0.81           C  
ATOM   4408  O   TYR A 297      41.271 -10.624  -3.051  1.00  0.81           O  
ATOM   4409  CB  TYR A 297      38.168 -10.741  -2.515  1.00  0.81           C  
ATOM   4410  CG  TYR A 297      37.933  -9.298  -2.215  1.00  0.81           C  
ATOM   4411  CD1 TYR A 297      37.022  -8.558  -2.957  1.00  0.81           C  
ATOM   4412  CD2 TYR A 297      38.577  -8.724  -1.142  1.00  0.81           C  
ATOM   4413  CE1 TYR A 297      36.794  -7.241  -2.633  1.00  0.81           C  
ATOM   4414  CE2 TYR A 297      38.342  -7.409  -0.817  1.00  0.81           C  
ATOM   4415  CZ  TYR A 297      37.463  -6.667  -1.562  1.00  0.81           C  
ATOM   4416  OH  TYR A 297      37.249  -5.356  -1.252  1.00  0.81           O  
ATOM   4417  H   TYR A 297      38.665 -13.099  -3.113  1.00  0.81           H  
ATOM   4418  HA  TYR A 297      38.426 -10.773  -4.633  1.00  0.81           H  
ATOM   4419 1HB  TYR A 297      37.196 -11.204  -2.592  1.00  0.81           H  
ATOM   4420 2HB  TYR A 297      38.650 -11.170  -1.649  1.00  0.81           H  
ATOM   4421  HD1 TYR A 297      36.496  -9.015  -3.794  1.00  0.81           H  
ATOM   4422  HD2 TYR A 297      39.269  -9.317  -0.556  1.00  0.81           H  
ATOM   4423  HE1 TYR A 297      36.101  -6.661  -3.213  1.00  0.81           H  
ATOM   4424  HE2 TYR A 297      38.856  -6.956   0.028  1.00  0.81           H  
ATOM   4425  HH  TYR A 297      36.562  -5.003  -1.818  1.00  0.81           H  
ATOM   4426  N   SER A 298      40.271  -9.294  -4.615  1.00  0.83           N  
ATOM   4427  CA  SER A 298      41.286  -8.264  -4.758  1.00  0.83           C  
ATOM   4428  C   SER A 298      40.854  -7.156  -3.856  1.00  0.83           C  
ATOM   4429  O   SER A 298      39.656  -6.930  -3.721  1.00  0.83           O  
ATOM   4430  CB  SER A 298      41.371  -7.742  -6.174  1.00  0.83           C  
ATOM   4431  OG  SER A 298      42.241  -6.630  -6.244  1.00  0.83           O  
ATOM   4432  H   SER A 298      39.443  -9.196  -5.183  1.00  0.83           H  
ATOM   4433  HA  SER A 298      42.248  -8.620  -4.441  1.00  0.83           H  
ATOM   4434 1HB  SER A 298      41.727  -8.532  -6.832  1.00  0.83           H  
ATOM   4435 2HB  SER A 298      40.380  -7.451  -6.509  1.00  0.83           H  
ATOM   4436  HG  SER A 298      41.883  -5.947  -5.600  1.00  0.83           H  
ATOM   4437  N   GLY A 299      41.773  -6.433  -3.259  1.00  0.84           N  
ATOM   4438  CA  GLY A 299      41.292  -5.326  -2.479  1.00  0.84           C  
ATOM   4439  C   GLY A 299      40.971  -4.303  -3.522  1.00  0.84           C  
ATOM   4440  O   GLY A 299      41.244  -4.535  -4.710  1.00  0.84           O  
ATOM   4441  H   GLY A 299      42.773  -6.594  -3.386  1.00  0.84           H  
ATOM   4442 1HA  GLY A 299      40.410  -5.595  -1.902  1.00  0.84           H  
ATOM   4443 2HA  GLY A 299      42.067  -4.962  -1.804  1.00  0.84           H  
ATOM   4444  N   LEU A 300      40.407  -3.179  -3.138  1.00  0.83           N  
ATOM   4445  CA  LEU A 300      40.178  -2.208  -4.171  1.00  0.83           C  
ATOM   4446  C   LEU A 300      41.587  -1.809  -4.569  1.00  0.83           C  
ATOM   4447  O   LEU A 300      42.456  -1.783  -3.698  1.00  0.83           O  
ATOM   4448  CB  LEU A 300      39.327  -1.044  -3.660  1.00  0.83           C  
ATOM   4449  CG  LEU A 300      37.896  -1.439  -3.280  1.00  0.83           C  
ATOM   4450  CD1 LEU A 300      37.170  -0.262  -2.651  1.00  0.83           C  
ATOM   4451  CD2 LEU A 300      37.185  -1.903  -4.532  1.00  0.83           C  
ATOM   4452  H   LEU A 300      40.163  -3.009  -2.172  1.00  0.83           H  
ATOM   4453  HA  LEU A 300      39.649  -2.694  -4.979  1.00  0.83           H  
ATOM   4454 1HB  LEU A 300      39.801  -0.628  -2.784  1.00  0.83           H  
ATOM   4455 2HB  LEU A 300      39.271  -0.271  -4.421  1.00  0.83           H  
ATOM   4456  HG  LEU A 300      37.916  -2.251  -2.548  1.00  0.83           H  
ATOM   4457 1HD1 LEU A 300      36.155  -0.572  -2.391  1.00  0.83           H  
ATOM   4458 2HD1 LEU A 300      37.697   0.047  -1.754  1.00  0.83           H  
ATOM   4459 3HD1 LEU A 300      37.127   0.566  -3.355  1.00  0.83           H  
ATOM   4460 1HD2 LEU A 300      36.169  -2.188  -4.284  1.00  0.83           H  
ATOM   4461 2HD2 LEU A 300      37.163  -1.093  -5.260  1.00  0.83           H  
ATOM   4462 3HD2 LEU A 300      37.713  -2.759  -4.956  1.00  0.83           H  
ATOM   4463  N   PRO A 301      41.862  -1.429  -5.821  1.00  0.82           N  
ATOM   4464  CA  PRO A 301      43.183  -1.087  -6.321  1.00  0.82           C  
ATOM   4465  C   PRO A 301      43.899  -0.012  -5.521  1.00  0.82           C  
ATOM   4466  O   PRO A 301      45.122   0.110  -5.630  1.00  0.82           O  
ATOM   4467  CB  PRO A 301      42.881  -0.564  -7.728  1.00  0.82           C  
ATOM   4468  CG  PRO A 301      41.592  -1.235  -8.125  1.00  0.82           C  
ATOM   4469  CD  PRO A 301      40.790  -1.348  -6.847  1.00  0.82           C  
ATOM   4470  HA  PRO A 301      43.790  -2.001  -6.368  1.00  0.82           H  
ATOM   4471 1HB  PRO A 301      42.808   0.527  -7.706  1.00  0.82           H  
ATOM   4472 2HB  PRO A 301      43.714  -0.808  -8.401  1.00  0.82           H  
ATOM   4473 1HG  PRO A 301      41.080  -0.643  -8.900  1.00  0.82           H  
ATOM   4474 2HG  PRO A 301      41.807  -2.219  -8.571  1.00  0.82           H  
ATOM   4475 1HD  PRO A 301      40.152  -0.469  -6.693  1.00  0.82           H  
ATOM   4476 2HD  PRO A 301      40.223  -2.277  -6.931  1.00  0.82           H  
ATOM   4477  N   HIS A 302      43.138   0.778  -4.753  1.00  0.80           N  
ATOM   4478  CA  HIS A 302      43.682   1.868  -3.974  1.00  0.80           C  
ATOM   4479  C   HIS A 302      43.542   1.676  -2.445  1.00  0.80           C  
ATOM   4480  O   HIS A 302      43.665   2.644  -1.679  1.00  0.80           O  
ATOM   4481  CB  HIS A 302      42.972   3.118  -4.441  1.00  0.80           C  
ATOM   4482  CG  HIS A 302      43.078   3.296  -5.930  1.00  0.80           C  
ATOM   4483  ND1 HIS A 302      44.262   3.543  -6.583  1.00  0.80           N  
ATOM   4484  CD2 HIS A 302      42.120   3.230  -6.890  1.00  0.80           C  
ATOM   4485  CE1 HIS A 302      44.023   3.628  -7.896  1.00  0.80           C  
ATOM   4486  NE2 HIS A 302      42.735   3.440  -8.097  1.00  0.80           N  
ATOM   4487  H   HIS A 302      42.146   0.618  -4.712  1.00  0.80           H  
ATOM   4488  HA  HIS A 302      44.734   1.967  -4.174  1.00  0.80           H  
ATOM   4489 1HB  HIS A 302      41.921   3.049  -4.179  1.00  0.80           H  
ATOM   4490 2HB  HIS A 302      43.394   3.988  -3.950  1.00  0.80           H  
ATOM   4491  HD2 HIS A 302      41.061   3.039  -6.736  1.00  0.80           H  
ATOM   4492  HE1 HIS A 302      44.760   3.822  -8.685  1.00  0.80           H  
ATOM   4493  HE2 HIS A 302      42.272   3.454  -9.001  1.00  0.80           H  
ATOM   4494  N   ARG A 303      43.261   0.433  -2.005  1.00  0.79           N  
ATOM   4495  CA  ARG A 303      43.165   0.091  -0.570  1.00  0.79           C  
ATOM   4496  C   ARG A 303      44.117  -1.032  -0.159  1.00  0.79           C  
ATOM   4497  O   ARG A 303      43.788  -2.221  -0.277  1.00  0.79           O  
ATOM   4498  CB  ARG A 303      41.777  -0.376  -0.183  1.00  0.79           C  
ATOM   4499  CG  ARG A 303      40.627   0.615  -0.289  1.00  0.79           C  
ATOM   4500  CD  ARG A 303      40.669   1.647   0.792  1.00  0.79           C  
ATOM   4501  NE  ARG A 303      39.433   2.428   0.835  1.00  0.79           N  
ATOM   4502  CZ  ARG A 303      39.234   3.522   1.599  1.00  0.79           C  
ATOM   4503  NH1 ARG A 303      40.209   3.984   2.331  1.00  0.79           N  
ATOM   4504  NH2 ARG A 303      38.051   4.135   1.616  1.00  0.79           N  
ATOM   4505  H   ARG A 303      43.130  -0.316  -2.685  1.00  0.79           H  
ATOM   4506  HA  ARG A 303      43.421   0.976   0.014  1.00  0.79           H  
ATOM   4507 1HB  ARG A 303      41.512  -1.229  -0.809  1.00  0.79           H  
ATOM   4508 2HB  ARG A 303      41.798  -0.732   0.847  1.00  0.79           H  
ATOM   4509 1HG  ARG A 303      40.677   1.121  -1.250  1.00  0.79           H  
ATOM   4510 2HG  ARG A 303      39.681   0.076  -0.210  1.00  0.79           H  
ATOM   4511 1HD  ARG A 303      40.791   1.154   1.759  1.00  0.79           H  
ATOM   4512 2HD  ARG A 303      41.507   2.323   0.630  1.00  0.79           H  
ATOM   4513  HE  ARG A 303      38.659   2.098   0.287  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 303      41.110   3.519   2.321  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 303      40.059   4.798   2.912  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 303      37.253   3.778   1.068  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 303      37.922   4.948   2.197  1.00  0.79           H  
ATOM   4518  N   PHE A 304      45.296  -0.637   0.305  1.00  0.77           N  
ATOM   4519  CA  PHE A 304      46.419  -1.504   0.658  1.00  0.77           C  
ATOM   4520  C   PHE A 304      46.619  -2.660  -0.317  1.00  0.77           C  
ATOM   4521  O   PHE A 304      46.727  -3.812   0.104  1.00  0.77           O  
ATOM   4522  CB  PHE A 304      46.247  -2.058   2.062  1.00  0.77           C  
ATOM   4523  CG  PHE A 304      47.514  -2.294   2.679  1.00  0.77           C  
ATOM   4524  CD1 PHE A 304      48.200  -1.236   3.221  1.00  0.77           C  
ATOM   4525  CD2 PHE A 304      48.066  -3.554   2.712  1.00  0.77           C  
ATOM   4526  CE1 PHE A 304      49.411  -1.430   3.785  1.00  0.77           C  
ATOM   4527  CE2 PHE A 304      49.282  -3.728   3.282  1.00  0.77           C  
ATOM   4528  CZ  PHE A 304      49.943  -2.652   3.810  1.00  0.77           C  
ATOM   4529  H   PHE A 304      45.421   0.361   0.463  1.00  0.77           H  
ATOM   4530  HA  PHE A 304      47.320  -0.891   0.639  1.00  0.77           H  
ATOM   4531 1HB  PHE A 304      45.683  -1.354   2.671  1.00  0.77           H  
ATOM   4532 2HB  PHE A 304      45.714  -2.986   2.025  1.00  0.77           H  
ATOM   4533  HD1 PHE A 304      47.758  -0.236   3.190  1.00  0.77           H  
ATOM   4534  HD2 PHE A 304      47.526  -4.398   2.274  1.00  0.77           H  
ATOM   4535  HE1 PHE A 304      49.957  -0.601   4.215  1.00  0.77           H  
ATOM   4536  HE2 PHE A 304      49.729  -4.708   3.308  1.00  0.77           H  
ATOM   4537  HZ  PHE A 304      50.894  -2.769   4.242  1.00  0.77           H  
ATOM   4538  N   GLN A 305      46.660  -2.369  -1.609  1.00  0.76           N  
ATOM   4539  CA  GLN A 305      46.749  -3.428  -2.603  1.00  0.76           C  
ATOM   4540  C   GLN A 305      48.122  -3.571  -3.228  1.00  0.76           C  
ATOM   4541  O   GLN A 305      48.736  -2.606  -3.689  1.00  0.76           O  
ATOM   4542  CB  GLN A 305      45.670  -3.243  -3.675  1.00  0.76           C  
ATOM   4543  CG  GLN A 305      45.731  -4.228  -4.861  1.00  0.76           C  
ATOM   4544  CD  GLN A 305      45.484  -5.741  -4.518  1.00  0.76           C  
ATOM   4545  OE1 GLN A 305      44.477  -6.188  -3.927  1.00  0.76           O  
ATOM   4546  NE2 GLN A 305      46.456  -6.550  -4.940  1.00  0.76           N  
ATOM   4547  H   GLN A 305      46.613  -1.391  -1.896  1.00  0.76           H  
ATOM   4548  HA  GLN A 305      46.530  -4.367  -2.102  1.00  0.76           H  
ATOM   4549 1HB  GLN A 305      44.678  -3.328  -3.215  1.00  0.76           H  
ATOM   4550 2HB  GLN A 305      45.739  -2.229  -4.081  1.00  0.76           H  
ATOM   4551 1HG  GLN A 305      44.963  -3.936  -5.577  1.00  0.76           H  
ATOM   4552 2HG  GLN A 305      46.711  -4.144  -5.332  1.00  0.76           H  
ATOM   4553 1HE2 GLN A 305      46.399  -7.536  -4.794  1.00  0.76           H  
ATOM   4554 2HE2 GLN A 305      47.273  -6.156  -5.425  1.00  0.76           H  
ATOM   4555  N   LEU A 306      48.641  -4.792  -3.190  1.00  0.75           N  
ATOM   4556  CA  LEU A 306      49.932  -5.048  -3.799  1.00  0.75           C  
ATOM   4557  C   LEU A 306      49.839  -4.770  -5.287  1.00  0.75           C  
ATOM   4558  O   LEU A 306      48.947  -5.278  -5.975  1.00  0.75           O  
ATOM   4559  CB  LEU A 306      50.385  -6.486  -3.542  1.00  0.75           C  
ATOM   4560  CG  LEU A 306      51.769  -6.839  -4.088  1.00  0.75           C  
ATOM   4561  CD1 LEU A 306      52.784  -6.011  -3.381  1.00  0.75           C  
ATOM   4562  CD2 LEU A 306      52.051  -8.320  -3.865  1.00  0.75           C  
ATOM   4563  H   LEU A 306      48.118  -5.546  -2.763  1.00  0.75           H  
ATOM   4564  HA  LEU A 306      50.665  -4.372  -3.373  1.00  0.75           H  
ATOM   4565 1HB  LEU A 306      50.408  -6.644  -2.476  1.00  0.75           H  
ATOM   4566 2HB  LEU A 306      49.661  -7.174  -3.979  1.00  0.75           H  
ATOM   4567  HG  LEU A 306      51.818  -6.606  -5.155  1.00  0.75           H  
ATOM   4568 1HD1 LEU A 306      53.774  -6.241  -3.772  1.00  0.75           H  
ATOM   4569 2HD1 LEU A 306      52.569  -4.983  -3.540  1.00  0.75           H  
ATOM   4570 3HD1 LEU A 306      52.741  -6.219  -2.322  1.00  0.75           H  
ATOM   4571 1HD2 LEU A 306      53.045  -8.565  -4.247  1.00  0.75           H  
ATOM   4572 2HD2 LEU A 306      52.009  -8.541  -2.797  1.00  0.75           H  
ATOM   4573 3HD2 LEU A 306      51.304  -8.916  -4.386  1.00  0.75           H  
ATOM   4574  N   VAL A 307      50.766  -3.959  -5.763  1.00  0.75           N  
ATOM   4575  CA  VAL A 307      50.827  -3.546  -7.146  1.00  0.75           C  
ATOM   4576  C   VAL A 307      51.900  -4.256  -7.930  1.00  0.75           C  
ATOM   4577  O   VAL A 307      51.692  -4.665  -9.078  1.00  0.75           O  
ATOM   4578  CB  VAL A 307      51.172  -2.065  -7.236  1.00  0.75           C  
ATOM   4579  CG1 VAL A 307      51.331  -1.712  -8.636  1.00  0.75           C  
ATOM   4580  CG2 VAL A 307      50.122  -1.241  -6.604  1.00  0.75           C  
ATOM   4581  H   VAL A 307      51.456  -3.583  -5.122  1.00  0.75           H  
ATOM   4582  HA  VAL A 307      49.858  -3.734  -7.608  1.00  0.75           H  
ATOM   4583  HB  VAL A 307      52.126  -1.886  -6.736  1.00  0.75           H  
ATOM   4584 1HG1 VAL A 307      51.590  -0.717  -8.672  1.00  0.75           H  
ATOM   4585 2HG1 VAL A 307      52.110  -2.305  -9.076  1.00  0.75           H  
ATOM   4586 3HG1 VAL A 307      50.396  -1.880  -9.167  1.00  0.75           H  
ATOM   4587 1HG2 VAL A 307      50.409  -0.203  -6.700  1.00  0.75           H  
ATOM   4588 2HG2 VAL A 307      49.168  -1.407  -7.102  1.00  0.75           H  
ATOM   4589 3HG2 VAL A 307      50.036  -1.508  -5.555  1.00  0.75           H  
ATOM   4590  N   HIS A 308      53.072  -4.327  -7.323  1.00  0.76           N  
ATOM   4591  CA  HIS A 308      54.249  -4.823  -8.007  1.00  0.76           C  
ATOM   4592  C   HIS A 308      55.255  -5.454  -7.073  1.00  0.76           C  
ATOM   4593  O   HIS A 308      55.439  -5.025  -5.932  1.00  0.76           O  
ATOM   4594  CB  HIS A 308      54.875  -3.660  -8.805  1.00  0.76           C  
ATOM   4595  CG  HIS A 308      56.094  -3.941  -9.613  1.00  0.76           C  
ATOM   4596  ND1 HIS A 308      56.087  -4.756 -10.722  1.00  0.76           N  
ATOM   4597  CD2 HIS A 308      57.347  -3.427  -9.528  1.00  0.76           C  
ATOM   4598  CE1 HIS A 308      57.294  -4.755 -11.268  1.00  0.76           C  
ATOM   4599  NE2 HIS A 308      58.068  -3.949 -10.566  1.00  0.76           N  
ATOM   4600  H   HIS A 308      53.137  -3.976  -6.367  1.00  0.76           H  
ATOM   4601  HA  HIS A 308      53.950  -5.590  -8.721  1.00  0.76           H  
ATOM   4602 1HB  HIS A 308      54.135  -3.273  -9.495  1.00  0.76           H  
ATOM   4603 2HB  HIS A 308      55.117  -2.853  -8.122  1.00  0.76           H  
ATOM   4604  HD2 HIS A 308      57.712  -2.715  -8.793  1.00  0.76           H  
ATOM   4605  HE1 HIS A 308      57.598  -5.304 -12.156  1.00  0.76           H  
ATOM   4606  HE2 HIS A 308      59.063  -3.735 -10.781  1.00  0.76           H  
ATOM   4607  N   GLN A 309      55.886  -6.511  -7.557  1.00  0.77           N  
ATOM   4608  CA  GLN A 309      56.948  -7.157  -6.813  1.00  0.77           C  
ATOM   4609  C   GLN A 309      58.127  -7.380  -7.744  1.00  0.77           C  
ATOM   4610  O   GLN A 309      57.974  -7.948  -8.828  1.00  0.77           O  
ATOM   4611  CB  GLN A 309      56.487  -8.481  -6.190  1.00  0.77           C  
ATOM   4612  CG  GLN A 309      57.566  -9.163  -5.332  1.00  0.77           C  
ATOM   4613  CD  GLN A 309      57.090 -10.455  -4.669  1.00  0.77           C  
ATOM   4614  OE1 GLN A 309      56.241 -10.477  -3.762  1.00  0.77           O  
ATOM   4615  NE2 GLN A 309      57.653 -11.569  -5.128  1.00  0.77           N  
ATOM   4616  H   GLN A 309      55.663  -6.836  -8.490  1.00  0.77           H  
ATOM   4617  HA  GLN A 309      57.256  -6.495  -6.023  1.00  0.77           H  
ATOM   4618 1HB  GLN A 309      55.613  -8.303  -5.563  1.00  0.77           H  
ATOM   4619 2HB  GLN A 309      56.194  -9.173  -6.978  1.00  0.77           H  
ATOM   4620 1HG  GLN A 309      58.416  -9.402  -5.970  1.00  0.77           H  
ATOM   4621 2HG  GLN A 309      57.884  -8.468  -4.549  1.00  0.77           H  
ATOM   4622 1HE2 GLN A 309      57.395 -12.457  -4.745  1.00  0.77           H  
ATOM   4623 2HE2 GLN A 309      58.334 -11.520  -5.860  1.00  0.77           H  
ATOM   4624  N   SER A 310      59.298  -6.911  -7.333  1.00  0.77           N  
ATOM   4625  CA  SER A 310      60.488  -7.018  -8.170  1.00  0.77           C  
ATOM   4626  C   SER A 310      61.743  -6.918  -7.332  1.00  0.77           C  
ATOM   4627  O   SER A 310      61.821  -6.115  -6.411  1.00  0.77           O  
ATOM   4628  CB  SER A 310      60.449  -5.942  -9.226  1.00  0.77           C  
ATOM   4629  OG  SER A 310      61.565  -5.964 -10.061  1.00  0.77           O  
ATOM   4630  H   SER A 310      59.343  -6.464  -6.414  1.00  0.77           H  
ATOM   4631  HA  SER A 310      60.480  -7.990  -8.663  1.00  0.77           H  
ATOM   4632 1HB  SER A 310      59.564  -6.084  -9.829  1.00  0.77           H  
ATOM   4633 2HB  SER A 310      60.367  -4.966  -8.756  1.00  0.77           H  
ATOM   4634  HG  SER A 310      61.423  -5.205 -10.697  1.00  0.77           H  
ATOM   4635  N   ARG A 311      62.721  -7.770  -7.628  1.00  0.77           N  
ATOM   4636  CA  ARG A 311      63.993  -7.839  -6.895  1.00  0.77           C  
ATOM   4637  C   ARG A 311      63.756  -8.231  -5.435  1.00  0.77           C  
ATOM   4638  O   ARG A 311      64.618  -8.025  -4.594  1.00  0.77           O  
ATOM   4639  CB  ARG A 311      64.736  -6.497  -6.914  1.00  0.77           C  
ATOM   4640  CG  ARG A 311      65.235  -6.052  -8.274  1.00  0.77           C  
ATOM   4641  CD  ARG A 311      66.044  -4.782  -8.213  1.00  0.77           C  
ATOM   4642  NE  ARG A 311      65.233  -3.599  -7.879  1.00  0.77           N  
ATOM   4643  CZ  ARG A 311      65.272  -2.920  -6.701  1.00  0.77           C  
ATOM   4644  NH1 ARG A 311      66.097  -3.296  -5.731  1.00  0.77           N  
ATOM   4645  NH2 ARG A 311      64.487  -1.871  -6.540  1.00  0.77           N  
ATOM   4646  H   ARG A 311      62.583  -8.391  -8.413  1.00  0.77           H  
ATOM   4647  HA  ARG A 311      64.623  -8.596  -7.364  1.00  0.77           H  
ATOM   4648 1HB  ARG A 311      64.139  -5.695  -6.500  1.00  0.77           H  
ATOM   4649 2HB  ARG A 311      65.615  -6.585  -6.275  1.00  0.77           H  
ATOM   4650 1HG  ARG A 311      65.858  -6.835  -8.703  1.00  0.77           H  
ATOM   4651 2HG  ARG A 311      64.377  -5.871  -8.930  1.00  0.77           H  
ATOM   4652 1HD  ARG A 311      66.821  -4.885  -7.456  1.00  0.77           H  
ATOM   4653 2HD  ARG A 311      66.508  -4.610  -9.184  1.00  0.77           H  
ATOM   4654  HE  ARG A 311      64.587  -3.260  -8.589  1.00  0.77           H  
ATOM   4655 1HH1 ARG A 311      66.697  -4.094  -5.865  1.00  0.77           H  
ATOM   4656 2HH1 ARG A 311      66.143  -2.771  -4.836  1.00  0.77           H  
ATOM   4657 1HH2 ARG A 311      63.852  -1.586  -7.282  1.00  0.77           H  
ATOM   4658 2HH2 ARG A 311      64.506  -1.344  -5.680  1.00  0.77           H  
ATOM   4659  N   GLY A 312      62.576  -8.801  -5.160  1.00  0.76           N  
ATOM   4660  CA  GLY A 312      62.123  -9.214  -3.831  1.00  0.76           C  
ATOM   4661  C   GLY A 312      61.338  -8.099  -3.115  1.00  0.76           C  
ATOM   4662  O   GLY A 312      60.672  -8.343  -2.108  1.00  0.76           O  
ATOM   4663  H   GLY A 312      61.946  -8.942  -5.933  1.00  0.76           H  
ATOM   4664 1HA  GLY A 312      61.495 -10.101  -3.922  1.00  0.76           H  
ATOM   4665 2HA  GLY A 312      62.984  -9.494  -3.224  1.00  0.76           H  
ATOM   4666  N   VAL A 313      61.370  -6.894  -3.672  1.00  0.74           N  
ATOM   4667  CA  VAL A 313      60.729  -5.732  -3.077  1.00  0.74           C  
ATOM   4668  C   VAL A 313      59.265  -5.625  -3.440  1.00  0.74           C  
ATOM   4669  O   VAL A 313      58.903  -5.813  -4.600  1.00  0.74           O  
ATOM   4670  CB  VAL A 313      61.426  -4.455  -3.551  1.00  0.74           C  
ATOM   4671  CG1 VAL A 313      60.710  -3.215  -2.989  1.00  0.74           C  
ATOM   4672  CG2 VAL A 313      62.843  -4.502  -3.151  1.00  0.74           C  
ATOM   4673  H   VAL A 313      61.880  -6.753  -4.539  1.00  0.74           H  
ATOM   4674  HA  VAL A 313      60.824  -5.809  -1.993  1.00  0.74           H  
ATOM   4675  HB  VAL A 313      61.378  -4.410  -4.619  1.00  0.74           H  
ATOM   4676 1HG1 VAL A 313      61.206  -2.332  -3.357  1.00  0.74           H  
ATOM   4677 2HG1 VAL A 313      59.677  -3.190  -3.313  1.00  0.74           H  
ATOM   4678 3HG1 VAL A 313      60.743  -3.235  -1.899  1.00  0.74           H  
ATOM   4679 1HG2 VAL A 313      63.361  -3.616  -3.494  1.00  0.74           H  
ATOM   4680 2HG2 VAL A 313      62.860  -4.553  -2.085  1.00  0.74           H  
ATOM   4681 3HG2 VAL A 313      63.318  -5.386  -3.577  1.00  0.74           H  
ATOM   4682  N   ARG A 314      58.411  -5.351  -2.455  1.00  0.72           N  
ATOM   4683  CA  ARG A 314      56.990  -5.163  -2.768  1.00  0.72           C  
ATOM   4684  C   ARG A 314      56.534  -3.707  -2.715  1.00  0.72           C  
ATOM   4685  O   ARG A 314      56.884  -2.983  -1.789  1.00  0.72           O  
ATOM   4686  CB  ARG A 314      56.102  -5.968  -1.833  1.00  0.72           C  
ATOM   4687  CG  ARG A 314      56.051  -7.445  -2.080  1.00  0.72           C  
ATOM   4688  CD  ARG A 314      55.095  -8.092  -1.153  1.00  0.72           C  
ATOM   4689  NE  ARG A 314      54.864  -9.466  -1.491  1.00  0.72           N  
ATOM   4690  CZ  ARG A 314      53.961 -10.253  -0.877  1.00  0.72           C  
ATOM   4691  NH1 ARG A 314      53.235  -9.764   0.108  1.00  0.72           N  
ATOM   4692  NH2 ARG A 314      53.801 -11.505  -1.264  1.00  0.72           N  
ATOM   4693  H   ARG A 314      58.779  -5.236  -1.506  1.00  0.72           H  
ATOM   4694  HA  ARG A 314      56.813  -5.528  -3.778  1.00  0.72           H  
ATOM   4695 1HB  ARG A 314      56.450  -5.851  -0.840  1.00  0.72           H  
ATOM   4696 2HB  ARG A 314      55.097  -5.571  -1.856  1.00  0.72           H  
ATOM   4697 1HG  ARG A 314      55.726  -7.637  -3.102  1.00  0.72           H  
ATOM   4698 2HG  ARG A 314      57.041  -7.881  -1.926  1.00  0.72           H  
ATOM   4699 1HD  ARG A 314      55.503  -8.060  -0.150  1.00  0.72           H  
ATOM   4700 2HD  ARG A 314      54.148  -7.576  -1.164  1.00  0.72           H  
ATOM   4701  HE  ARG A 314      55.405  -9.861  -2.272  1.00  0.72           H  
ATOM   4702 1HH1 ARG A 314      53.362  -8.803   0.388  1.00  0.72           H  
ATOM   4703 2HH1 ARG A 314      52.555 -10.347   0.573  1.00  0.72           H  
ATOM   4704 1HH2 ARG A 314      54.361 -11.877  -2.024  1.00  0.72           H  
ATOM   4705 2HH2 ARG A 314      53.124 -12.092  -0.805  1.00  0.72           H  
ATOM   4706  N   TRP A 315      55.704  -3.317  -3.688  1.00  0.70           N  
ATOM   4707  CA  TRP A 315      55.066  -2.000  -3.758  1.00  0.70           C  
ATOM   4708  C   TRP A 315      53.566  -2.116  -3.546  1.00  0.70           C  
ATOM   4709  O   TRP A 315      52.875  -2.792  -4.323  1.00  0.70           O  
ATOM   4710  CB  TRP A 315      55.319  -1.333  -5.107  1.00  0.70           C  
ATOM   4711  CG  TRP A 315      56.701  -0.805  -5.300  1.00  0.70           C  
ATOM   4712  CD1 TRP A 315      57.078   0.494  -5.164  1.00  0.70           C  
ATOM   4713  CD2 TRP A 315      57.887  -1.527  -5.664  1.00  0.70           C  
ATOM   4714  NE1 TRP A 315      58.417   0.630  -5.407  1.00  0.70           N  
ATOM   4715  CE2 TRP A 315      58.932  -0.596  -5.708  1.00  0.70           C  
ATOM   4716  CE3 TRP A 315      58.151  -2.860  -5.947  1.00  0.70           C  
ATOM   4717  CZ2 TRP A 315      60.219  -0.964  -6.015  1.00  0.70           C  
ATOM   4718  CZ3 TRP A 315      59.436  -3.222  -6.265  1.00  0.70           C  
ATOM   4719  CH2 TRP A 315      60.444  -2.306  -6.290  1.00  0.70           C  
ATOM   4720  H   TRP A 315      55.509  -3.976  -4.437  1.00  0.70           H  
ATOM   4721  HA  TRP A 315      55.478  -1.370  -2.976  1.00  0.70           H  
ATOM   4722 1HB  TRP A 315      55.128  -2.059  -5.892  1.00  0.70           H  
ATOM   4723 2HB  TRP A 315      54.618  -0.523  -5.250  1.00  0.70           H  
ATOM   4724  HD1 TRP A 315      56.412   1.306  -4.894  1.00  0.70           H  
ATOM   4725  HE1 TRP A 315      58.941   1.496  -5.364  1.00  0.70           H  
ATOM   4726  HE3 TRP A 315      57.366  -3.602  -5.922  1.00  0.70           H  
ATOM   4727  HZ2 TRP A 315      61.040  -0.248  -6.047  1.00  0.70           H  
ATOM   4728  HZ3 TRP A 315      59.637  -4.266  -6.485  1.00  0.70           H  
ATOM   4729  HH2 TRP A 315      61.449  -2.646  -6.535  1.00  0.70           H  
ATOM   4730  N   ILE A 316      53.076  -1.436  -2.508  1.00  0.69           N  
ATOM   4731  CA  ILE A 316      51.668  -1.466  -2.118  1.00  0.69           C  
ATOM   4732  C   ILE A 316      50.985  -0.095  -2.245  1.00  0.69           C  
ATOM   4733  O   ILE A 316      51.486   0.920  -1.744  1.00  0.69           O  
ATOM   4734  CB  ILE A 316      51.545  -1.986  -0.671  1.00  0.69           C  
ATOM   4735  CG1 ILE A 316      52.128  -3.428  -0.564  1.00  0.69           C  
ATOM   4736  CG2 ILE A 316      50.094  -1.967  -0.240  1.00  0.69           C  
ATOM   4737  CD1 ILE A 316      52.289  -3.931   0.855  1.00  0.69           C  
ATOM   4738  H   ILE A 316      53.732  -0.902  -1.936  1.00  0.69           H  
ATOM   4739  HA  ILE A 316      51.144  -2.155  -2.775  1.00  0.69           H  
ATOM   4740  HB  ILE A 316      52.132  -1.349  -0.012  1.00  0.69           H  
ATOM   4741 1HG1 ILE A 316      51.468  -4.112  -1.093  1.00  0.69           H  
ATOM   4742 2HG1 ILE A 316      53.108  -3.451  -1.038  1.00  0.69           H  
ATOM   4743 1HG2 ILE A 316      50.017  -2.322   0.774  1.00  0.69           H  
ATOM   4744 2HG2 ILE A 316      49.702  -0.953  -0.297  1.00  0.69           H  
ATOM   4745 3HG2 ILE A 316      49.521  -2.611  -0.891  1.00  0.69           H  
ATOM   4746 1HD1 ILE A 316      52.702  -4.940   0.841  1.00  0.69           H  
ATOM   4747 2HD1 ILE A 316      52.965  -3.273   1.408  1.00  0.69           H  
ATOM   4748 3HD1 ILE A 316      51.323  -3.943   1.339  1.00  0.69           H  
ATOM   4749  N   ASN A 317      49.865  -0.072  -2.965  1.00  0.70           N  
ATOM   4750  CA  ASN A 317      49.076   1.134  -3.199  1.00  0.70           C  
ATOM   4751  C   ASN A 317      47.928   1.286  -2.218  1.00  0.70           C  
ATOM   4752  O   ASN A 317      47.043   0.431  -2.140  1.00  0.70           O  
ATOM   4753  CB  ASN A 317      48.529   1.176  -4.593  1.00  0.70           C  
ATOM   4754  CG  ASN A 317      47.813   2.439  -4.909  1.00  0.70           C  
ATOM   4755  OD1 ASN A 317      48.198   3.527  -4.457  1.00  0.70           O  
ATOM   4756  ND2 ASN A 317      46.762   2.293  -5.659  1.00  0.70           N  
ATOM   4757  H   ASN A 317      49.513  -0.953  -3.343  1.00  0.70           H  
ATOM   4758  HA  ASN A 317      49.730   1.998  -3.062  1.00  0.70           H  
ATOM   4759 1HB  ASN A 317      49.339   1.095  -5.278  1.00  0.70           H  
ATOM   4760 2HB  ASN A 317      47.859   0.324  -4.757  1.00  0.70           H  
ATOM   4761 1HD2 ASN A 317      46.157   3.052  -5.947  1.00  0.70           H  
ATOM   4762 2HD2 ASN A 317      46.470   1.368  -5.926  1.00  0.70           H  
ATOM   4763  N   ASP A 318      47.941   2.358  -1.451  1.00  0.73           N  
ATOM   4764  CA  ASP A 318      46.906   2.602  -0.471  1.00  0.73           C  
ATOM   4765  C   ASP A 318      46.439   4.054  -0.633  1.00  0.73           C  
ATOM   4766  O   ASP A 318      46.182   4.753   0.345  1.00  0.73           O  
ATOM   4767  CB  ASP A 318      47.483   2.359   0.928  1.00  0.73           C  
ATOM   4768  CG  ASP A 318      46.485   2.187   2.002  1.00  0.73           C  
ATOM   4769  OD1 ASP A 318      45.459   1.599   1.736  1.00  0.73           O  
ATOM   4770  OD2 ASP A 318      46.720   2.655   3.095  1.00  0.73           O  
ATOM   4771  H   ASP A 318      48.704   3.035  -1.504  1.00  0.73           H  
ATOM   4772  HA  ASP A 318      46.063   1.944  -0.658  1.00  0.73           H  
ATOM   4773 1HB  ASP A 318      48.129   1.485   0.901  1.00  0.73           H  
ATOM   4774 2HB  ASP A 318      48.099   3.188   1.194  1.00  0.73           H  
ATOM   4775  N   SER A 319      46.310   4.500  -1.890  1.00  0.76           N  
ATOM   4776  CA  SER A 319      45.968   5.888  -2.227  1.00  0.76           C  
ATOM   4777  C   SER A 319      44.651   6.451  -1.668  1.00  0.76           C  
ATOM   4778  O   SER A 319      44.529   7.667  -1.528  1.00  0.76           O  
ATOM   4779  CB  SER A 319      45.978   6.072  -3.725  1.00  0.76           C  
ATOM   4780  OG  SER A 319      47.271   5.977  -4.240  1.00  0.76           O  
ATOM   4781  H   SER A 319      46.499   3.849  -2.644  1.00  0.76           H  
ATOM   4782  HA  SER A 319      46.771   6.511  -1.830  1.00  0.76           H  
ATOM   4783 1HB  SER A 319      45.348   5.320  -4.195  1.00  0.76           H  
ATOM   4784 2HB  SER A 319      45.553   7.042  -3.976  1.00  0.76           H  
ATOM   4785  HG  SER A 319      47.484   5.034  -4.285  1.00  0.76           H  
ATOM   4786  N   LYS A 320      43.671   5.610  -1.329  1.00  0.80           N  
ATOM   4787  CA  LYS A 320      42.435   6.155  -0.747  1.00  0.80           C  
ATOM   4788  C   LYS A 320      42.587   6.441   0.746  1.00  0.80           C  
ATOM   4789  O   LYS A 320      41.741   7.104   1.359  1.00  0.80           O  
ATOM   4790  CB  LYS A 320      41.237   5.233  -0.955  1.00  0.80           C  
ATOM   4791  CG  LYS A 320      40.704   5.201  -2.358  1.00  0.80           C  
ATOM   4792  CD  LYS A 320      39.560   4.183  -2.544  1.00  0.80           C  
ATOM   4793  CE  LYS A 320      38.244   4.657  -1.898  1.00  0.80           C  
ATOM   4794  NZ  LYS A 320      37.547   5.720  -2.678  1.00  0.80           N  
ATOM   4795  H   LYS A 320      43.775   4.603  -1.465  1.00  0.80           H  
ATOM   4796  HA  LYS A 320      42.215   7.101  -1.243  1.00  0.80           H  
ATOM   4797 1HB  LYS A 320      41.530   4.220  -0.704  1.00  0.80           H  
ATOM   4798 2HB  LYS A 320      40.430   5.525  -0.293  1.00  0.80           H  
ATOM   4799 1HG  LYS A 320      40.316   6.189  -2.588  1.00  0.80           H  
ATOM   4800 2HG  LYS A 320      41.508   4.992  -3.023  1.00  0.80           H  
ATOM   4801 1HD  LYS A 320      39.391   4.017  -3.605  1.00  0.80           H  
ATOM   4802 2HD  LYS A 320      39.850   3.237  -2.095  1.00  0.80           H  
ATOM   4803 1HE  LYS A 320      37.573   3.803  -1.782  1.00  0.80           H  
ATOM   4804 2HE  LYS A 320      38.475   5.059  -0.923  1.00  0.80           H  
ATOM   4805 1HZ  LYS A 320      36.704   5.992  -2.193  1.00  0.80           H  
ATOM   4806 2HZ  LYS A 320      38.150   6.529  -2.774  1.00  0.80           H  
ATOM   4807 3HZ  LYS A 320      37.300   5.365  -3.590  1.00  0.80           H  
ATOM   4808  N   ALA A 321      43.687   5.993   1.347  1.00  0.83           N  
ATOM   4809  CA  ALA A 321      43.922   6.156   2.778  1.00  0.83           C  
ATOM   4810  C   ALA A 321      44.413   7.536   3.105  1.00  0.83           C  
ATOM   4811  O   ALA A 321      45.474   7.655   3.680  1.00  0.83           O  
ATOM   4812  CB  ALA A 321      44.997   5.188   3.225  1.00  0.83           C  
ATOM   4813  H   ALA A 321      44.404   5.502   0.813  1.00  0.83           H  
ATOM   4814  HA  ALA A 321      42.989   5.977   3.309  1.00  0.83           H  
ATOM   4815 1HB  ALA A 321      45.210   5.293   4.268  1.00  0.83           H  
ATOM   4816 2HB  ALA A 321      44.673   4.169   3.021  1.00  0.83           H  
ATOM   4817 3HB  ALA A 321      45.916   5.390   2.680  1.00  0.83           H  
ATOM   4818  N   THR A 322      43.596   8.552   2.849  1.00  0.87           N  
ATOM   4819  CA  THR A 322      44.012   9.957   2.959  1.00  0.87           C  
ATOM   4820  C   THR A 322      43.855  10.618   4.324  1.00  0.87           C  
ATOM   4821  O   THR A 322      44.044  11.829   4.453  1.00  0.87           O  
ATOM   4822  CB  THR A 322      43.297  10.798   1.891  1.00  0.87           C  
ATOM   4823  OG1 THR A 322      41.873  10.668   2.024  1.00  0.87           O  
ATOM   4824  CG2 THR A 322      43.734  10.359   0.494  1.00  0.87           C  
ATOM   4825  H   THR A 322      42.694   8.313   2.444  1.00  0.87           H  
ATOM   4826  HA  THR A 322      45.072   9.997   2.715  1.00  0.87           H  
ATOM   4827  HB  THR A 322      43.558  11.831   2.037  1.00  0.87           H  
ATOM   4828  HG1 THR A 322      41.634   9.731   1.957  1.00  0.87           H  
ATOM   4829 1HG2 THR A 322      43.236  10.970  -0.254  1.00  0.87           H  
ATOM   4830 2HG2 THR A 322      44.817  10.478   0.402  1.00  0.87           H  
ATOM   4831 3HG2 THR A 322      43.472   9.314   0.342  1.00  0.87           H  
ATOM   4832  N   ASN A 323      43.445   9.851   5.326  1.00  0.89           N  
ATOM   4833  CA  ASN A 323      43.324  10.378   6.679  1.00  0.89           C  
ATOM   4834  C   ASN A 323      44.390   9.714   7.549  1.00  0.89           C  
ATOM   4835  O   ASN A 323      44.741   8.553   7.321  1.00  0.89           O  
ATOM   4836  CB  ASN A 323      41.929  10.179   7.222  1.00  0.89           C  
ATOM   4837  CG  ASN A 323      40.879  10.925   6.372  1.00  0.89           C  
ATOM   4838  OD1 ASN A 323      41.211  11.869   5.633  1.00  0.89           O  
ATOM   4839  ND2 ASN A 323      39.640  10.538   6.484  1.00  0.89           N  
ATOM   4840  H   ASN A 323      43.279   8.874   5.139  1.00  0.89           H  
ATOM   4841  HA  ASN A 323      43.543  11.448   6.668  1.00  0.89           H  
ATOM   4842 1HB  ASN A 323      41.686   9.114   7.237  1.00  0.89           H  
ATOM   4843 2HB  ASN A 323      41.897  10.534   8.239  1.00  0.89           H  
ATOM   4844 1HD2 ASN A 323      38.925  10.993   5.959  1.00  0.89           H  
ATOM   4845 2HD2 ASN A 323      39.383   9.813   7.152  1.00  0.89           H  
ATOM   4846  N   VAL A 324      44.832  10.382   8.612  1.00  0.89           N  
ATOM   4847  CA  VAL A 324      45.864   9.783   9.457  1.00  0.89           C  
ATOM   4848  C   VAL A 324      45.472   8.442  10.073  1.00  0.89           C  
ATOM   4849  O   VAL A 324      46.324   7.572  10.251  1.00  0.89           O  
ATOM   4850  CB  VAL A 324      46.235  10.746  10.598  1.00  0.89           C  
ATOM   4851  CG1 VAL A 324      45.108  10.919  11.614  1.00  0.89           C  
ATOM   4852  CG2 VAL A 324      47.431  10.229  11.267  1.00  0.89           C  
ATOM   4853  H   VAL A 324      44.511  11.323   8.793  1.00  0.89           H  
ATOM   4854  HA  VAL A 324      46.751   9.635   8.840  1.00  0.89           H  
ATOM   4855  HB  VAL A 324      46.433  11.723  10.180  1.00  0.89           H  
ATOM   4856 1HG1 VAL A 324      45.428  11.622  12.382  1.00  0.89           H  
ATOM   4857 2HG1 VAL A 324      44.222  11.309  11.123  1.00  0.89           H  
ATOM   4858 3HG1 VAL A 324      44.876   9.981  12.093  1.00  0.89           H  
ATOM   4859 1HG2 VAL A 324      47.726  10.906  12.055  1.00  0.89           H  
ATOM   4860 2HG2 VAL A 324      47.231   9.245  11.692  1.00  0.89           H  
ATOM   4861 3HG2 VAL A 324      48.201  10.161  10.526  1.00  0.89           H  
ATOM   4862  N   GLY A 325      44.183   8.246  10.352  1.00  0.89           N  
ATOM   4863  CA  GLY A 325      43.710   6.994  10.927  1.00  0.89           C  
ATOM   4864  C   GLY A 325      43.940   5.830   9.976  1.00  0.89           C  
ATOM   4865  O   GLY A 325      44.168   4.689  10.396  1.00  0.89           O  
ATOM   4866  H   GLY A 325      43.528   8.991  10.173  1.00  0.89           H  
ATOM   4867 1HA  GLY A 325      44.229   6.808  11.868  1.00  0.89           H  
ATOM   4868 2HA  GLY A 325      42.648   7.077  11.155  1.00  0.89           H  
ATOM   4869  N   SER A 326      43.849   6.120   8.682  1.00  0.88           N  
ATOM   4870  CA  SER A 326      43.983   5.108   7.670  1.00  0.88           C  
ATOM   4871  C   SER A 326      45.438   4.749   7.493  1.00  0.88           C  
ATOM   4872  O   SER A 326      45.788   3.567   7.424  1.00  0.88           O  
ATOM   4873  CB  SER A 326      43.421   5.608   6.382  1.00  0.88           C  
ATOM   4874  OG  SER A 326      42.044   5.840   6.465  1.00  0.88           O  
ATOM   4875  H   SER A 326      43.739   7.083   8.383  1.00  0.88           H  
ATOM   4876  HA  SER A 326      43.436   4.217   7.982  1.00  0.88           H  
ATOM   4877 1HB  SER A 326      43.937   6.507   6.054  1.00  0.88           H  
ATOM   4878 2HB  SER A 326      43.600   4.848   5.658  1.00  0.88           H  
ATOM   4879  HG  SER A 326      41.683   5.443   5.654  1.00  0.88           H  
ATOM   4880  N   THR A 327      46.296   5.774   7.491  1.00  0.87           N  
ATOM   4881  CA  THR A 327      47.727   5.532   7.356  1.00  0.87           C  
ATOM   4882  C   THR A 327      48.194   4.707   8.544  1.00  0.87           C  
ATOM   4883  O   THR A 327      48.940   3.741   8.380  1.00  0.87           O  
ATOM   4884  CB  THR A 327      48.545   6.829   7.269  1.00  0.87           C  
ATOM   4885  OG1 THR A 327      48.180   7.564   6.108  1.00  0.87           O  
ATOM   4886  CG2 THR A 327      50.042   6.525   7.213  1.00  0.87           C  
ATOM   4887  H   THR A 327      45.932   6.728   7.553  1.00  0.87           H  
ATOM   4888  HA  THR A 327      47.901   4.960   6.444  1.00  0.87           H  
ATOM   4889  HB  THR A 327      48.327   7.434   8.143  1.00  0.87           H  
ATOM   4890  HG1 THR A 327      48.682   7.243   5.309  1.00  0.87           H  
ATOM   4891 1HG2 THR A 327      50.595   7.457   7.167  1.00  0.87           H  
ATOM   4892 2HG2 THR A 327      50.329   5.974   8.101  1.00  0.87           H  
ATOM   4893 3HG2 THR A 327      50.260   5.926   6.326  1.00  0.87           H  
ATOM   4894  N   GLU A 328      47.746   5.069   9.749  1.00  0.86           N  
ATOM   4895  CA  GLU A 328      48.158   4.310  10.912  1.00  0.86           C  
ATOM   4896  C   GLU A 328      47.766   2.847  10.763  1.00  0.86           C  
ATOM   4897  O   GLU A 328      48.594   1.961  10.979  1.00  0.86           O  
ATOM   4898  CB  GLU A 328      47.539   4.862  12.201  1.00  0.86           C  
ATOM   4899  CG  GLU A 328      48.019   4.107  13.423  1.00  0.86           C  
ATOM   4900  CD  GLU A 328      47.536   4.611  14.781  1.00  0.86           C  
ATOM   4901  OE1 GLU A 328      46.775   5.550  14.841  1.00  0.86           O  
ATOM   4902  OE2 GLU A 328      47.964   4.037  15.770  1.00  0.86           O  
ATOM   4903  H   GLU A 328      47.136   5.880   9.857  1.00  0.86           H  
ATOM   4904  HA  GLU A 328      49.243   4.368  10.996  1.00  0.86           H  
ATOM   4905 1HB  GLU A 328      47.795   5.917  12.314  1.00  0.86           H  
ATOM   4906 2HB  GLU A 328      46.451   4.789  12.147  1.00  0.86           H  
ATOM   4907 1HG  GLU A 328      47.734   3.060  13.319  1.00  0.86           H  
ATOM   4908 2HG  GLU A 328      49.081   4.155  13.387  1.00  0.86           H  
ATOM   4909  N   ALA A 329      46.518   2.577  10.347  1.00  0.86           N  
ATOM   4910  CA  ALA A 329      46.076   1.197  10.174  1.00  0.86           C  
ATOM   4911  C   ALA A 329      46.925   0.455   9.137  1.00  0.86           C  
ATOM   4912  O   ALA A 329      47.279  -0.716   9.328  1.00  0.86           O  
ATOM   4913  CB  ALA A 329      44.613   1.179   9.747  1.00  0.86           C  
ATOM   4914  H   ALA A 329      45.852   3.336  10.183  1.00  0.86           H  
ATOM   4915  HA  ALA A 329      46.181   0.688  11.131  1.00  0.86           H  
ATOM   4916 1HB  ALA A 329      44.282   0.155   9.646  1.00  0.86           H  
ATOM   4917 2HB  ALA A 329      44.010   1.691  10.496  1.00  0.86           H  
ATOM   4918 3HB  ALA A 329      44.510   1.692   8.790  1.00  0.86           H  
ATOM   4919  N   ALA A 330      47.263   1.144   8.041  1.00  0.88           N  
ATOM   4920  CA  ALA A 330      48.076   0.586   6.965  1.00  0.88           C  
ATOM   4921  C   ALA A 330      49.472   0.203   7.447  1.00  0.88           C  
ATOM   4922  O   ALA A 330      50.045  -0.793   7.008  1.00  0.88           O  
ATOM   4923  CB  ALA A 330      48.174   1.582   5.832  1.00  0.88           C  
ATOM   4924  H   ALA A 330      46.921   2.100   7.934  1.00  0.88           H  
ATOM   4925  HA  ALA A 330      47.583  -0.315   6.602  1.00  0.88           H  
ATOM   4926 1HB  ALA A 330      48.742   1.175   5.017  1.00  0.88           H  
ATOM   4927 2HB  ALA A 330      47.171   1.833   5.479  1.00  0.88           H  
ATOM   4928 3HB  ALA A 330      48.662   2.485   6.185  1.00  0.88           H  
ATOM   4929  N   LEU A 331      50.022   0.989   8.369  1.00  0.91           N  
ATOM   4930  CA  LEU A 331      51.350   0.706   8.887  1.00  0.91           C  
ATOM   4931  C   LEU A 331      51.305  -0.381   9.954  1.00  0.91           C  
ATOM   4932  O   LEU A 331      52.060  -1.355   9.902  1.00  0.91           O  
ATOM   4933  CB  LEU A 331      51.937   1.982   9.500  1.00  0.91           C  
ATOM   4934  CG  LEU A 331      52.206   3.121   8.525  1.00  0.91           C  
ATOM   4935  CD1 LEU A 331      52.635   4.384   9.296  1.00  0.91           C  
ATOM   4936  CD2 LEU A 331      53.256   2.674   7.574  1.00  0.91           C  
ATOM   4937  H   LEU A 331      49.518   1.822   8.681  1.00  0.91           H  
ATOM   4938  HA  LEU A 331      51.980   0.368   8.067  1.00  0.91           H  
ATOM   4939 1HB  LEU A 331      51.232   2.356  10.249  1.00  0.91           H  
ATOM   4940 2HB  LEU A 331      52.870   1.736  10.002  1.00  0.91           H  
ATOM   4941  HG  LEU A 331      51.302   3.350   7.975  1.00  0.91           H  
ATOM   4942 1HD1 LEU A 331      52.815   5.197   8.602  1.00  0.91           H  
ATOM   4943 2HD1 LEU A 331      51.840   4.670   9.987  1.00  0.91           H  
ATOM   4944 3HD1 LEU A 331      53.539   4.181   9.847  1.00  0.91           H  
ATOM   4945 1HD2 LEU A 331      53.452   3.442   6.868  1.00  0.91           H  
ATOM   4946 2HD2 LEU A 331      54.166   2.442   8.124  1.00  0.91           H  
ATOM   4947 3HD2 LEU A 331      52.904   1.786   7.058  1.00  0.91           H  
ATOM   4948  N   LYS A 332      50.378  -0.238  10.899  1.00  0.95           N  
ATOM   4949  CA  LYS A 332      50.232  -1.163  12.015  1.00  0.95           C  
ATOM   4950  C   LYS A 332      49.984  -2.582  11.542  1.00  0.95           C  
ATOM   4951  O   LYS A 332      50.519  -3.540  12.099  1.00  0.95           O  
ATOM   4952  CB  LYS A 332      49.083  -0.725  12.922  1.00  0.95           C  
ATOM   4953  CG  LYS A 332      48.886  -1.579  14.160  1.00  0.95           C  
ATOM   4954  CD  LYS A 332      47.772  -1.021  15.036  1.00  0.95           C  
ATOM   4955  CE  LYS A 332      47.541  -1.890  16.267  1.00  0.95           C  
ATOM   4956  NZ  LYS A 332      46.457  -1.346  17.133  1.00  0.95           N  
ATOM   4957  H   LYS A 332      49.756   0.565  10.862  1.00  0.95           H  
ATOM   4958  HA  LYS A 332      51.158  -1.160  12.588  1.00  0.95           H  
ATOM   4959 1HB  LYS A 332      49.240   0.308  13.237  1.00  0.95           H  
ATOM   4960 2HB  LYS A 332      48.154  -0.744  12.350  1.00  0.95           H  
ATOM   4961 1HG  LYS A 332      48.631  -2.598  13.858  1.00  0.95           H  
ATOM   4962 2HG  LYS A 332      49.812  -1.606  14.732  1.00  0.95           H  
ATOM   4963 1HD  LYS A 332      48.036  -0.008  15.354  1.00  0.95           H  
ATOM   4964 2HD  LYS A 332      46.851  -0.971  14.455  1.00  0.95           H  
ATOM   4965 1HE  LYS A 332      47.269  -2.896  15.948  1.00  0.95           H  
ATOM   4966 2HE  LYS A 332      48.464  -1.940  16.846  1.00  0.95           H  
ATOM   4967 1HZ  LYS A 332      46.334  -1.944  17.937  1.00  0.95           H  
ATOM   4968 2HZ  LYS A 332      46.710  -0.414  17.439  1.00  0.95           H  
ATOM   4969 3HZ  LYS A 332      45.595  -1.305  16.609  1.00  0.95           H  
ATOM   4970  N   GLY A 333      49.175  -2.713  10.500  1.00  0.99           N  
ATOM   4971  CA  GLY A 333      48.801  -4.009   9.987  1.00  0.99           C  
ATOM   4972  C   GLY A 333      49.774  -4.626   8.982  1.00  0.99           C  
ATOM   4973  O   GLY A 333      49.472  -5.673   8.398  1.00  0.99           O  
ATOM   4974  H   GLY A 333      48.751  -1.889  10.072  1.00  0.99           H  
ATOM   4975 1HA  GLY A 333      48.681  -4.687  10.832  1.00  0.99           H  
ATOM   4976 2HA  GLY A 333      47.826  -3.908   9.518  1.00  0.99           H  
ATOM   4977  N   LEU A 334      50.909  -3.989   8.709  1.00  1.02           N  
ATOM   4978  CA  LEU A 334      51.790  -4.570   7.704  1.00  1.02           C  
ATOM   4979  C   LEU A 334      52.971  -5.333   8.267  1.00  1.02           C  
ATOM   4980  O   LEU A 334      53.834  -4.778   8.946  1.00  1.02           O  
ATOM   4981  CB  LEU A 334      52.315  -3.506   6.750  1.00  1.02           C  
ATOM   4982  CG  LEU A 334      53.334  -4.033   5.716  1.00  1.02           C  
ATOM   4983  CD1 LEU A 334      52.675  -5.091   4.807  1.00  1.02           C  
ATOM   4984  CD2 LEU A 334      53.870  -2.856   4.907  1.00  1.02           C  
ATOM   4985  H   LEU A 334      51.174  -3.124   9.188  1.00  1.02           H  
ATOM   4986  HA  LEU A 334      51.207  -5.268   7.108  1.00  1.02           H  
ATOM   4987 1HB  LEU A 334      51.481  -3.057   6.254  1.00  1.02           H  
ATOM   4988 2HB  LEU A 334      52.806  -2.728   7.344  1.00  1.02           H  
ATOM   4989  HG  LEU A 334      54.149  -4.513   6.240  1.00  1.02           H  
ATOM   4990 1HD1 LEU A 334      53.387  -5.469   4.113  1.00  1.02           H  
ATOM   4991 2HD1 LEU A 334      52.310  -5.915   5.408  1.00  1.02           H  
ATOM   4992 3HD1 LEU A 334      51.867  -4.678   4.269  1.00  1.02           H  
ATOM   4993 1HD2 LEU A 334      54.605  -3.203   4.197  1.00  1.02           H  
ATOM   4994 2HD2 LEU A 334      53.068  -2.360   4.376  1.00  1.02           H  
ATOM   4995 3HD2 LEU A 334      54.329  -2.156   5.592  1.00  1.02           H  
ATOM   4996  N   GLN A 335      53.031  -6.618   7.941  1.00  1.02           N  
ATOM   4997  CA  GLN A 335      54.162  -7.423   8.356  1.00  1.02           C  
ATOM   4998  C   GLN A 335      55.247  -7.243   7.310  1.00  1.02           C  
ATOM   4999  O   GLN A 335      55.058  -7.601   6.144  1.00  1.02           O  
ATOM   5000  CB  GLN A 335      53.781  -8.894   8.489  1.00  1.02           C  
ATOM   5001  CG  GLN A 335      54.929  -9.812   8.925  1.00  1.02           C  
ATOM   5002  CD  GLN A 335      55.391  -9.558  10.360  1.00  1.02           C  
ATOM   5003  OE1 GLN A 335      54.605  -9.672  11.308  1.00  1.02           O  
ATOM   5004  NE2 GLN A 335      56.670  -9.237  10.529  1.00  1.02           N  
ATOM   5005  H   GLN A 335      52.285  -7.032   7.397  1.00  1.02           H  
ATOM   5006  HA  GLN A 335      54.537  -7.057   9.312  1.00  1.02           H  
ATOM   5007 1HB  GLN A 335      52.973  -8.996   9.213  1.00  1.02           H  
ATOM   5008 2HB  GLN A 335      53.408  -9.258   7.531  1.00  1.02           H  
ATOM   5009 1HG  GLN A 335      54.601 -10.847   8.849  1.00  1.02           H  
ATOM   5010 2HG  GLN A 335      55.780  -9.641   8.263  1.00  1.02           H  
ATOM   5011 1HE2 GLN A 335      57.028  -9.068  11.448  1.00  1.02           H  
ATOM   5012 2HE2 GLN A 335      57.282  -9.176   9.740  1.00  1.02           H  
ATOM   5013  N   VAL A 336      56.355  -6.663   7.718  1.00  0.98           N  
ATOM   5014  CA  VAL A 336      57.452  -6.344   6.824  1.00  0.98           C  
ATOM   5015  C   VAL A 336      58.825  -6.534   7.449  1.00  0.98           C  
ATOM   5016  O   VAL A 336      59.036  -6.212   8.623  1.00  0.98           O  
ATOM   5017  CB  VAL A 336      57.215  -4.924   6.265  1.00  0.98           C  
ATOM   5018  CG1 VAL A 336      57.033  -3.930   7.382  1.00  0.98           C  
ATOM   5019  CG2 VAL A 336      58.401  -4.458   5.455  1.00  0.98           C  
ATOM   5020  H   VAL A 336      56.429  -6.398   8.695  1.00  0.98           H  
ATOM   5021  HA  VAL A 336      57.388  -7.031   5.976  1.00  0.98           H  
ATOM   5022  HB  VAL A 336      56.329  -4.940   5.650  1.00  0.98           H  
ATOM   5023 1HG1 VAL A 336      56.854  -2.950   6.962  1.00  0.98           H  
ATOM   5024 2HG1 VAL A 336      56.177  -4.218   7.992  1.00  0.98           H  
ATOM   5025 3HG1 VAL A 336      57.928  -3.908   8.000  1.00  0.98           H  
ATOM   5026 1HG2 VAL A 336      58.213  -3.466   5.061  1.00  0.98           H  
ATOM   5027 2HG2 VAL A 336      59.269  -4.422   6.095  1.00  0.98           H  
ATOM   5028 3HG2 VAL A 336      58.588  -5.140   4.648  1.00  0.98           H  
ATOM   5029  N   ASN A 337      59.745  -7.091   6.669  1.00  0.91           N  
ATOM   5030  CA  ASN A 337      61.129  -7.290   7.076  1.00  0.91           C  
ATOM   5031  C   ASN A 337      61.968  -6.170   6.478  1.00  0.91           C  
ATOM   5032  O   ASN A 337      61.455  -5.333   5.747  1.00  0.91           O  
ATOM   5033  CB  ASN A 337      61.610  -8.676   6.655  1.00  0.91           C  
ATOM   5034  CG  ASN A 337      62.777  -9.233   7.489  1.00  0.91           C  
ATOM   5035  OD1 ASN A 337      63.622  -8.493   8.016  1.00  0.91           O  
ATOM   5036  ND2 ASN A 337      62.822 -10.536   7.604  1.00  0.91           N  
ATOM   5037  H   ASN A 337      59.485  -7.350   5.726  1.00  0.91           H  
ATOM   5038  HA  ASN A 337      61.199  -7.206   8.162  1.00  0.91           H  
ATOM   5039 1HB  ASN A 337      60.779  -9.377   6.713  1.00  0.91           H  
ATOM   5040 2HB  ASN A 337      61.922  -8.635   5.610  1.00  0.91           H  
ATOM   5041 1HD2 ASN A 337      63.555 -10.967   8.132  1.00  0.91           H  
ATOM   5042 2HD2 ASN A 337      62.125 -11.101   7.165  1.00  0.91           H  
ATOM   5043  N   GLY A 338      63.247  -6.130   6.794  1.00  0.83           N  
ATOM   5044  CA  GLY A 338      64.082  -5.083   6.224  1.00  0.83           C  
ATOM   5045  C   GLY A 338      63.560  -3.702   6.619  1.00  0.83           C  
ATOM   5046  O   GLY A 338      63.389  -3.406   7.812  1.00  0.83           O  
ATOM   5047  H   GLY A 338      63.625  -6.842   7.403  1.00  0.83           H  
ATOM   5048 1HA  GLY A 338      65.112  -5.206   6.559  1.00  0.83           H  
ATOM   5049 2HA  GLY A 338      64.085  -5.171   5.135  1.00  0.83           H  
ATOM   5050  N   THR A 339      63.332  -2.871   5.609  1.00  0.75           N  
ATOM   5051  CA  THR A 339      62.852  -1.507   5.757  1.00  0.75           C  
ATOM   5052  C   THR A 339      61.548  -1.210   4.996  1.00  0.75           C  
ATOM   5053  O   THR A 339      61.351  -1.644   3.855  1.00  0.75           O  
ATOM   5054  CB  THR A 339      63.953  -0.528   5.320  1.00  0.75           C  
ATOM   5055  OG1 THR A 339      65.101  -0.710   6.168  1.00  0.75           O  
ATOM   5056  CG2 THR A 339      63.489   0.929   5.382  1.00  0.75           C  
ATOM   5057  H   THR A 339      63.524  -3.214   4.668  1.00  0.75           H  
ATOM   5058  HA  THR A 339      62.659  -1.342   6.812  1.00  0.75           H  
ATOM   5059  HB  THR A 339      64.241  -0.758   4.292  1.00  0.75           H  
ATOM   5060  HG1 THR A 339      64.845  -0.549   7.081  1.00  0.75           H  
ATOM   5061 1HG2 THR A 339      64.307   1.560   5.057  1.00  0.75           H  
ATOM   5062 2HG2 THR A 339      62.640   1.084   4.722  1.00  0.75           H  
ATOM   5063 3HG2 THR A 339      63.206   1.186   6.401  1.00  0.75           H  
ATOM   5064  N   LEU A 340      60.656  -0.482   5.659  1.00  0.69           N  
ATOM   5065  CA  LEU A 340      59.425  -0.007   5.044  1.00  0.69           C  
ATOM   5066  C   LEU A 340      59.622   1.437   4.601  1.00  0.69           C  
ATOM   5067  O   LEU A 340      60.007   2.285   5.410  1.00  0.69           O  
ATOM   5068  CB  LEU A 340      58.238  -0.112   6.007  1.00  0.69           C  
ATOM   5069  CG  LEU A 340      56.895   0.421   5.465  1.00  0.69           C  
ATOM   5070  CD1 LEU A 340      56.470  -0.426   4.288  1.00  0.69           C  
ATOM   5071  CD2 LEU A 340      55.851   0.364   6.563  1.00  0.69           C  
ATOM   5072  H   LEU A 340      60.882  -0.205   6.613  1.00  0.69           H  
ATOM   5073  HA  LEU A 340      59.213  -0.613   4.166  1.00  0.69           H  
ATOM   5074 1HB  LEU A 340      58.105  -1.150   6.266  1.00  0.69           H  
ATOM   5075 2HB  LEU A 340      58.479   0.441   6.917  1.00  0.69           H  
ATOM   5076  HG  LEU A 340      57.010   1.455   5.123  1.00  0.69           H  
ATOM   5077 1HD1 LEU A 340      55.525  -0.064   3.898  1.00  0.69           H  
ATOM   5078 2HD1 LEU A 340      57.222  -0.364   3.519  1.00  0.69           H  
ATOM   5079 3HD1 LEU A 340      56.367  -1.452   4.606  1.00  0.69           H  
ATOM   5080 1HD2 LEU A 340      54.907   0.732   6.170  1.00  0.69           H  
ATOM   5081 2HD2 LEU A 340      55.727  -0.663   6.904  1.00  0.69           H  
ATOM   5082 3HD2 LEU A 340      56.169   0.986   7.398  1.00  0.69           H  
ATOM   5083  N   TRP A 341      59.388   1.704   3.327  1.00  0.66           N  
ATOM   5084  CA  TRP A 341      59.565   3.039   2.784  1.00  0.66           C  
ATOM   5085  C   TRP A 341      58.186   3.646   2.535  1.00  0.66           C  
ATOM   5086  O   TRP A 341      57.449   3.212   1.647  1.00  0.66           O  
ATOM   5087  CB  TRP A 341      60.329   2.939   1.478  1.00  0.66           C  
ATOM   5088  CG  TRP A 341      61.696   2.268   1.596  1.00  0.66           C  
ATOM   5089  CD1 TRP A 341      61.933   0.927   1.614  1.00  0.66           C  
ATOM   5090  CD2 TRP A 341      62.992   2.889   1.654  1.00  0.66           C  
ATOM   5091  NE1 TRP A 341      63.287   0.685   1.701  1.00  0.66           N  
ATOM   5092  CE2 TRP A 341      63.942   1.860   1.721  1.00  0.66           C  
ATOM   5093  CE3 TRP A 341      63.416   4.190   1.646  1.00  0.66           C  
ATOM   5094  CZ2 TRP A 341      65.290   2.116   1.786  1.00  0.66           C  
ATOM   5095  CZ3 TRP A 341      64.777   4.454   1.710  1.00  0.66           C  
ATOM   5096  CH2 TRP A 341      65.685   3.442   1.782  1.00  0.66           C  
ATOM   5097  H   TRP A 341      59.101   0.944   2.711  1.00  0.66           H  
ATOM   5098  HA  TRP A 341      60.109   3.661   3.497  1.00  0.66           H  
ATOM   5099 1HB  TRP A 341      59.740   2.400   0.756  1.00  0.66           H  
ATOM   5100 2HB  TRP A 341      60.489   3.937   1.092  1.00  0.66           H  
ATOM   5101  HD1 TRP A 341      61.172   0.156   1.572  1.00  0.66           H  
ATOM   5102  HE1 TRP A 341      63.741  -0.258   1.735  1.00  0.66           H  
ATOM   5103  HE3 TRP A 341      62.687   4.983   1.591  1.00  0.66           H  
ATOM   5104  HZ2 TRP A 341      66.029   1.314   1.838  1.00  0.66           H  
ATOM   5105  HZ3 TRP A 341      65.110   5.491   1.703  1.00  0.66           H  
ATOM   5106  HH2 TRP A 341      66.747   3.686   1.832  1.00  0.66           H  
ATOM   5107  N   LEU A 342      57.826   4.624   3.351  1.00  0.65           N  
ATOM   5108  CA  LEU A 342      56.499   5.230   3.333  1.00  0.65           C  
ATOM   5109  C   LEU A 342      56.441   6.582   2.635  1.00  0.65           C  
ATOM   5110  O   LEU A 342      57.256   7.467   2.902  1.00  0.65           O  
ATOM   5111  CB  LEU A 342      55.982   5.373   4.758  1.00  0.65           C  
ATOM   5112  CG  LEU A 342      54.655   6.075   4.922  1.00  0.65           C  
ATOM   5113  CD1 LEU A 342      53.506   5.263   4.332  1.00  0.65           C  
ATOM   5114  CD2 LEU A 342      54.479   6.329   6.359  1.00  0.65           C  
ATOM   5115  H   LEU A 342      58.500   4.956   4.044  1.00  0.65           H  
ATOM   5116  HA  LEU A 342      55.830   4.556   2.800  1.00  0.65           H  
ATOM   5117 1HB  LEU A 342      55.881   4.375   5.188  1.00  0.65           H  
ATOM   5118 2HB  LEU A 342      56.728   5.922   5.342  1.00  0.65           H  
ATOM   5119  HG  LEU A 342      54.682   7.005   4.390  1.00  0.65           H  
ATOM   5120 1HD1 LEU A 342      52.581   5.816   4.470  1.00  0.65           H  
ATOM   5121 2HD1 LEU A 342      53.673   5.108   3.278  1.00  0.65           H  
ATOM   5122 3HD1 LEU A 342      53.430   4.313   4.817  1.00  0.65           H  
ATOM   5123 1HD2 LEU A 342      53.557   6.855   6.545  1.00  0.65           H  
ATOM   5124 2HD2 LEU A 342      54.473   5.404   6.898  1.00  0.65           H  
ATOM   5125 3HD2 LEU A 342      55.316   6.919   6.673  1.00  0.65           H  
ATOM   5126  N   LEU A 343      55.484   6.711   1.730  1.00  0.67           N  
ATOM   5127  CA  LEU A 343      55.219   7.931   0.979  1.00  0.67           C  
ATOM   5128  C   LEU A 343      53.987   8.708   1.490  1.00  0.67           C  
ATOM   5129  O   LEU A 343      52.860   8.180   1.499  1.00  0.67           O  
ATOM   5130  CB  LEU A 343      55.033   7.520  -0.465  1.00  0.67           C  
ATOM   5131  CG  LEU A 343      56.208   6.885  -1.102  1.00  0.67           C  
ATOM   5132  CD1 LEU A 343      55.835   6.248  -2.384  1.00  0.67           C  
ATOM   5133  CD2 LEU A 343      57.153   7.948  -1.371  1.00  0.67           C  
ATOM   5134  H   LEU A 343      54.898   5.896   1.547  1.00  0.67           H  
ATOM   5135  HA  LEU A 343      56.090   8.571   1.054  1.00  0.67           H  
ATOM   5136 1HB  LEU A 343      54.272   6.804  -0.498  1.00  0.67           H  
ATOM   5137 2HB  LEU A 343      54.735   8.373  -1.046  1.00  0.67           H  
ATOM   5138  HG  LEU A 343      56.640   6.131  -0.438  1.00  0.67           H  
ATOM   5139 1HD1 LEU A 343      56.728   5.823  -2.820  1.00  0.67           H  
ATOM   5140 2HD1 LEU A 343      55.107   5.463  -2.196  1.00  0.67           H  
ATOM   5141 3HD1 LEU A 343      55.416   6.983  -3.045  1.00  0.67           H  
ATOM   5142 1HD2 LEU A 343      58.031   7.557  -1.844  1.00  0.67           H  
ATOM   5143 2HD2 LEU A 343      56.687   8.664  -2.033  1.00  0.67           H  
ATOM   5144 3HD2 LEU A 343      57.408   8.429  -0.443  1.00  0.67           H  
ATOM   5145  N   LEU A 344      54.228   9.936   2.002  1.00  0.72           N  
ATOM   5146  CA  LEU A 344      53.155  10.787   2.554  1.00  0.72           C  
ATOM   5147  C   LEU A 344      53.083  12.235   1.972  1.00  0.72           C  
ATOM   5148  O   LEU A 344      54.083  12.751   1.472  1.00  0.72           O  
ATOM   5149  CB  LEU A 344      53.245  10.911   4.079  1.00  0.72           C  
ATOM   5150  CG  LEU A 344      53.253   9.662   4.940  1.00  0.72           C  
ATOM   5151  CD1 LEU A 344      53.436  10.063   6.429  1.00  0.72           C  
ATOM   5152  CD2 LEU A 344      52.000   8.915   4.767  1.00  0.72           C  
ATOM   5153  H   LEU A 344      55.192  10.280   1.978  1.00  0.72           H  
ATOM   5154  HA  LEU A 344      52.231  10.301   2.318  1.00  0.72           H  
ATOM   5155 1HB  LEU A 344      54.124  11.505   4.330  1.00  0.72           H  
ATOM   5156 2HB  LEU A 344      52.362  11.444   4.379  1.00  0.72           H  
ATOM   5157  HG  LEU A 344      54.085   9.058   4.652  1.00  0.72           H  
ATOM   5158 1HD1 LEU A 344      53.460   9.174   7.049  1.00  0.72           H  
ATOM   5159 2HD1 LEU A 344      54.349  10.620   6.573  1.00  0.72           H  
ATOM   5160 3HD1 LEU A 344      52.597  10.681   6.726  1.00  0.72           H  
ATOM   5161 1HD2 LEU A 344      52.009   8.026   5.368  1.00  0.72           H  
ATOM   5162 2HD2 LEU A 344      51.191   9.523   5.071  1.00  0.72           H  
ATOM   5163 3HD2 LEU A 344      51.877   8.635   3.732  1.00  0.72           H  
ATOM   5164  N   GLY A 345      51.904  12.887   2.084  1.00  0.80           N  
ATOM   5165  CA  GLY A 345      51.712  14.307   1.688  1.00  0.80           C  
ATOM   5166  C   GLY A 345      50.236  14.611   1.380  1.00  0.80           C  
ATOM   5167  O   GLY A 345      49.448  13.666   1.306  1.00  0.80           O  
ATOM   5168  H   GLY A 345      51.117  12.396   2.471  1.00  0.80           H  
ATOM   5169 1HA  GLY A 345      52.074  14.972   2.475  1.00  0.80           H  
ATOM   5170 2HA  GLY A 345      52.306  14.506   0.804  1.00  0.80           H  
ATOM   5171  N   GLY A 346      49.857  15.903   1.152  1.00  0.91           N  
ATOM   5172  CA  GLY A 346      48.438  16.229   0.854  1.00  0.91           C  
ATOM   5173  C   GLY A 346      47.670  17.290   1.719  1.00  0.91           C  
ATOM   5174  O   GLY A 346      46.504  17.108   2.093  1.00  0.91           O  
ATOM   5175  H   GLY A 346      50.532  16.664   1.224  1.00  0.91           H  
ATOM   5176 1HA  GLY A 346      48.379  16.538  -0.189  1.00  0.91           H  
ATOM   5177 2HA  GLY A 346      47.889  15.300   0.904  1.00  0.91           H  
ATOM   5178  N   ASP A 347      48.335  18.366   2.119  1.00  1.05           N  
ATOM   5179  CA  ASP A 347      47.748  19.560   2.808  1.00  1.05           C  
ATOM   5180  C   ASP A 347      47.340  19.408   4.295  1.00  1.05           C  
ATOM   5181  O   ASP A 347      47.404  20.374   5.051  1.00  1.05           O  
ATOM   5182  CB  ASP A 347      46.512  20.055   2.024  1.00  1.05           C  
ATOM   5183  CG  ASP A 347      46.086  21.492   2.401  1.00  1.05           C  
ATOM   5184  OD1 ASP A 347      46.961  22.267   2.746  1.00  1.05           O  
ATOM   5185  OD2 ASP A 347      44.927  21.812   2.303  1.00  1.05           O  
ATOM   5186  H   ASP A 347      49.323  18.398   1.888  1.00  1.05           H  
ATOM   5187  HA  ASP A 347      48.497  20.346   2.774  1.00  1.05           H  
ATOM   5188 1HB  ASP A 347      46.716  20.019   0.952  1.00  1.05           H  
ATOM   5189 2HB  ASP A 347      45.663  19.400   2.218  1.00  1.05           H  
ATOM   5190  N   GLY A 348      47.010  18.203   4.711  1.00  1.19           N  
ATOM   5191  CA  GLY A 348      46.812  17.838   6.122  1.00  1.19           C  
ATOM   5192  C   GLY A 348      45.406  17.922   6.722  1.00  1.19           C  
ATOM   5193  O   GLY A 348      45.157  17.339   7.790  1.00  1.19           O  
ATOM   5194  H   GLY A 348      46.897  17.514   3.982  1.00  1.19           H  
ATOM   5195 1HA  GLY A 348      47.172  16.835   6.254  1.00  1.19           H  
ATOM   5196 2HA  GLY A 348      47.480  18.457   6.722  1.00  1.19           H  
ATOM   5197  N   LYS A 349      44.478  18.591   6.046  1.00  1.29           N  
ATOM   5198  CA  LYS A 349      43.127  18.749   6.588  1.00  1.29           C  
ATOM   5199  C   LYS A 349      43.264  19.214   8.049  1.00  1.29           C  
ATOM   5200  O   LYS A 349      44.002  20.157   8.334  1.00  1.29           O  
ATOM   5201  CB  LYS A 349      42.341  17.424   6.502  1.00  1.29           C  
ATOM   5202  CG  LYS A 349      42.178  16.843   5.099  1.00  1.29           C  
ATOM   5203  CD  LYS A 349      41.259  15.617   5.128  1.00  1.29           C  
ATOM   5204  CE  LYS A 349      41.119  14.971   3.751  1.00  1.29           C  
ATOM   5205  NZ  LYS A 349      40.184  13.808   3.774  1.00  1.29           N  
ATOM   5206  H   LYS A 349      44.732  19.037   5.173  1.00  1.29           H  
ATOM   5207  HA  LYS A 349      42.600  19.523   6.028  1.00  1.29           H  
ATOM   5208 1HB  LYS A 349      42.814  16.659   7.119  1.00  1.29           H  
ATOM   5209 2HB  LYS A 349      41.331  17.579   6.885  1.00  1.29           H  
ATOM   5210 1HG  LYS A 349      41.752  17.597   4.436  1.00  1.29           H  
ATOM   5211 2HG  LYS A 349      43.151  16.545   4.707  1.00  1.29           H  
ATOM   5212 1HD  LYS A 349      41.664  14.872   5.821  1.00  1.29           H  
ATOM   5213 2HD  LYS A 349      40.270  15.911   5.482  1.00  1.29           H  
ATOM   5214 1HE  LYS A 349      40.750  15.710   3.042  1.00  1.29           H  
ATOM   5215 2HE  LYS A 349      42.101  14.620   3.422  1.00  1.29           H  
ATOM   5216 1HZ  LYS A 349      40.124  13.407   2.851  1.00  1.29           H  
ATOM   5217 2HZ  LYS A 349      40.533  13.096   4.435  1.00  1.29           H  
ATOM   5218 3HZ  LYS A 349      39.273  14.112   4.067  1.00  1.29           H  
ATOM   5219  N   SER A 350      42.593  18.518   8.967  1.00  1.33           N  
ATOM   5220  CA  SER A 350      42.686  18.772  10.404  1.00  1.33           C  
ATOM   5221  C   SER A 350      42.961  17.438  11.079  1.00  1.33           C  
ATOM   5222  O   SER A 350      42.627  17.230  12.244  1.00  1.33           O  
ATOM   5223  CB  SER A 350      41.383  19.325  10.944  1.00  1.33           C  
ATOM   5224  OG  SER A 350      41.030  20.527  10.341  1.00  1.33           O  
ATOM   5225  H   SER A 350      41.982  17.773   8.671  1.00  1.33           H  
ATOM   5226  HA  SER A 350      43.509  19.458  10.606  1.00  1.33           H  
ATOM   5227 1HB  SER A 350      40.590  18.595  10.768  1.00  1.33           H  
ATOM   5228 2HB  SER A 350      41.458  19.465  12.019  1.00  1.33           H  
ATOM   5229  HG  SER A 350      40.050  20.600  10.498  1.00  1.33           H  
ATOM   5230  N   ALA A 351      43.500  16.512  10.293  1.00  1.31           N  
ATOM   5231  CA  ALA A 351      43.720  15.125  10.701  1.00  1.31           C  
ATOM   5232  C   ALA A 351      44.684  14.920  11.882  1.00  1.31           C  
ATOM   5233  O   ALA A 351      44.441  14.042  12.710  1.00  1.31           O  
ATOM   5234  CB  ALA A 351      44.222  14.347   9.498  1.00  1.31           C  
ATOM   5235  H   ALA A 351      43.809  16.802   9.361  1.00  1.31           H  
ATOM   5236  HA  ALA A 351      42.755  14.719  11.002  1.00  1.31           H  
ATOM   5237 1HB  ALA A 351      44.339  13.307   9.762  1.00  1.31           H  
ATOM   5238 2HB  ALA A 351      43.514  14.439   8.675  1.00  1.31           H  
ATOM   5239 3HB  ALA A 351      45.173  14.750   9.197  1.00  1.31           H  
ATOM   5240  N   ASP A 352      45.736  15.745  11.973  1.00  1.24           N  
ATOM   5241  CA  ASP A 352      46.819  15.613  12.964  1.00  1.24           C  
ATOM   5242  C   ASP A 352      47.637  14.393  12.599  1.00  1.24           C  
ATOM   5243  O   ASP A 352      47.118  13.430  12.053  1.00  1.24           O  
ATOM   5244  CB  ASP A 352      46.344  15.524  14.425  1.00  1.24           C  
ATOM   5245  CG  ASP A 352      47.534  15.666  15.498  1.00  1.24           C  
ATOM   5246  OD1 ASP A 352      48.730  15.669  15.126  1.00  1.24           O  
ATOM   5247  OD2 ASP A 352      47.216  15.768  16.659  1.00  1.24           O  
ATOM   5248  H   ASP A 352      45.817  16.473  11.279  1.00  1.24           H  
ATOM   5249  HA  ASP A 352      47.468  16.484  12.883  1.00  1.24           H  
ATOM   5250 1HB  ASP A 352      45.595  16.296  14.613  1.00  1.24           H  
ATOM   5251 2HB  ASP A 352      45.865  14.561  14.599  1.00  1.24           H  
ATOM   5252  N   PHE A 353      48.940  14.480  12.809  1.00  1.13           N  
ATOM   5253  CA  PHE A 353      49.842  13.411  12.393  1.00  1.13           C  
ATOM   5254  C   PHE A 353      50.624  12.848  13.548  1.00  1.13           C  
ATOM   5255  O   PHE A 353      51.401  11.906  13.398  1.00  1.13           O  
ATOM   5256  CB  PHE A 353      50.702  13.915  11.260  1.00  1.13           C  
ATOM   5257  CG  PHE A 353      49.778  14.330  10.245  1.00  1.13           C  
ATOM   5258  CD1 PHE A 353      49.656  15.645   9.880  1.00  1.13           C  
ATOM   5259  CD2 PHE A 353      48.941  13.403   9.702  1.00  1.13           C  
ATOM   5260  CE1 PHE A 353      48.693  16.006   8.987  1.00  1.13           C  
ATOM   5261  CE2 PHE A 353      47.992  13.765   8.831  1.00  1.13           C  
ATOM   5262  CZ  PHE A 353      47.858  15.051   8.479  1.00  1.13           C  
ATOM   5263  H   PHE A 353      49.271  15.286  13.336  1.00  1.13           H  
ATOM   5264  HA  PHE A 353      49.243  12.601  11.986  1.00  1.13           H  
ATOM   5265 1HB  PHE A 353      51.318  14.759  11.568  1.00  1.13           H  
ATOM   5266 2HB  PHE A 353      51.329  13.119  10.870  1.00  1.13           H  
ATOM   5267  HD1 PHE A 353      50.316  16.396  10.316  1.00  1.13           H  
ATOM   5268  HD2 PHE A 353      49.031  12.367  10.008  1.00  1.13           H  
ATOM   5269  HE1 PHE A 353      48.584  17.052   8.685  1.00  1.13           H  
ATOM   5270  HE2 PHE A 353      47.319  13.028   8.421  1.00  1.13           H  
ATOM   5271  HZ  PHE A 353      47.078  15.316   7.782  1.00  1.13           H  
ATOM   5272  N   SER A 354      50.328  13.359  14.736  1.00  1.03           N  
ATOM   5273  CA  SER A 354      50.954  12.876  15.943  1.00  1.03           C  
ATOM   5274  C   SER A 354      50.762  11.350  16.096  1.00  1.03           C  
ATOM   5275  O   SER A 354      51.714  10.677  16.490  1.00  1.03           O  
ATOM   5276  CB  SER A 354      50.440  13.638  17.158  1.00  1.03           C  
ATOM   5277  OG  SER A 354      50.774  14.996  17.062  1.00  1.03           O  
ATOM   5278  H   SER A 354      49.668  14.140  14.809  1.00  1.03           H  
ATOM   5279  HA  SER A 354      52.026  13.069  15.867  1.00  1.03           H  
ATOM   5280 1HB  SER A 354      49.376  13.549  17.268  1.00  1.03           H  
ATOM   5281 2HB  SER A 354      50.891  13.218  18.055  1.00  1.03           H  
ATOM   5282  HG  SER A 354      50.097  15.384  16.434  1.00  1.03           H  
ATOM   5283  N   PRO A 355      49.574  10.740  15.775  1.00  0.94           N  
ATOM   5284  CA  PRO A 355      49.330   9.306  15.842  1.00  0.94           C  
ATOM   5285  C   PRO A 355      50.292   8.472  14.996  1.00  0.94           C  
ATOM   5286  O   PRO A 355      50.428   7.276  15.231  1.00  0.94           O  
ATOM   5287  CB  PRO A 355      47.891   9.166  15.326  1.00  0.94           C  
ATOM   5288  CG  PRO A 355      47.241  10.496  15.606  1.00  0.94           C  
ATOM   5289  CD  PRO A 355      48.320  11.504  15.375  1.00  0.94           C  
ATOM   5290  HA  PRO A 355      49.387   8.991  16.895  1.00  0.94           H  
ATOM   5291 1HB  PRO A 355      47.909   8.921  14.249  1.00  0.94           H  
ATOM   5292 2HB  PRO A 355      47.390   8.318  15.827  1.00  0.94           H  
ATOM   5293 1HG  PRO A 355      46.380  10.646  14.931  1.00  0.94           H  
ATOM   5294 2HG  PRO A 355      46.847  10.516  16.633  1.00  0.94           H  
ATOM   5295 1HD  PRO A 355      48.290  11.730  14.309  1.00  0.94           H  
ATOM   5296 2HD  PRO A 355      48.121  12.374  15.988  1.00  0.94           H  
ATOM   5297  N   LEU A 356      50.957   9.074  14.001  1.00  0.88           N  
ATOM   5298  CA  LEU A 356      51.872   8.306  13.174  1.00  0.88           C  
ATOM   5299  C   LEU A 356      53.265   8.277  13.771  1.00  0.88           C  
ATOM   5300  O   LEU A 356      54.124   7.508  13.332  1.00  0.88           O  
ATOM   5301  CB  LEU A 356      51.986   8.923  11.790  1.00  0.88           C  
ATOM   5302  CG  LEU A 356      50.754   8.996  11.038  1.00  0.88           C  
ATOM   5303  CD1 LEU A 356      51.026   9.705   9.708  1.00  0.88           C  
ATOM   5304  CD2 LEU A 356      50.190   7.587  10.846  1.00  0.88           C  
ATOM   5305  H   LEU A 356      50.873  10.071  13.815  1.00  0.88           H  
ATOM   5306  HA  LEU A 356      51.498   7.287  13.091  1.00  0.88           H  
ATOM   5307 1HB  LEU A 356      52.380   9.936  11.892  1.00  0.88           H  
ATOM   5308 2HB  LEU A 356      52.677   8.334  11.209  1.00  0.88           H  
ATOM   5309  HG  LEU A 356      50.056   9.591  11.599  1.00  0.88           H  
ATOM   5310 1HD1 LEU A 356      50.103   9.780   9.157  1.00  0.88           H  
ATOM   5311 2HD1 LEU A 356      51.422  10.703   9.900  1.00  0.88           H  
ATOM   5312 3HD1 LEU A 356      51.749   9.130   9.132  1.00  0.88           H  
ATOM   5313 1HD2 LEU A 356      49.252   7.640  10.301  1.00  0.88           H  
ATOM   5314 2HD2 LEU A 356      50.901   6.983  10.291  1.00  0.88           H  
ATOM   5315 3HD2 LEU A 356      50.012   7.130  11.823  1.00  0.88           H  
ATOM   5316  N   ALA A 357      53.520   9.117  14.773  1.00  0.83           N  
ATOM   5317  CA  ALA A 357      54.862   9.219  15.315  1.00  0.83           C  
ATOM   5318  C   ALA A 357      55.434   7.864  15.784  1.00  0.83           C  
ATOM   5319  O   ALA A 357      56.541   7.530  15.369  1.00  0.83           O  
ATOM   5320  CB  ALA A 357      54.903  10.250  16.438  1.00  0.83           C  
ATOM   5321  H   ALA A 357      52.782   9.702  15.168  1.00  0.83           H  
ATOM   5322  HA  ALA A 357      55.506   9.585  14.517  1.00  0.83           H  
ATOM   5323 1HB  ALA A 357      55.916  10.360  16.784  1.00  0.83           H  
ATOM   5324 2HB  ALA A 357      54.546  11.201  16.053  1.00  0.83           H  
ATOM   5325 3HB  ALA A 357      54.289   9.973  17.271  1.00  0.83           H  
ATOM   5326  N   PRO A 358      54.694   6.978  16.505  1.00  0.80           N  
ATOM   5327  CA  PRO A 358      55.174   5.692  16.989  1.00  0.80           C  
ATOM   5328  C   PRO A 358      55.638   4.770  15.865  1.00  0.80           C  
ATOM   5329  O   PRO A 358      56.335   3.784  16.121  1.00  0.80           O  
ATOM   5330  CB  PRO A 358      53.942   5.101  17.689  1.00  0.80           C  
ATOM   5331  CG  PRO A 358      53.099   6.288  18.049  1.00  0.80           C  
ATOM   5332  CD  PRO A 358      53.282   7.232  16.902  1.00  0.80           C  
ATOM   5333  HA  PRO A 358      55.988   5.863  17.706  1.00  0.80           H  
ATOM   5334 1HB  PRO A 358      53.428   4.408  17.008  1.00  0.80           H  
ATOM   5335 2HB  PRO A 358      54.255   4.513  18.565  1.00  0.80           H  
ATOM   5336 1HG  PRO A 358      52.046   5.983  18.170  1.00  0.80           H  
ATOM   5337 2HG  PRO A 358      53.422   6.716  19.007  1.00  0.80           H  
ATOM   5338 1HD  PRO A 358      52.619   6.912  16.110  1.00  0.80           H  
ATOM   5339 2HD  PRO A 358      53.075   8.235  17.235  1.00  0.80           H  
ATOM   5340  N   TYR A 359      55.216   5.054  14.629  1.00  0.79           N  
ATOM   5341  CA  TYR A 359      55.571   4.227  13.500  1.00  0.79           C  
ATOM   5342  C   TYR A 359      56.680   4.886  12.704  1.00  0.79           C  
ATOM   5343  O   TYR A 359      57.682   4.249  12.389  1.00  0.79           O  
ATOM   5344  CB  TYR A 359      54.342   4.079  12.625  1.00  0.79           C  
ATOM   5345  CG  TYR A 359      53.189   3.512  13.378  1.00  0.79           C  
ATOM   5346  CD1 TYR A 359      52.390   4.384  14.085  1.00  0.79           C  
ATOM   5347  CD2 TYR A 359      52.913   2.156  13.376  1.00  0.79           C  
ATOM   5348  CE1 TYR A 359      51.327   3.925  14.798  1.00  0.79           C  
ATOM   5349  CE2 TYR A 359      51.830   1.684  14.095  1.00  0.79           C  
ATOM   5350  CZ  TYR A 359      51.034   2.569  14.805  1.00  0.79           C  
ATOM   5351  OH  TYR A 359      49.944   2.109  15.522  1.00  0.79           O  
ATOM   5352  H   TYR A 359      54.664   5.885  14.440  1.00  0.79           H  
ATOM   5353  HA  TYR A 359      55.917   3.256  13.854  1.00  0.79           H  
ATOM   5354 1HB  TYR A 359      54.049   5.052  12.223  1.00  0.79           H  
ATOM   5355 2HB  TYR A 359      54.567   3.418  11.791  1.00  0.79           H  
ATOM   5356  HD1 TYR A 359      52.614   5.445  14.080  1.00  0.79           H  
ATOM   5357  HD2 TYR A 359      53.543   1.466  12.814  1.00  0.79           H  
ATOM   5358  HE1 TYR A 359      50.702   4.627  15.357  1.00  0.79           H  
ATOM   5359  HE2 TYR A 359      51.602   0.623  14.101  1.00  0.79           H  
ATOM   5360  HH  TYR A 359      49.310   2.855  15.680  1.00  0.79           H  
ATOM   5361  N   LEU A 360      56.539   6.195  12.462  1.00  0.79           N  
ATOM   5362  CA  LEU A 360      57.478   6.975  11.654  1.00  0.79           C  
ATOM   5363  C   LEU A 360      58.832   7.086  12.324  1.00  0.79           C  
ATOM   5364  O   LEU A 360      59.849   7.285  11.662  1.00  0.79           O  
ATOM   5365  CB  LEU A 360      56.927   8.366  11.392  1.00  0.79           C  
ATOM   5366  CG  LEU A 360      55.677   8.402  10.520  1.00  0.79           C  
ATOM   5367  CD1 LEU A 360      55.175   9.810  10.429  1.00  0.79           C  
ATOM   5368  CD2 LEU A 360      55.968   7.856   9.193  1.00  0.79           C  
ATOM   5369  H   LEU A 360      55.710   6.667  12.815  1.00  0.79           H  
ATOM   5370  HA  LEU A 360      57.599   6.489  10.696  1.00  0.79           H  
ATOM   5371 1HB  LEU A 360      56.675   8.822  12.352  1.00  0.79           H  
ATOM   5372 2HB  LEU A 360      57.698   8.970  10.914  1.00  0.79           H  
ATOM   5373  HG  LEU A 360      54.906   7.796  10.979  1.00  0.79           H  
ATOM   5374 1HD1 LEU A 360      54.270   9.846   9.827  1.00  0.79           H  
ATOM   5375 2HD1 LEU A 360      54.960  10.146  11.431  1.00  0.79           H  
ATOM   5376 3HD1 LEU A 360      55.930  10.446   9.984  1.00  0.79           H  
ATOM   5377 1HD2 LEU A 360      55.052   7.900   8.625  1.00  0.79           H  
ATOM   5378 2HD2 LEU A 360      56.732   8.436   8.709  1.00  0.79           H  
ATOM   5379 3HD2 LEU A 360      56.303   6.832   9.283  1.00  0.79           H  
ATOM   5380  N   GLN A 361      58.830   6.981  13.648  1.00  0.79           N  
ATOM   5381  CA  GLN A 361      60.025   7.078  14.460  1.00  0.79           C  
ATOM   5382  C   GLN A 361      60.755   5.738  14.629  1.00  0.79           C  
ATOM   5383  O   GLN A 361      61.744   5.671  15.359  1.00  0.79           O  
ATOM   5384  CB  GLN A 361      59.661   7.673  15.831  1.00  0.79           C  
ATOM   5385  CG  GLN A 361      59.136   9.140  15.735  1.00  0.79           C  
ATOM   5386  CD  GLN A 361      58.678   9.740  17.043  1.00  0.79           C  
ATOM   5387  OE1 GLN A 361      58.391   9.046  18.028  1.00  0.79           O  
ATOM   5388  NE2 GLN A 361      58.593  11.076  17.057  1.00  0.79           N  
ATOM   5389  H   GLN A 361      57.939   6.871  14.132  1.00  0.79           H  
ATOM   5390  HA  GLN A 361      60.701   7.755  13.967  1.00  0.79           H  
ATOM   5391 1HB  GLN A 361      58.894   7.059  16.305  1.00  0.79           H  
ATOM   5392 2HB  GLN A 361      60.539   7.665  16.475  1.00  0.79           H  
ATOM   5393 1HG  GLN A 361      59.926   9.772  15.378  1.00  0.79           H  
ATOM   5394 2HG  GLN A 361      58.309   9.184  15.031  1.00  0.79           H  
ATOM   5395 1HE2 GLN A 361      58.300  11.552  17.886  1.00  0.79           H  
ATOM   5396 2HE2 GLN A 361      58.830  11.615  16.211  1.00  0.79           H  
ATOM   5397  N   GLY A 362      60.250   4.657  14.016  1.00  0.78           N  
ATOM   5398  CA  GLY A 362      60.874   3.342  14.164  1.00  0.78           C  
ATOM   5399  C   GLY A 362      62.175   3.173  13.364  1.00  0.78           C  
ATOM   5400  O   GLY A 362      62.364   3.753  12.298  1.00  0.78           O  
ATOM   5401  H   GLY A 362      59.419   4.733  13.429  1.00  0.78           H  
ATOM   5402 1HA  GLY A 362      61.073   3.160  15.220  1.00  0.78           H  
ATOM   5403 2HA  GLY A 362      60.158   2.583  13.848  1.00  0.78           H  
ATOM   5404  N   ASP A 363      63.048   2.285  13.838  1.00  0.76           N  
ATOM   5405  CA  ASP A 363      64.321   1.997  13.162  1.00  0.76           C  
ATOM   5406  C   ASP A 363      64.166   1.446  11.744  1.00  0.76           C  
ATOM   5407  O   ASP A 363      65.008   1.676  10.872  1.00  0.76           O  
ATOM   5408  CB  ASP A 363      65.129   0.977  13.966  1.00  0.76           C  
ATOM   5409  CG  ASP A 363      65.737   1.521  15.262  1.00  0.76           C  
ATOM   5410  OD1 ASP A 363      65.773   2.714  15.443  1.00  0.76           O  
ATOM   5411  OD2 ASP A 363      66.155   0.722  16.064  1.00  0.76           O  
ATOM   5412  H   ASP A 363      62.844   1.823  14.712  1.00  0.76           H  
ATOM   5413  HA  ASP A 363      64.887   2.928  13.103  1.00  0.76           H  
ATOM   5414 1HB  ASP A 363      64.491   0.129  14.214  1.00  0.76           H  
ATOM   5415 2HB  ASP A 363      65.936   0.595  13.342  1.00  0.76           H  
ATOM   5416  N   ARG A 364      63.091   0.699  11.518  1.00  0.73           N  
ATOM   5417  CA  ARG A 364      62.858   0.043  10.240  1.00  0.73           C  
ATOM   5418  C   ARG A 364      61.999   0.821   9.258  1.00  0.73           C  
ATOM   5419  O   ARG A 364      61.587   0.248   8.249  1.00  0.73           O  
ATOM   5420  CB  ARG A 364      62.211  -1.315  10.431  1.00  0.73           C  
ATOM   5421  CG  ARG A 364      63.079  -2.362  11.096  1.00  0.73           C  
ATOM   5422  CD  ARG A 364      62.377  -3.672  11.158  1.00  0.73           C  
ATOM   5423  NE  ARG A 364      63.163  -4.684  11.838  1.00  0.73           N  
ATOM   5424  CZ  ARG A 364      64.103  -5.445  11.245  1.00  0.73           C  
ATOM   5425  NH1 ARG A 364      64.379  -5.286   9.967  1.00  0.73           N  
ATOM   5426  NH2 ARG A 364      64.757  -6.354  11.954  1.00  0.73           N  
ATOM   5427  H   ARG A 364      62.424   0.576  12.264  1.00  0.73           H  
ATOM   5428  HA  ARG A 364      63.830  -0.121   9.772  1.00  0.73           H  
ATOM   5429 1HB  ARG A 364      61.308  -1.205  11.027  1.00  0.73           H  
ATOM   5430 2HB  ARG A 364      61.917  -1.715   9.457  1.00  0.73           H  
ATOM   5431 1HG  ARG A 364      63.993  -2.491  10.512  1.00  0.73           H  
ATOM   5432 2HG  ARG A 364      63.331  -2.047  12.108  1.00  0.73           H  
ATOM   5433 1HD  ARG A 364      61.434  -3.557  11.689  1.00  0.73           H  
ATOM   5434 2HD  ARG A 364      62.179  -4.021  10.140  1.00  0.73           H  
ATOM   5435  HE  ARG A 364      62.984  -4.838  12.820  1.00  0.73           H  
ATOM   5436 1HH1 ARG A 364      63.883  -4.571   9.401  1.00  0.73           H  
ATOM   5437 2HH1 ARG A 364      65.087  -5.854   9.534  1.00  0.73           H  
ATOM   5438 1HH2 ARG A 364      64.548  -6.476  12.936  1.00  0.73           H  
ATOM   5439 2HH2 ARG A 364      65.462  -6.925  11.514  1.00  0.73           H  
ATOM   5440  N   ILE A 365      61.682   2.080   9.546  1.00  0.69           N  
ATOM   5441  CA  ILE A 365      60.844   2.822   8.609  1.00  0.69           C  
ATOM   5442  C   ILE A 365      61.600   4.031   8.083  1.00  0.69           C  
ATOM   5443  O   ILE A 365      62.424   4.625   8.784  1.00  0.69           O  
ATOM   5444  CB  ILE A 365      59.522   3.298   9.247  1.00  0.69           C  
ATOM   5445  CG1 ILE A 365      58.517   3.849   8.180  1.00  0.69           C  
ATOM   5446  CG2 ILE A 365      59.864   4.419  10.144  1.00  0.69           C  
ATOM   5447  CD1 ILE A 365      57.077   3.961   8.685  1.00  0.69           C  
ATOM   5448  H   ILE A 365      62.014   2.536  10.402  1.00  0.69           H  
ATOM   5449  HA  ILE A 365      60.600   2.183   7.766  1.00  0.69           H  
ATOM   5450  HB  ILE A 365      59.042   2.496   9.804  1.00  0.69           H  
ATOM   5451 1HG1 ILE A 365      58.838   4.844   7.873  1.00  0.69           H  
ATOM   5452 2HG1 ILE A 365      58.526   3.195   7.308  1.00  0.69           H  
ATOM   5453 1HG2 ILE A 365      58.992   4.774  10.576  1.00  0.69           H  
ATOM   5454 2HG2 ILE A 365      60.527   4.086  10.899  1.00  0.69           H  
ATOM   5455 3HG2 ILE A 365      60.334   5.223   9.576  1.00  0.69           H  
ATOM   5456 1HD1 ILE A 365      56.449   4.354   7.891  1.00  0.69           H  
ATOM   5457 2HD1 ILE A 365      56.717   2.976   8.978  1.00  0.69           H  
ATOM   5458 3HD1 ILE A 365      57.038   4.616   9.537  1.00  0.69           H  
ATOM   5459  N   ARG A 366      61.336   4.373   6.834  1.00  0.66           N  
ATOM   5460  CA  ARG A 366      61.911   5.558   6.222  1.00  0.66           C  
ATOM   5461  C   ARG A 366      60.751   6.350   5.662  1.00  0.66           C  
ATOM   5462  O   ARG A 366      59.771   5.764   5.194  1.00  0.66           O  
ATOM   5463  CB  ARG A 366      62.898   5.202   5.121  1.00  0.66           C  
ATOM   5464  CG  ARG A 366      64.103   4.417   5.591  1.00  0.66           C  
ATOM   5465  CD  ARG A 366      65.000   5.222   6.425  1.00  0.66           C  
ATOM   5466  NE  ARG A 366      66.170   4.485   6.827  1.00  0.66           N  
ATOM   5467  CZ  ARG A 366      66.254   3.728   7.951  1.00  0.66           C  
ATOM   5468  NH1 ARG A 366      65.234   3.627   8.790  1.00  0.66           N  
ATOM   5469  NH2 ARG A 366      67.378   3.079   8.210  1.00  0.66           N  
ATOM   5470  H   ARG A 366      60.706   3.780   6.298  1.00  0.66           H  
ATOM   5471  HA  ARG A 366      62.411   6.156   6.977  1.00  0.66           H  
ATOM   5472 1HB  ARG A 366      62.392   4.603   4.368  1.00  0.66           H  
ATOM   5473 2HB  ARG A 366      63.253   6.112   4.640  1.00  0.66           H  
ATOM   5474 1HG  ARG A 366      63.768   3.593   6.198  1.00  0.66           H  
ATOM   5475 2HG  ARG A 366      64.659   4.041   4.735  1.00  0.66           H  
ATOM   5476 1HD  ARG A 366      65.310   6.127   5.903  1.00  0.66           H  
ATOM   5477 2HD  ARG A 366      64.467   5.474   7.318  1.00  0.66           H  
ATOM   5478  HE  ARG A 366      66.979   4.522   6.224  1.00  0.66           H  
ATOM   5479 1HH1 ARG A 366      64.340   4.112   8.627  1.00  0.66           H  
ATOM   5480 2HH1 ARG A 366      65.316   3.027   9.624  1.00  0.66           H  
ATOM   5481 1HH2 ARG A 366      68.158   3.150   7.575  1.00  0.66           H  
ATOM   5482 2HH2 ARG A 366      67.460   2.510   9.042  1.00  0.66           H  
ATOM   5483  N   LEU A 367      60.838   7.672   5.744  1.00  0.63           N  
ATOM   5484  CA  LEU A 367      59.738   8.513   5.290  1.00  0.63           C  
ATOM   5485  C   LEU A 367      60.094   9.507   4.201  1.00  0.63           C  
ATOM   5486  O   LEU A 367      60.992  10.331   4.346  1.00  0.63           O  
ATOM   5487  CB  LEU A 367      59.157   9.271   6.489  1.00  0.63           C  
ATOM   5488  CG  LEU A 367      58.109  10.327   6.152  1.00  0.63           C  
ATOM   5489  CD1 LEU A 367      56.874   9.668   5.566  1.00  0.63           C  
ATOM   5490  CD2 LEU A 367      57.784  11.151   7.417  1.00  0.63           C  
ATOM   5491  H   LEU A 367      61.684   8.113   6.117  1.00  0.63           H  
ATOM   5492  HA  LEU A 367      58.959   7.864   4.892  1.00  0.63           H  
ATOM   5493 1HB  LEU A 367      58.699   8.548   7.162  1.00  0.63           H  
ATOM   5494 2HB  LEU A 367      59.970   9.766   7.019  1.00  0.63           H  
ATOM   5495  HG  LEU A 367      58.516  10.988   5.389  1.00  0.63           H  
ATOM   5496 1HD1 LEU A 367      56.171  10.434   5.298  1.00  0.63           H  
ATOM   5497 2HD1 LEU A 367      57.137   9.117   4.684  1.00  0.63           H  
ATOM   5498 3HD1 LEU A 367      56.434   8.996   6.287  1.00  0.63           H  
ATOM   5499 1HD2 LEU A 367      57.052  11.919   7.185  1.00  0.63           H  
ATOM   5500 2HD2 LEU A 367      57.387  10.510   8.176  1.00  0.63           H  
ATOM   5501 3HD2 LEU A 367      58.691  11.617   7.790  1.00  0.63           H  
ATOM   5502  N   TYR A 368      59.365   9.412   3.110  1.00  0.62           N  
ATOM   5503  CA  TYR A 368      59.497  10.299   1.978  1.00  0.62           C  
ATOM   5504  C   TYR A 368      58.242  11.125   1.849  1.00  0.62           C  
ATOM   5505  O   TYR A 368      57.135  10.585   1.778  1.00  0.62           O  
ATOM   5506  CB  TYR A 368      59.838   9.475   0.744  1.00  0.62           C  
ATOM   5507  CG  TYR A 368      61.268   9.051   0.792  1.00  0.62           C  
ATOM   5508  CD1 TYR A 368      61.670   8.024   1.626  1.00  0.62           C  
ATOM   5509  CD2 TYR A 368      62.195   9.703  -0.003  1.00  0.62           C  
ATOM   5510  CE1 TYR A 368      62.999   7.705   1.706  1.00  0.62           C  
ATOM   5511  CE2 TYR A 368      63.521   9.354   0.074  1.00  0.62           C  
ATOM   5512  CZ  TYR A 368      63.923   8.377   0.933  1.00  0.62           C  
ATOM   5513  OH  TYR A 368      65.261   8.086   1.054  1.00  0.62           O  
ATOM   5514  H   TYR A 368      58.648   8.688   3.068  1.00  0.62           H  
ATOM   5515  HA  TYR A 368      60.321  10.984   2.164  1.00  0.62           H  
ATOM   5516 1HB  TYR A 368      59.231   8.582   0.732  1.00  0.62           H  
ATOM   5517 2HB  TYR A 368      59.660  10.047  -0.161  1.00  0.62           H  
ATOM   5518  HD1 TYR A 368      60.944   7.499   2.250  1.00  0.62           H  
ATOM   5519  HD2 TYR A 368      61.882  10.508  -0.672  1.00  0.62           H  
ATOM   5520  HE1 TYR A 368      63.325   6.939   2.391  1.00  0.62           H  
ATOM   5521  HE2 TYR A 368      64.257   9.873  -0.524  1.00  0.62           H  
ATOM   5522  HH  TYR A 368      65.778   8.819   0.700  1.00  0.62           H  
ATOM   5523  N   CYS A 369      58.416  12.434   1.886  1.00  0.63           N  
ATOM   5524  CA  CYS A 369      57.275  13.320   1.822  1.00  0.63           C  
ATOM   5525  C   CYS A 369      57.293  14.218   0.614  1.00  0.63           C  
ATOM   5526  O   CYS A 369      58.359  14.573   0.103  1.00  0.63           O  
ATOM   5527  CB  CYS A 369      57.178  14.200   3.058  1.00  0.63           C  
ATOM   5528  SG  CYS A 369      56.924  13.350   4.593  1.00  0.63           S  
ATOM   5529  H   CYS A 369      59.365  12.806   1.966  1.00  0.63           H  
ATOM   5530  HA  CYS A 369      56.386  12.709   1.778  1.00  0.63           H  
ATOM   5531 1HB  CYS A 369      58.073  14.816   3.153  1.00  0.63           H  
ATOM   5532 2HB  CYS A 369      56.354  14.856   2.917  1.00  0.63           H  
ATOM   5533  HG  CYS A 369      56.774  14.472   5.316  1.00  0.63           H  
ATOM   5534  N   PHE A 370      56.107  14.621   0.189  1.00  0.66           N  
ATOM   5535  CA  PHE A 370      55.987  15.562  -0.915  1.00  0.66           C  
ATOM   5536  C   PHE A 370      54.710  16.381  -0.925  1.00  0.66           C  
ATOM   5537  O   PHE A 370      53.691  15.989  -0.368  1.00  0.66           O  
ATOM   5538  CB  PHE A 370      56.151  14.813  -2.225  1.00  0.66           C  
ATOM   5539  CG  PHE A 370      55.274  13.648  -2.419  1.00  0.66           C  
ATOM   5540  CD1 PHE A 370      54.068  13.764  -3.045  1.00  0.66           C  
ATOM   5541  CD2 PHE A 370      55.685  12.400  -1.970  1.00  0.66           C  
ATOM   5542  CE1 PHE A 370      53.268  12.658  -3.224  1.00  0.66           C  
ATOM   5543  CE2 PHE A 370      54.904  11.307  -2.134  1.00  0.66           C  
ATOM   5544  CZ  PHE A 370      53.694  11.420  -2.756  1.00  0.66           C  
ATOM   5545  H   PHE A 370      55.275  14.230   0.637  1.00  0.66           H  
ATOM   5546  HA  PHE A 370      56.817  16.265  -0.841  1.00  0.66           H  
ATOM   5547 1HB  PHE A 370      55.940  15.506  -3.015  1.00  0.66           H  
ATOM   5548 2HB  PHE A 370      57.159  14.501  -2.347  1.00  0.66           H  
ATOM   5549  HD1 PHE A 370      53.759  14.743  -3.400  1.00  0.66           H  
ATOM   5550  HD2 PHE A 370      56.652  12.302  -1.478  1.00  0.66           H  
ATOM   5551  HE1 PHE A 370      52.311  12.763  -3.729  1.00  0.66           H  
ATOM   5552  HE2 PHE A 370      55.242  10.357  -1.775  1.00  0.66           H  
ATOM   5553  HZ  PHE A 370      53.080  10.541  -2.880  1.00  0.66           H  
ATOM   5554  N   GLY A 371      54.772  17.525  -1.588  1.00  0.69           N  
ATOM   5555  CA  GLY A 371      53.613  18.393  -1.721  1.00  0.69           C  
ATOM   5556  C   GLY A 371      53.305  19.089  -0.401  1.00  0.69           C  
ATOM   5557  O   GLY A 371      54.105  19.048   0.550  1.00  0.69           O  
ATOM   5558  H   GLY A 371      55.642  17.797  -2.032  1.00  0.69           H  
ATOM   5559 1HA  GLY A 371      53.795  19.138  -2.496  1.00  0.69           H  
ATOM   5560 2HA  GLY A 371      52.748  17.810  -2.038  1.00  0.69           H  
ATOM   5561  N   ARG A 372      52.147  19.725  -0.338  1.00  0.73           N  
ATOM   5562  CA  ARG A 372      51.776  20.452   0.862  1.00  0.73           C  
ATOM   5563  C   ARG A 372      51.702  19.513   2.051  1.00  0.73           C  
ATOM   5564  O   ARG A 372      51.216  18.378   1.943  1.00  0.73           O  
ATOM   5565  CB  ARG A 372      50.453  21.172   0.692  1.00  0.73           C  
ATOM   5566  CG  ARG A 372      50.453  22.322  -0.282  1.00  0.73           C  
ATOM   5567  CD  ARG A 372      49.067  22.835  -0.506  1.00  0.73           C  
ATOM   5568  NE  ARG A 372      48.478  23.414   0.687  1.00  0.73           N  
ATOM   5569  CZ  ARG A 372      48.527  24.694   1.051  1.00  0.73           C  
ATOM   5570  NH1 ARG A 372      49.158  25.588   0.317  1.00  0.73           N  
ATOM   5571  NH2 ARG A 372      47.915  25.025   2.169  1.00  0.73           N  
ATOM   5572  H   ARG A 372      51.531  19.712  -1.160  1.00  0.73           H  
ATOM   5573  HA  ARG A 372      52.542  21.201   1.059  1.00  0.73           H  
ATOM   5574 1HB  ARG A 372      49.694  20.467   0.356  1.00  0.73           H  
ATOM   5575 2HB  ARG A 372      50.132  21.571   1.652  1.00  0.73           H  
ATOM   5576 1HG  ARG A 372      51.061  23.132   0.111  1.00  0.73           H  
ATOM   5577 2HG  ARG A 372      50.859  21.991  -1.240  1.00  0.73           H  
ATOM   5578 1HD  ARG A 372      49.079  23.590  -1.289  1.00  0.73           H  
ATOM   5579 2HD  ARG A 372      48.431  22.008  -0.817  1.00  0.73           H  
ATOM   5580  HE  ARG A 372      47.965  22.796   1.328  1.00  0.73           H  
ATOM   5581 1HH1 ARG A 372      49.614  25.301  -0.538  1.00  0.73           H  
ATOM   5582 2HH1 ARG A 372      49.182  26.553   0.608  1.00  0.73           H  
ATOM   5583 1HH2 ARG A 372      47.430  24.264   2.689  1.00  0.73           H  
ATOM   5584 2HH2 ARG A 372      47.911  25.973   2.499  1.00  0.73           H  
ATOM   5585  N   ASP A 373      52.145  20.024   3.203  1.00  0.76           N  
ATOM   5586  CA  ASP A 373      52.183  19.325   4.496  1.00  0.76           C  
ATOM   5587  C   ASP A 373      53.334  18.328   4.605  1.00  0.76           C  
ATOM   5588  O   ASP A 373      53.521  17.705   5.657  1.00  0.76           O  
ATOM   5589  CB  ASP A 373      50.873  18.566   4.722  1.00  0.76           C  
ATOM   5590  CG  ASP A 373      50.478  18.369   6.178  1.00  0.76           C  
ATOM   5591  OD1 ASP A 373      50.676  19.258   6.974  1.00  0.76           O  
ATOM   5592  OD2 ASP A 373      49.947  17.330   6.470  1.00  0.76           O  
ATOM   5593  H   ASP A 373      52.504  20.968   3.178  1.00  0.76           H  
ATOM   5594  HA  ASP A 373      52.298  20.071   5.284  1.00  0.76           H  
ATOM   5595 1HB  ASP A 373      50.090  19.103   4.249  1.00  0.76           H  
ATOM   5596 2HB  ASP A 373      50.928  17.579   4.255  1.00  0.76           H  
ATOM   5597  N   GLY A 374      54.175  18.240   3.571  1.00  0.79           N  
ATOM   5598  CA  GLY A 374      55.300  17.331   3.636  1.00  0.79           C  
ATOM   5599  C   GLY A 374      56.218  17.634   4.818  1.00  0.79           C  
ATOM   5600  O   GLY A 374      56.778  16.714   5.419  1.00  0.79           O  
ATOM   5601  H   GLY A 374      54.018  18.752   2.699  1.00  0.79           H  
ATOM   5602 1HA  GLY A 374      54.912  16.319   3.727  1.00  0.79           H  
ATOM   5603 2HA  GLY A 374      55.860  17.384   2.701  1.00  0.79           H  
ATOM   5604  N   ASP A 375      56.351  18.922   5.166  1.00  0.81           N  
ATOM   5605  CA  ASP A 375      57.212  19.341   6.267  1.00  0.81           C  
ATOM   5606  C   ASP A 375      56.670  18.902   7.617  1.00  0.81           C  
ATOM   5607  O   ASP A 375      57.422  18.468   8.487  1.00  0.81           O  
ATOM   5608  CB  ASP A 375      57.320  20.869   6.306  1.00  0.81           C  
ATOM   5609  CG  ASP A 375      58.100  21.482   5.167  1.00  0.81           C  
ATOM   5610  OD1 ASP A 375      58.767  20.771   4.465  1.00  0.81           O  
ATOM   5611  OD2 ASP A 375      58.038  22.672   5.009  1.00  0.81           O  
ATOM   5612  H   ASP A 375      55.850  19.616   4.632  1.00  0.81           H  
ATOM   5613  HA  ASP A 375      58.197  18.904   6.127  1.00  0.81           H  
ATOM   5614 1HB  ASP A 375      56.318  21.297   6.305  1.00  0.81           H  
ATOM   5615 2HB  ASP A 375      57.791  21.168   7.244  1.00  0.81           H  
ATOM   5616  N   ALA A 376      55.353  19.011   7.795  1.00  0.81           N  
ATOM   5617  CA  ALA A 376      54.723  18.650   9.061  1.00  0.81           C  
ATOM   5618  C   ALA A 376      54.922  17.186   9.356  1.00  0.81           C  
ATOM   5619  O   ALA A 376      55.093  16.770  10.500  1.00  0.81           O  
ATOM   5620  CB  ALA A 376      53.250  18.953   9.024  1.00  0.81           C  
ATOM   5621  H   ALA A 376      54.773  19.339   7.034  1.00  0.81           H  
ATOM   5622  HA  ALA A 376      55.195  19.229   9.855  1.00  0.81           H  
ATOM   5623 1HB  ALA A 376      52.797  18.691   9.976  1.00  0.81           H  
ATOM   5624 2HB  ALA A 376      53.091  20.011   8.825  1.00  0.81           H  
ATOM   5625 3HB  ALA A 376      52.781  18.366   8.227  1.00  0.81           H  
ATOM   5626  N   LEU A 377      54.888  16.397   8.299  1.00  0.80           N  
ATOM   5627  CA  LEU A 377      55.048  14.970   8.418  1.00  0.80           C  
ATOM   5628  C   LEU A 377      56.522  14.616   8.605  1.00  0.80           C  
ATOM   5629  O   LEU A 377      56.879  13.830   9.481  1.00  0.80           O  
ATOM   5630  CB  LEU A 377      54.493  14.370   7.146  1.00  0.80           C  
ATOM   5631  CG  LEU A 377      52.990  14.593   6.939  1.00  0.80           C  
ATOM   5632  CD1 LEU A 377      52.633  14.189   5.572  1.00  0.80           C  
ATOM   5633  CD2 LEU A 377      52.220  13.784   7.938  1.00  0.80           C  
ATOM   5634  H   LEU A 377      54.700  16.811   7.381  1.00  0.80           H  
ATOM   5635  HA  LEU A 377      54.482  14.620   9.279  1.00  0.80           H  
ATOM   5636 1HB  LEU A 377      54.997  14.836   6.306  1.00  0.80           H  
ATOM   5637 2HB  LEU A 377      54.694  13.299   7.131  1.00  0.80           H  
ATOM   5638  HG  LEU A 377      52.746  15.655   7.060  1.00  0.80           H  
ATOM   5639 1HD1 LEU A 377      51.577  14.338   5.406  1.00  0.80           H  
ATOM   5640 2HD1 LEU A 377      53.203  14.784   4.856  1.00  0.80           H  
ATOM   5641 3HD1 LEU A 377      52.879  13.183   5.477  1.00  0.80           H  
ATOM   5642 1HD2 LEU A 377      51.156  13.949   7.768  1.00  0.80           H  
ATOM   5643 2HD2 LEU A 377      52.446  12.733   7.822  1.00  0.80           H  
ATOM   5644 3HD2 LEU A 377      52.494  14.107   8.936  1.00  0.80           H  
ATOM   5645  N   ALA A 378      57.401  15.263   7.831  1.00  0.80           N  
ATOM   5646  CA  ALA A 378      58.838  15.017   7.917  1.00  0.80           C  
ATOM   5647  C   ALA A 378      59.360  15.340   9.314  1.00  0.80           C  
ATOM   5648  O   ALA A 378      60.204  14.627   9.866  1.00  0.80           O  
ATOM   5649  CB  ALA A 378      59.571  15.865   6.887  1.00  0.80           C  
ATOM   5650  H   ALA A 378      57.073  15.920   7.127  1.00  0.80           H  
ATOM   5651  HA  ALA A 378      59.014  13.967   7.717  1.00  0.80           H  
ATOM   5652 1HB  ALA A 378      60.640  15.667   6.939  1.00  0.80           H  
ATOM   5653 2HB  ALA A 378      59.202  15.617   5.891  1.00  0.80           H  
ATOM   5654 3HB  ALA A 378      59.386  16.917   7.090  1.00  0.80           H  
ATOM   5655  N   ALA A 379      58.779  16.379   9.915  1.00  0.79           N  
ATOM   5656  CA  ALA A 379      59.112  16.880  11.239  1.00  0.79           C  
ATOM   5657  C   ALA A 379      58.925  15.838  12.333  1.00  0.79           C  
ATOM   5658  O   ALA A 379      59.515  15.960  13.407  1.00  0.79           O  
ATOM   5659  CB  ALA A 379      58.258  18.093  11.559  1.00  0.79           C  
ATOM   5660  H   ALA A 379      58.089  16.915   9.389  1.00  0.79           H  
ATOM   5661  HA  ALA A 379      60.160  17.175  11.229  1.00  0.79           H  
ATOM   5662 1HB  ALA A 379      58.534  18.486  12.535  1.00  0.79           H  
ATOM   5663 2HB  ALA A 379      58.413  18.858  10.801  1.00  0.79           H  
ATOM   5664 3HB  ALA A 379      57.210  17.801  11.568  1.00  0.79           H  
ATOM   5665  N   LEU A 380      58.081  14.834  12.105  1.00  0.79           N  
ATOM   5666  CA  LEU A 380      57.852  13.818  13.117  1.00  0.79           C  
ATOM   5667  C   LEU A 380      59.124  12.993  13.371  1.00  0.79           C  
ATOM   5668  O   LEU A 380      59.324  12.450  14.466  1.00  0.79           O  
ATOM   5669  CB  LEU A 380      56.671  12.939  12.695  1.00  0.79           C  
ATOM   5670  CG  LEU A 380      55.300  13.661  12.708  1.00  0.79           C  
ATOM   5671  CD1 LEU A 380      54.236  12.779  12.120  1.00  0.79           C  
ATOM   5672  CD2 LEU A 380      54.938  14.020  14.139  1.00  0.79           C  
ATOM   5673  H   LEU A 380      57.616  14.739  11.201  1.00  0.79           H  
ATOM   5674  HA  LEU A 380      57.584  14.319  14.044  1.00  0.79           H  
ATOM   5675 1HB  LEU A 380      56.850  12.578  11.682  1.00  0.79           H  
ATOM   5676 2HB  LEU A 380      56.611  12.079  13.361  1.00  0.79           H  
ATOM   5677  HG  LEU A 380      55.364  14.569  12.098  1.00  0.79           H  
ATOM   5678 1HD1 LEU A 380      53.307  13.310  12.138  1.00  0.79           H  
ATOM   5679 2HD1 LEU A 380      54.498  12.538  11.090  1.00  0.79           H  
ATOM   5680 3HD1 LEU A 380      54.143  11.868  12.709  1.00  0.79           H  
ATOM   5681 1HD2 LEU A 380      53.975  14.536  14.151  1.00  0.79           H  
ATOM   5682 2HD2 LEU A 380      54.869  13.117  14.733  1.00  0.79           H  
ATOM   5683 3HD2 LEU A 380      55.706  14.673  14.552  1.00  0.79           H  
ATOM   5684  N   ARG A 381      59.964  12.827  12.342  1.00  0.80           N  
ATOM   5685  CA  ARG A 381      61.201  12.068  12.515  1.00  0.80           C  
ATOM   5686  C   ARG A 381      62.295  12.475  11.539  1.00  0.80           C  
ATOM   5687  O   ARG A 381      62.685  11.663  10.700  1.00  0.80           O  
ATOM   5688  CB  ARG A 381      60.976  10.588  12.372  1.00  0.80           C  
ATOM   5689  CG  ARG A 381      62.247   9.716  12.579  1.00  0.80           C  
ATOM   5690  CD  ARG A 381      62.790   9.699  13.956  1.00  0.80           C  
ATOM   5691  NE  ARG A 381      63.756   8.613  14.103  1.00  0.80           N  
ATOM   5692  CZ  ARG A 381      64.485   8.360  15.203  1.00  0.80           C  
ATOM   5693  NH1 ARG A 381      64.376   9.127  16.263  1.00  0.80           N  
ATOM   5694  NH2 ARG A 381      65.310   7.328  15.217  1.00  0.80           N  
ATOM   5695  H   ARG A 381      59.790  13.306  11.456  1.00  0.80           H  
ATOM   5696  HA  ARG A 381      61.560  12.242  13.529  1.00  0.80           H  
ATOM   5697 1HB  ARG A 381      60.222  10.255  13.077  1.00  0.80           H  
ATOM   5698 2HB  ARG A 381      60.595  10.373  11.372  1.00  0.80           H  
ATOM   5699 1HG  ARG A 381      62.040   8.686  12.288  1.00  0.80           H  
ATOM   5700 2HG  ARG A 381      63.045  10.115  11.960  1.00  0.80           H  
ATOM   5701 1HD  ARG A 381      63.309  10.640  14.149  1.00  0.80           H  
ATOM   5702 2HD  ARG A 381      62.017   9.564  14.685  1.00  0.80           H  
ATOM   5703  HE  ARG A 381      63.866   7.982  13.320  1.00  0.80           H  
ATOM   5704 1HH1 ARG A 381      63.747   9.913  16.254  1.00  0.80           H  
ATOM   5705 2HH1 ARG A 381      64.927   8.930  17.084  1.00  0.80           H  
ATOM   5706 1HH2 ARG A 381      65.391   6.730  14.406  1.00  0.80           H  
ATOM   5707 2HH2 ARG A 381      65.855   7.128  16.041  1.00  0.80           H  
ATOM   5708  N   PRO A 382      62.874  13.678  11.642  1.00  0.79           N  
ATOM   5709  CA  PRO A 382      63.813  14.244  10.684  1.00  0.79           C  
ATOM   5710  C   PRO A 382      64.941  13.280  10.318  1.00  0.79           C  
ATOM   5711  O   PRO A 382      65.377  13.230   9.172  1.00  0.79           O  
ATOM   5712  CB  PRO A 382      64.364  15.446  11.454  1.00  0.79           C  
ATOM   5713  CG  PRO A 382      63.234  15.847  12.370  1.00  0.79           C  
ATOM   5714  CD  PRO A 382      62.634  14.533  12.822  1.00  0.79           C  
ATOM   5715  HA  PRO A 382      63.266  14.573   9.792  1.00  0.79           H  
ATOM   5716 1HB  PRO A 382      65.282  15.158  11.997  1.00  0.79           H  
ATOM   5717 2HB  PRO A 382      64.645  16.241  10.749  1.00  0.79           H  
ATOM   5718 1HG  PRO A 382      63.611  16.453  13.207  1.00  0.79           H  
ATOM   5719 2HG  PRO A 382      62.508  16.469  11.828  1.00  0.79           H  
ATOM   5720 1HD  PRO A 382      63.166  14.140  13.698  1.00  0.79           H  
ATOM   5721 2HD  PRO A 382      61.587  14.686  13.017  1.00  0.79           H  
ATOM   5722  N   ASP A 383      65.335  12.435  11.263  1.00  0.78           N  
ATOM   5723  CA  ASP A 383      66.415  11.468  11.093  1.00  0.78           C  
ATOM   5724  C   ASP A 383      66.214  10.478   9.942  1.00  0.78           C  
ATOM   5725  O   ASP A 383      67.192   9.951   9.408  1.00  0.78           O  
ATOM   5726  CB  ASP A 383      66.582  10.673  12.384  1.00  0.78           C  
ATOM   5727  CG  ASP A 383      67.175  11.494  13.527  1.00  0.78           C  
ATOM   5728  OD1 ASP A 383      67.686  12.564  13.284  1.00  0.78           O  
ATOM   5729  OD2 ASP A 383      67.086  11.044  14.643  1.00  0.78           O  
ATOM   5730  H   ASP A 383      64.907  12.498  12.171  1.00  0.78           H  
ATOM   5731  HA  ASP A 383      67.333  12.023  10.901  1.00  0.78           H  
ATOM   5732 1HB  ASP A 383      65.617  10.293  12.691  1.00  0.78           H  
ATOM   5733 2HB  ASP A 383      67.223   9.814  12.197  1.00  0.78           H  
ATOM   5734  N   VAL A 384      64.963  10.173   9.594  1.00  0.75           N  
ATOM   5735  CA  VAL A 384      64.713   9.212   8.527  1.00  0.75           C  
ATOM   5736  C   VAL A 384      63.884   9.869   7.449  1.00  0.75           C  
ATOM   5737  O   VAL A 384      63.368   9.182   6.558  1.00  0.75           O  
ATOM   5738  CB  VAL A 384      63.883   8.006   8.990  1.00  0.75           C  
ATOM   5739  CG1 VAL A 384      64.577   7.283  10.127  1.00  0.75           C  
ATOM   5740  CG2 VAL A 384      62.462   8.436   9.274  1.00  0.75           C  
ATOM   5741  H   VAL A 384      64.182  10.649  10.045  1.00  0.75           H  
ATOM   5742  HA  VAL A 384      65.659   8.879   8.104  1.00  0.75           H  
ATOM   5743  HB  VAL A 384      63.849   7.318   8.203  1.00  0.75           H  
ATOM   5744 1HG1 VAL A 384      63.992   6.395  10.398  1.00  0.75           H  
ATOM   5745 2HG1 VAL A 384      65.574   6.979   9.807  1.00  0.75           H  
ATOM   5746 3HG1 VAL A 384      64.656   7.943  10.986  1.00  0.75           H  
ATOM   5747 1HG2 VAL A 384      61.862   7.566   9.566  1.00  0.75           H  
ATOM   5748 2HG2 VAL A 384      62.459   9.144  10.036  1.00  0.75           H  
ATOM   5749 3HG2 VAL A 384      62.030   8.885   8.386  1.00  0.75           H  
ATOM   5750  N   ALA A 385      63.640  11.170   7.597  1.00  0.72           N  
ATOM   5751  CA  ALA A 385      62.698  11.816   6.712  1.00  0.72           C  
ATOM   5752  C   ALA A 385      63.379  12.610   5.616  1.00  0.72           C  
ATOM   5753  O   ALA A 385      64.288  13.405   5.859  1.00  0.72           O  
ATOM   5754  CB  ALA A 385      61.769  12.700   7.508  1.00  0.72           C  
ATOM   5755  H   ALA A 385      64.135  11.722   8.298  1.00  0.72           H  
ATOM   5756  HA  ALA A 385      62.105  11.044   6.248  1.00  0.72           H  
ATOM   5757 1HB  ALA A 385      61.044  13.134   6.829  1.00  0.72           H  
ATOM   5758 2HB  ALA A 385      61.255  12.111   8.270  1.00  0.72           H  
ATOM   5759 3HB  ALA A 385      62.333  13.486   7.988  1.00  0.72           H  
ATOM   5760  N   VAL A 386      62.892  12.412   4.406  1.00  0.70           N  
ATOM   5761  CA  VAL A 386      63.388  13.104   3.236  1.00  0.70           C  
ATOM   5762  C   VAL A 386      62.274  13.860   2.541  1.00  0.70           C  
ATOM   5763  O   VAL A 386      61.231  13.288   2.215  1.00  0.70           O  
ATOM   5764  CB  VAL A 386      63.985  12.096   2.253  1.00  0.70           C  
ATOM   5765  CG1 VAL A 386      64.478  12.811   0.999  1.00  0.70           C  
ATOM   5766  CG2 VAL A 386      65.103  11.323   2.929  1.00  0.70           C  
ATOM   5767  H   VAL A 386      62.156  11.719   4.298  1.00  0.70           H  
ATOM   5768  HA  VAL A 386      64.159  13.811   3.543  1.00  0.70           H  
ATOM   5769  HB  VAL A 386      63.211  11.410   1.956  1.00  0.70           H  
ATOM   5770 1HG1 VAL A 386      64.881  12.086   0.296  1.00  0.70           H  
ATOM   5771 2HG1 VAL A 386      63.653  13.341   0.526  1.00  0.70           H  
ATOM   5772 3HG1 VAL A 386      65.255  13.523   1.267  1.00  0.70           H  
ATOM   5773 1HG2 VAL A 386      65.513  10.598   2.237  1.00  0.70           H  
ATOM   5774 2HG2 VAL A 386      65.887  12.014   3.238  1.00  0.70           H  
ATOM   5775 3HG2 VAL A 386      64.713  10.800   3.803  1.00  0.70           H  
ATOM   5776  N   ARG A 387      62.476  15.150   2.338  1.00  0.68           N  
ATOM   5777  CA  ARG A 387      61.474  15.935   1.642  1.00  0.68           C  
ATOM   5778  C   ARG A 387      61.804  16.004   0.159  1.00  0.68           C  
ATOM   5779  O   ARG A 387      62.948  16.265  -0.221  1.00  0.68           O  
ATOM   5780  CB  ARG A 387      61.380  17.326   2.221  1.00  0.68           C  
ATOM   5781  CG  ARG A 387      60.893  17.403   3.656  1.00  0.68           C  
ATOM   5782  CD  ARG A 387      60.884  18.805   4.121  1.00  0.68           C  
ATOM   5783  NE  ARG A 387      62.227  19.362   4.248  1.00  0.68           N  
ATOM   5784  CZ  ARG A 387      62.500  20.680   4.348  1.00  0.68           C  
ATOM   5785  NH1 ARG A 387      61.521  21.559   4.322  1.00  0.68           N  
ATOM   5786  NH2 ARG A 387      63.755  21.090   4.467  1.00  0.68           N  
ATOM   5787  H   ARG A 387      63.338  15.580   2.644  1.00  0.68           H  
ATOM   5788  HA  ARG A 387      60.502  15.452   1.756  1.00  0.68           H  
ATOM   5789 1HB  ARG A 387      62.353  17.808   2.171  1.00  0.68           H  
ATOM   5790 2HB  ARG A 387      60.692  17.917   1.612  1.00  0.68           H  
ATOM   5791 1HG  ARG A 387      59.873  17.015   3.718  1.00  0.68           H  
ATOM   5792 2HG  ARG A 387      61.546  16.822   4.307  1.00  0.68           H  
ATOM   5793 1HD  ARG A 387      60.347  19.401   3.390  1.00  0.68           H  
ATOM   5794 2HD  ARG A 387      60.390  18.877   5.086  1.00  0.68           H  
ATOM   5795  HE  ARG A 387      63.003  18.720   4.271  1.00  0.68           H  
ATOM   5796 1HH1 ARG A 387      60.534  21.242   4.231  1.00  0.68           H  
ATOM   5797 2HH1 ARG A 387      61.713  22.542   4.397  1.00  0.68           H  
ATOM   5798 1HH2 ARG A 387      64.507  20.415   4.485  1.00  0.68           H  
ATOM   5799 2HH2 ARG A 387      63.958  22.075   4.540  1.00  0.68           H  
ATOM   5800  N   THR A 388      60.790  15.793  -0.660  1.00  0.66           N  
ATOM   5801  CA  THR A 388      60.870  15.831  -2.108  1.00  0.66           C  
ATOM   5802  C   THR A 388      59.772  16.775  -2.624  1.00  0.66           C  
ATOM   5803  O   THR A 388      59.007  17.317  -1.823  1.00  0.66           O  
ATOM   5804  CB  THR A 388      60.728  14.400  -2.667  1.00  0.66           C  
ATOM   5805  OG1 THR A 388      59.429  13.916  -2.380  1.00  0.66           O  
ATOM   5806  CG2 THR A 388      61.725  13.458  -2.028  1.00  0.66           C  
ATOM   5807  H   THR A 388      59.890  15.540  -0.258  1.00  0.66           H  
ATOM   5808  HA  THR A 388      61.838  16.233  -2.408  1.00  0.66           H  
ATOM   5809  HB  THR A 388      60.882  14.412  -3.742  1.00  0.66           H  
ATOM   5810  HG1 THR A 388      59.246  14.018  -1.416  1.00  0.66           H  
ATOM   5811 1HG2 THR A 388      61.596  12.465  -2.441  1.00  0.66           H  
ATOM   5812 2HG2 THR A 388      62.730  13.810  -2.232  1.00  0.66           H  
ATOM   5813 3HG2 THR A 388      61.566  13.418  -0.953  1.00  0.66           H  
ATOM   5814  N   ASP A 389      59.707  17.022  -3.937  1.00  0.66           N  
ATOM   5815  CA  ASP A 389      58.671  17.902  -4.463  1.00  0.66           C  
ATOM   5816  C   ASP A 389      57.441  17.095  -4.871  1.00  0.66           C  
ATOM   5817  O   ASP A 389      56.308  17.539  -4.658  1.00  0.66           O  
ATOM   5818  CB  ASP A 389      59.181  18.656  -5.696  1.00  0.66           C  
ATOM   5819  CG  ASP A 389      60.386  19.560  -5.420  1.00  0.66           C  
ATOM   5820  OD1 ASP A 389      60.295  20.425  -4.575  1.00  0.66           O  
ATOM   5821  OD2 ASP A 389      61.411  19.348  -6.057  1.00  0.66           O  
ATOM   5822  H   ASP A 389      60.336  16.573  -4.590  1.00  0.66           H  
ATOM   5823  HA  ASP A 389      58.384  18.616  -3.691  1.00  0.66           H  
ATOM   5824 1HB  ASP A 389      59.429  17.951  -6.475  1.00  0.66           H  
ATOM   5825 2HB  ASP A 389      58.375  19.278  -6.082  1.00  0.66           H  
ATOM   5826  N   THR A 390      57.664  15.895  -5.428  1.00  0.66           N  
ATOM   5827  CA  THR A 390      56.530  15.083  -5.884  1.00  0.66           C  
ATOM   5828  C   THR A 390      56.728  13.560  -5.719  1.00  0.66           C  
ATOM   5829  O   THR A 390      57.753  13.096  -5.211  1.00  0.66           O  
ATOM   5830  CB  THR A 390      56.206  15.398  -7.353  1.00  0.66           C  
ATOM   5831  OG1 THR A 390      54.930  14.800  -7.683  1.00  0.66           O  
ATOM   5832  CG2 THR A 390      57.313  14.861  -8.267  1.00  0.66           C  
ATOM   5833  H   THR A 390      58.630  15.594  -5.573  1.00  0.66           H  
ATOM   5834  HA  THR A 390      55.655  15.363  -5.300  1.00  0.66           H  
ATOM   5835  HB  THR A 390      56.126  16.478  -7.483  1.00  0.66           H  
ATOM   5836  HG1 THR A 390      54.209  15.347  -7.253  1.00  0.66           H  
ATOM   5837 1HG2 THR A 390      57.075  15.091  -9.304  1.00  0.66           H  
ATOM   5838 2HG2 THR A 390      58.252  15.338  -7.994  1.00  0.66           H  
ATOM   5839 3HG2 THR A 390      57.407  13.799  -8.151  1.00  0.66           H  
ATOM   5840  N   LEU A 391      55.724  12.798  -6.176  1.00  0.66           N  
ATOM   5841  CA  LEU A 391      55.699  11.337  -6.073  1.00  0.66           C  
ATOM   5842  C   LEU A 391      56.781  10.685  -6.902  1.00  0.66           C  
ATOM   5843  O   LEU A 391      57.469   9.793  -6.417  1.00  0.66           O  
ATOM   5844  CB  LEU A 391      54.333  10.770  -6.484  1.00  0.66           C  
ATOM   5845  CG  LEU A 391      54.191   9.206  -6.465  1.00  0.66           C  
ATOM   5846  CD1 LEU A 391      54.461   8.662  -5.084  1.00  0.66           C  
ATOM   5847  CD2 LEU A 391      52.770   8.813  -6.892  1.00  0.66           C  
ATOM   5848  H   LEU A 391      54.967  13.290  -6.625  1.00  0.66           H  
ATOM   5849  HA  LEU A 391      55.871  11.073  -5.031  1.00  0.66           H  
ATOM   5850 1HB  LEU A 391      53.572  11.183  -5.831  1.00  0.66           H  
ATOM   5851 2HB  LEU A 391      54.127  11.100  -7.500  1.00  0.66           H  
ATOM   5852  HG  LEU A 391      54.919   8.777  -7.149  1.00  0.66           H  
ATOM   5853 1HD1 LEU A 391      54.368   7.578  -5.105  1.00  0.66           H  
ATOM   5854 2HD1 LEU A 391      55.469   8.935  -4.769  1.00  0.66           H  
ATOM   5855 3HD1 LEU A 391      53.747   9.063  -4.393  1.00  0.66           H  
ATOM   5856 1HD2 LEU A 391      52.683   7.739  -6.888  1.00  0.66           H  
ATOM   5857 2HD2 LEU A 391      52.046   9.238  -6.197  1.00  0.66           H  
ATOM   5858 3HD2 LEU A 391      52.572   9.183  -7.887  1.00  0.66           H  
ATOM   5859  N   GLN A 392      56.944  11.116  -8.155  1.00  0.66           N  
ATOM   5860  CA  GLN A 392      57.961  10.502  -9.002  1.00  0.66           C  
ATOM   5861  C   GLN A 392      59.329  10.598  -8.378  1.00  0.66           C  
ATOM   5862  O   GLN A 392      60.062   9.613  -8.321  1.00  0.66           O  
ATOM   5863  CB  GLN A 392      57.999  11.129 -10.394  1.00  0.66           C  
ATOM   5864  CG  GLN A 392      59.060  10.503 -11.289  1.00  0.66           C  
ATOM   5865  CD  GLN A 392      59.066  11.054 -12.690  1.00  0.66           C  
ATOM   5866  OE1 GLN A 392      58.045  11.547 -13.188  1.00  0.66           O  
ATOM   5867  NE2 GLN A 392      60.216  10.971 -13.347  1.00  0.66           N  
ATOM   5868  H   GLN A 392      56.360  11.859  -8.512  1.00  0.66           H  
ATOM   5869  HA  GLN A 392      57.741   9.454  -9.108  1.00  0.66           H  
ATOM   5870 1HB  GLN A 392      57.029  11.013 -10.875  1.00  0.66           H  
ATOM   5871 2HB  GLN A 392      58.206  12.195 -10.311  1.00  0.66           H  
ATOM   5872 1HG  GLN A 392      60.043  10.704 -10.851  1.00  0.66           H  
ATOM   5873 2HG  GLN A 392      58.907   9.438 -11.339  1.00  0.66           H  
ATOM   5874 1HE2 GLN A 392      60.291  11.315 -14.280  1.00  0.66           H  
ATOM   5875 2HE2 GLN A 392      61.041  10.549 -12.892  1.00  0.66           H  
ATOM   5876  N   GLN A 393      59.669  11.766  -7.859  1.00  0.66           N  
ATOM   5877  CA  GLN A 393      60.978  11.923  -7.263  1.00  0.66           C  
ATOM   5878  C   GLN A 393      61.116  11.020  -6.049  1.00  0.66           C  
ATOM   5879  O   GLN A 393      62.136  10.355  -5.863  1.00  0.66           O  
ATOM   5880  CB  GLN A 393      61.152  13.351  -6.805  1.00  0.66           C  
ATOM   5881  CG  GLN A 393      61.272  14.396  -7.851  1.00  0.66           C  
ATOM   5882  CD  GLN A 393      61.198  15.688  -7.135  1.00  0.66           C  
ATOM   5883  OE1 GLN A 393      60.553  15.644  -6.069  1.00  0.66           O  
ATOM   5884  NE2 GLN A 393      61.784  16.783  -7.630  1.00  0.66           N  
ATOM   5885  H   GLN A 393      59.026  12.542  -7.888  1.00  0.66           H  
ATOM   5886  HA  GLN A 393      61.741  11.654  -7.997  1.00  0.66           H  
ATOM   5887 1HB  GLN A 393      60.294  13.613  -6.184  1.00  0.66           H  
ATOM   5888 2HB  GLN A 393      62.034  13.414  -6.167  1.00  0.66           H  
ATOM   5889 1HG  GLN A 393      62.235  14.314  -8.358  1.00  0.66           H  
ATOM   5890 2HG  GLN A 393      60.448  14.318  -8.559  1.00  0.66           H  
ATOM   5891 1HE2 GLN A 393      61.719  17.691  -7.123  1.00  0.66           H  
ATOM   5892 2HE2 GLN A 393      62.284  16.739  -8.494  1.00  0.66           H  
ATOM   5893  N   ALA A 394      60.061  10.947  -5.233  1.00  0.66           N  
ATOM   5894  CA  ALA A 394      60.125  10.106  -4.054  1.00  0.66           C  
ATOM   5895  C   ALA A 394      60.334   8.644  -4.441  1.00  0.66           C  
ATOM   5896  O   ALA A 394      61.164   7.940  -3.859  1.00  0.66           O  
ATOM   5897  CB  ALA A 394      58.845  10.270  -3.264  1.00  0.66           C  
ATOM   5898  H   ALA A 394      59.224  11.510  -5.401  1.00  0.66           H  
ATOM   5899  HA  ALA A 394      60.973  10.424  -3.452  1.00  0.66           H  
ATOM   5900 1HB  ALA A 394      58.922   9.676  -2.384  1.00  0.66           H  
ATOM   5901 2HB  ALA A 394      58.720  11.320  -2.989  1.00  0.66           H  
ATOM   5902 3HB  ALA A 394      57.996   9.950  -3.864  1.00  0.66           H  
ATOM   5903  N   MET A 395      59.619   8.205  -5.476  1.00  0.67           N  
ATOM   5904  CA  MET A 395      59.719   6.842  -5.969  1.00  0.67           C  
ATOM   5905  C   MET A 395      61.107   6.530  -6.505  1.00  0.67           C  
ATOM   5906  O   MET A 395      61.646   5.456  -6.224  1.00  0.67           O  
ATOM   5907  CB  MET A 395      58.636   6.615  -7.014  1.00  0.67           C  
ATOM   5908  CG  MET A 395      57.236   6.509  -6.429  1.00  0.67           C  
ATOM   5909  SD  MET A 395      57.007   5.002  -5.544  1.00  0.67           S  
ATOM   5910  CE  MET A 395      56.807   3.900  -6.939  1.00  0.67           C  
ATOM   5911  H   MET A 395      58.959   8.839  -5.924  1.00  0.67           H  
ATOM   5912  HA  MET A 395      59.533   6.168  -5.134  1.00  0.67           H  
ATOM   5913 1HB  MET A 395      58.650   7.427  -7.738  1.00  0.67           H  
ATOM   5914 2HB  MET A 395      58.825   5.700  -7.539  1.00  0.67           H  
ATOM   5915 1HG  MET A 395      57.081   7.335  -5.741  1.00  0.67           H  
ATOM   5916 2HG  MET A 395      56.485   6.562  -7.196  1.00  0.67           H  
ATOM   5917 1HE  MET A 395      56.652   2.897  -6.589  1.00  0.67           H  
ATOM   5918 2HE  MET A 395      55.938   4.208  -7.523  1.00  0.67           H  
ATOM   5919 3HE  MET A 395      57.695   3.932  -7.567  1.00  0.67           H  
ATOM   5920  N   GLU A 396      61.705   7.466  -7.255  1.00  0.69           N  
ATOM   5921  CA  GLU A 396      63.046   7.238  -7.784  1.00  0.69           C  
ATOM   5922  C   GLU A 396      64.065   7.136  -6.653  1.00  0.69           C  
ATOM   5923  O   GLU A 396      64.921   6.243  -6.643  1.00  0.69           O  
ATOM   5924  CB  GLU A 396      63.458   8.375  -8.741  1.00  0.69           C  
ATOM   5925  CG  GLU A 396      62.715   8.406 -10.085  1.00  0.69           C  
ATOM   5926  CD  GLU A 396      63.089   9.594 -10.959  1.00  0.69           C  
ATOM   5927  OE1 GLU A 396      63.869  10.411 -10.526  1.00  0.69           O  
ATOM   5928  OE2 GLU A 396      62.582   9.685 -12.062  1.00  0.69           O  
ATOM   5929  H   GLU A 396      61.212   8.335  -7.470  1.00  0.69           H  
ATOM   5930  HA  GLU A 396      63.047   6.298  -8.334  1.00  0.69           H  
ATOM   5931 1HB  GLU A 396      63.279   9.333  -8.248  1.00  0.69           H  
ATOM   5932 2HB  GLU A 396      64.526   8.308  -8.945  1.00  0.69           H  
ATOM   5933 1HG  GLU A 396      62.976   7.507 -10.619  1.00  0.69           H  
ATOM   5934 2HG  GLU A 396      61.641   8.395  -9.912  1.00  0.69           H  
ATOM   5935  N   GLN A 397      63.933   7.999  -5.642  1.00  0.71           N  
ATOM   5936  CA  GLN A 397      64.883   7.980  -4.540  1.00  0.71           C  
ATOM   5937  C   GLN A 397      64.794   6.661  -3.787  1.00  0.71           C  
ATOM   5938  O   GLN A 397      65.812   6.086  -3.394  1.00  0.71           O  
ATOM   5939  CB  GLN A 397      64.650   9.177  -3.609  1.00  0.71           C  
ATOM   5940  CG  GLN A 397      65.033  10.513  -4.241  1.00  0.71           C  
ATOM   5941  CD  GLN A 397      64.725  11.684  -3.361  1.00  0.71           C  
ATOM   5942  OE1 GLN A 397      64.112  11.536  -2.311  1.00  0.71           O  
ATOM   5943  NE2 GLN A 397      65.149  12.870  -3.782  1.00  0.71           N  
ATOM   5944  H   GLN A 397      63.200   8.712  -5.672  1.00  0.71           H  
ATOM   5945  HA  GLN A 397      65.887   8.063  -4.952  1.00  0.71           H  
ATOM   5946 1HB  GLN A 397      63.590   9.222  -3.340  1.00  0.71           H  
ATOM   5947 2HB  GLN A 397      65.220   9.046  -2.693  1.00  0.71           H  
ATOM   5948 1HG  GLN A 397      66.104  10.509  -4.436  1.00  0.71           H  
ATOM   5949 2HG  GLN A 397      64.491  10.631  -5.175  1.00  0.71           H  
ATOM   5950 1HE2 GLN A 397      64.980  13.692  -3.237  1.00  0.71           H  
ATOM   5951 2HE2 GLN A 397      65.645  12.943  -4.647  1.00  0.71           H  
ATOM   5952  N   ILE A 398      63.583   6.149  -3.611  1.00  0.73           N  
ATOM   5953  CA  ILE A 398      63.407   4.878  -2.934  1.00  0.73           C  
ATOM   5954  C   ILE A 398      63.902   3.706  -3.771  1.00  0.73           C  
ATOM   5955  O   ILE A 398      64.624   2.845  -3.268  1.00  0.73           O  
ATOM   5956  CB  ILE A 398      61.946   4.651  -2.562  1.00  0.73           C  
ATOM   5957  CG1 ILE A 398      61.515   5.665  -1.495  1.00  0.73           C  
ATOM   5958  CG2 ILE A 398      61.753   3.226  -2.064  1.00  0.73           C  
ATOM   5959  CD1 ILE A 398      60.038   5.688  -1.276  1.00  0.73           C  
ATOM   5960  H   ILE A 398      62.763   6.669  -3.928  1.00  0.73           H  
ATOM   5961  HA  ILE A 398      63.985   4.902  -2.011  1.00  0.73           H  
ATOM   5962  HB  ILE A 398      61.319   4.820  -3.442  1.00  0.73           H  
ATOM   5963 1HG1 ILE A 398      62.002   5.424  -0.566  1.00  0.73           H  
ATOM   5964 2HG1 ILE A 398      61.836   6.661  -1.800  1.00  0.73           H  
ATOM   5965 1HG2 ILE A 398      60.712   3.089  -1.812  1.00  0.73           H  
ATOM   5966 2HG2 ILE A 398      62.037   2.521  -2.844  1.00  0.73           H  
ATOM   5967 3HG2 ILE A 398      62.367   3.058  -1.187  1.00  0.73           H  
ATOM   5968 1HD1 ILE A 398      59.793   6.426  -0.514  1.00  0.73           H  
ATOM   5969 2HD1 ILE A 398      59.556   5.949  -2.216  1.00  0.73           H  
ATOM   5970 3HD1 ILE A 398      59.697   4.715  -0.957  1.00  0.73           H  
ATOM   5971  N   ALA A 399      63.553   3.680  -5.061  1.00  0.76           N  
ATOM   5972  CA  ALA A 399      63.927   2.575  -5.939  1.00  0.76           C  
ATOM   5973  C   ALA A 399      65.433   2.360  -5.983  1.00  0.76           C  
ATOM   5974  O   ALA A 399      65.903   1.225  -6.030  1.00  0.76           O  
ATOM   5975  CB  ALA A 399      63.425   2.838  -7.342  1.00  0.76           C  
ATOM   5976  H   ALA A 399      62.977   4.431  -5.440  1.00  0.76           H  
ATOM   5977  HA  ALA A 399      63.458   1.671  -5.560  1.00  0.76           H  
ATOM   5978 1HB  ALA A 399      63.681   1.998  -7.987  1.00  0.76           H  
ATOM   5979 2HB  ALA A 399      62.343   2.967  -7.319  1.00  0.76           H  
ATOM   5980 3HB  ALA A 399      63.888   3.749  -7.726  1.00  0.76           H  
ATOM   5981  N   ARG A 400      66.192   3.443  -5.926  1.00  0.78           N  
ATOM   5982  CA  ARG A 400      67.649   3.391  -5.950  1.00  0.78           C  
ATOM   5983  C   ARG A 400      68.271   2.779  -4.682  1.00  0.78           C  
ATOM   5984  O   ARG A 400      69.438   2.381  -4.692  1.00  0.78           O  
ATOM   5985  CB  ARG A 400      68.178   4.797  -6.136  1.00  0.78           C  
ATOM   5986  CG  ARG A 400      67.886   5.388  -7.509  1.00  0.78           C  
ATOM   5987  CD  ARG A 400      68.220   6.832  -7.576  1.00  0.78           C  
ATOM   5988  NE  ARG A 400      67.809   7.421  -8.842  1.00  0.78           N  
ATOM   5989  CZ  ARG A 400      67.807   8.742  -9.110  1.00  0.78           C  
ATOM   5990  NH1 ARG A 400      68.222   9.599  -8.203  1.00  0.78           N  
ATOM   5991  NH2 ARG A 400      67.383   9.178 -10.283  1.00  0.78           N  
ATOM   5992  H   ARG A 400      65.740   4.361  -5.912  1.00  0.78           H  
ATOM   5993  HA  ARG A 400      67.948   2.788  -6.806  1.00  0.78           H  
ATOM   5994 1HB  ARG A 400      67.718   5.453  -5.392  1.00  0.78           H  
ATOM   5995 2HB  ARG A 400      69.254   4.814  -5.975  1.00  0.78           H  
ATOM   5996 1HG  ARG A 400      68.496   4.873  -8.248  1.00  0.78           H  
ATOM   5997 2HG  ARG A 400      66.840   5.251  -7.757  1.00  0.78           H  
ATOM   5998 1HD  ARG A 400      67.695   7.354  -6.773  1.00  0.78           H  
ATOM   5999 2HD  ARG A 400      69.293   6.971  -7.462  1.00  0.78           H  
ATOM   6000  HE  ARG A 400      67.477   6.796  -9.564  1.00  0.78           H  
ATOM   6001 1HH1 ARG A 400      68.543   9.268  -7.305  1.00  0.78           H  
ATOM   6002 2HH1 ARG A 400      68.215  10.588  -8.408  1.00  0.78           H  
ATOM   6003 1HH2 ARG A 400      67.051   8.523 -10.978  1.00  0.78           H  
ATOM   6004 2HH2 ARG A 400      67.367  10.167 -10.481  1.00  0.78           H  
ATOM   6005  N   GLN A 401      67.522   2.771  -3.575  1.00  0.80           N  
ATOM   6006  CA  GLN A 401      68.029   2.316  -2.282  1.00  0.80           C  
ATOM   6007  C   GLN A 401      67.414   1.016  -1.772  1.00  0.80           C  
ATOM   6008  O   GLN A 401      68.064   0.260  -1.043  1.00  0.80           O  
ATOM   6009  CB  GLN A 401      67.705   3.363  -1.225  1.00  0.80           C  
ATOM   6010  CG  GLN A 401      68.325   4.705  -1.411  1.00  0.80           C  
ATOM   6011  CD  GLN A 401      67.792   5.650  -0.370  1.00  0.80           C  
ATOM   6012  OE1 GLN A 401      68.262   5.701   0.778  1.00  0.80           O  
ATOM   6013  NE2 GLN A 401      66.766   6.383  -0.766  1.00  0.80           N  
ATOM   6014  H   GLN A 401      66.552   3.069  -3.627  1.00  0.80           H  
ATOM   6015  HA  GLN A 401      69.106   2.178  -2.364  1.00  0.80           H  
ATOM   6016 1HB  GLN A 401      66.619   3.511  -1.202  1.00  0.80           H  
ATOM   6017 2HB  GLN A 401      68.001   2.990  -0.249  1.00  0.80           H  
ATOM   6018 1HG  GLN A 401      69.405   4.628  -1.306  1.00  0.80           H  
ATOM   6019 2HG  GLN A 401      68.060   5.089  -2.398  1.00  0.80           H  
ATOM   6020 1HE2 GLN A 401      66.310   7.007  -0.142  1.00  0.80           H  
ATOM   6021 2HE2 GLN A 401      66.420   6.277  -1.719  1.00  0.80           H  
ATOM   6022  N   VAL A 402      66.149   0.787  -2.106  1.00  0.81           N  
ATOM   6023  CA  VAL A 402      65.378  -0.325  -1.554  1.00  0.81           C  
ATOM   6024  C   VAL A 402      66.012  -1.695  -1.831  1.00  0.81           C  
ATOM   6025  O   VAL A 402      66.468  -1.982  -2.950  1.00  0.81           O  
ATOM   6026  CB  VAL A 402      63.943  -0.218  -2.093  1.00  0.81           C  
ATOM   6027  CG1 VAL A 402      63.910  -0.463  -3.542  1.00  0.81           C  
ATOM   6028  CG2 VAL A 402      63.068  -1.138  -1.395  1.00  0.81           C  
ATOM   6029  H   VAL A 402      65.675   1.442  -2.722  1.00  0.81           H  
ATOM   6030  HA  VAL A 402      65.332  -0.193  -0.468  1.00  0.81           H  
ATOM   6031  HB  VAL A 402      63.596   0.796  -1.921  1.00  0.81           H  
ATOM   6032 1HG1 VAL A 402      62.891  -0.350  -3.912  1.00  0.81           H  
ATOM   6033 2HG1 VAL A 402      64.562   0.250  -4.030  1.00  0.81           H  
ATOM   6034 3HG1 VAL A 402      64.261  -1.467  -3.727  1.00  0.81           H  
ATOM   6035 1HG2 VAL A 402      62.064  -1.014  -1.752  1.00  0.81           H  
ATOM   6036 2HG2 VAL A 402      63.403  -2.151  -1.565  1.00  0.81           H  
ATOM   6037 3HG2 VAL A 402      63.099  -0.924  -0.353  1.00  0.81           H  
ATOM   6038  N   GLN A 403      66.033  -2.541  -0.795  1.00  0.80           N  
ATOM   6039  CA  GLN A 403      66.652  -3.863  -0.837  1.00  0.80           C  
ATOM   6040  C   GLN A 403      65.603  -4.988  -0.903  1.00  0.80           C  
ATOM   6041  O   GLN A 403      64.485  -4.774  -0.467  1.00  0.80           O  
ATOM   6042  CB  GLN A 403      67.563  -3.996   0.399  1.00  0.80           C  
ATOM   6043  CG  GLN A 403      68.675  -2.965   0.451  1.00  0.80           C  
ATOM   6044  CD  GLN A 403      69.660  -3.106  -0.709  1.00  0.80           C  
ATOM   6045  OE1 GLN A 403      70.262  -4.172  -0.904  1.00  0.80           O  
ATOM   6046  NE2 GLN A 403      69.829  -2.033  -1.478  1.00  0.80           N  
ATOM   6047  H   GLN A 403      65.604  -2.241   0.092  1.00  0.80           H  
ATOM   6048  HA  GLN A 403      67.272  -3.887  -1.726  1.00  0.80           H  
ATOM   6049 1HB  GLN A 403      66.951  -3.838   1.294  1.00  0.80           H  
ATOM   6050 2HB  GLN A 403      68.000  -4.964   0.492  1.00  0.80           H  
ATOM   6051 1HG  GLN A 403      68.232  -1.969   0.404  1.00  0.80           H  
ATOM   6052 2HG  GLN A 403      69.222  -3.083   1.384  1.00  0.80           H  
ATOM   6053 1HE2 GLN A 403      70.457  -2.060  -2.253  1.00  0.80           H  
ATOM   6054 2HE2 GLN A 403      69.308  -1.171  -1.282  1.00  0.80           H  
ATOM   6055  N   PRO A 404      65.948  -6.217  -1.338  1.00  0.78           N  
ATOM   6056  CA  PRO A 404      65.072  -7.383  -1.505  1.00  0.78           C  
ATOM   6057  C   PRO A 404      64.123  -7.762  -0.370  1.00  0.78           C  
ATOM   6058  O   PRO A 404      63.177  -8.505  -0.601  1.00  0.78           O  
ATOM   6059  CB  PRO A 404      66.080  -8.510  -1.738  1.00  0.78           C  
ATOM   6060  CG  PRO A 404      67.253  -7.842  -2.394  1.00  0.78           C  
ATOM   6061  CD  PRO A 404      67.364  -6.503  -1.740  1.00  0.78           C  
ATOM   6062  HA  PRO A 404      64.477  -7.213  -2.406  1.00  0.78           H  
ATOM   6063 1HB  PRO A 404      66.328  -8.993  -0.777  1.00  0.78           H  
ATOM   6064 2HB  PRO A 404      65.624  -9.280  -2.375  1.00  0.78           H  
ATOM   6065 1HG  PRO A 404      68.158  -8.452  -2.270  1.00  0.78           H  
ATOM   6066 2HG  PRO A 404      67.065  -7.767  -3.477  1.00  0.78           H  
ATOM   6067 1HD  PRO A 404      68.030  -6.598  -0.885  1.00  0.78           H  
ATOM   6068 2HD  PRO A 404      67.736  -5.804  -2.491  1.00  0.78           H  
ATOM   6069  N   ASP A 405      64.417  -7.383   0.862  1.00  0.75           N  
ATOM   6070  CA  ASP A 405      63.537  -7.753   1.969  1.00  0.75           C  
ATOM   6071  C   ASP A 405      62.495  -6.673   2.282  1.00  0.75           C  
ATOM   6072  O   ASP A 405      61.645  -6.860   3.157  1.00  0.75           O  
ATOM   6073  CB  ASP A 405      64.381  -7.976   3.213  1.00  0.75           C  
ATOM   6074  CG  ASP A 405      65.337  -9.151   3.084  1.00  0.75           C  
ATOM   6075  OD1 ASP A 405      64.956 -10.159   2.541  1.00  0.75           O  
ATOM   6076  OD2 ASP A 405      66.455  -9.017   3.517  1.00  0.75           O  
ATOM   6077  H   ASP A 405      65.214  -6.789   1.044  1.00  0.75           H  
ATOM   6078  HA  ASP A 405      63.014  -8.674   1.710  1.00  0.75           H  
ATOM   6079 1HB  ASP A 405      64.957  -7.071   3.418  1.00  0.75           H  
ATOM   6080 2HB  ASP A 405      63.730  -8.142   4.068  1.00  0.75           H  
ATOM   6081  N   ASP A 406      62.591  -5.552   1.571  1.00  0.71           N  
ATOM   6082  CA  ASP A 406      61.820  -4.336   1.821  1.00  0.71           C  
ATOM   6083  C   ASP A 406      60.465  -4.190   1.149  1.00  0.71           C  
ATOM   6084  O   ASP A 406      60.118  -4.904   0.193  1.00  0.71           O  
ATOM   6085  CB  ASP A 406      62.618  -3.136   1.371  1.00  0.71           C  
ATOM   6086  CG  ASP A 406      63.935  -2.942   2.110  1.00  0.71           C  
ATOM   6087  OD1 ASP A 406      64.171  -3.611   3.098  1.00  0.71           O  
ATOM   6088  OD2 ASP A 406      64.671  -2.046   1.720  1.00  0.71           O  
ATOM   6089  H   ASP A 406      63.276  -5.506   0.819  1.00  0.71           H  
ATOM   6090  HA  ASP A 406      61.658  -4.269   2.901  1.00  0.71           H  
ATOM   6091 1HB  ASP A 406      62.818  -3.255   0.332  1.00  0.71           H  
ATOM   6092 2HB  ASP A 406      62.016  -2.237   1.484  1.00  0.71           H  
ATOM   6093  N   MET A 407      59.709  -3.217   1.662  1.00  0.68           N  
ATOM   6094  CA  MET A 407      58.440  -2.835   1.068  1.00  0.68           C  
ATOM   6095  C   MET A 407      58.329  -1.331   0.908  1.00  0.68           C  
ATOM   6096  O   MET A 407      58.882  -0.576   1.708  1.00  0.68           O  
ATOM   6097  CB  MET A 407      57.268  -3.341   1.888  1.00  0.68           C  
ATOM   6098  CG  MET A 407      57.224  -4.822   1.976  1.00  0.68           C  
ATOM   6099  SD  MET A 407      55.749  -5.406   2.695  1.00  0.68           S  
ATOM   6100  CE  MET A 407      56.135  -7.105   2.966  1.00  0.68           C  
ATOM   6101  H   MET A 407      60.077  -2.704   2.470  1.00  0.68           H  
ATOM   6102  HA  MET A 407      58.384  -3.273   0.074  1.00  0.68           H  
ATOM   6103 1HB  MET A 407      57.319  -2.939   2.889  1.00  0.68           H  
ATOM   6104 2HB  MET A 407      56.332  -2.997   1.435  1.00  0.68           H  
ATOM   6105 1HG  MET A 407      57.324  -5.230   1.000  1.00  0.68           H  
ATOM   6106 2HG  MET A 407      58.056  -5.185   2.547  1.00  0.68           H  
ATOM   6107 1HE  MET A 407      55.280  -7.600   3.432  1.00  0.68           H  
ATOM   6108 2HE  MET A 407      56.369  -7.584   2.021  1.00  0.68           H  
ATOM   6109 3HE  MET A 407      56.996  -7.179   3.625  1.00  0.68           H  
ATOM   6110  N   VAL A 408      57.596  -0.913  -0.107  1.00  0.65           N  
ATOM   6111  CA  VAL A 408      57.315   0.484  -0.363  1.00  0.65           C  
ATOM   6112  C   VAL A 408      55.805   0.676  -0.297  1.00  0.65           C  
ATOM   6113  O   VAL A 408      55.054  -0.075  -0.924  1.00  0.65           O  
ATOM   6114  CB  VAL A 408      57.838   0.881  -1.745  1.00  0.65           C  
ATOM   6115  CG1 VAL A 408      57.550   2.376  -2.011  1.00  0.65           C  
ATOM   6116  CG2 VAL A 408      59.334   0.511  -1.850  1.00  0.65           C  
ATOM   6117  H   VAL A 408      57.212  -1.610  -0.734  1.00  0.65           H  
ATOM   6118  HA  VAL A 408      57.787   1.095   0.399  1.00  0.65           H  
ATOM   6119  HB  VAL A 408      57.301   0.322  -2.484  1.00  0.65           H  
ATOM   6120 1HG1 VAL A 408      57.901   2.651  -3.004  1.00  0.65           H  
ATOM   6121 2HG1 VAL A 408      56.478   2.560  -1.945  1.00  0.65           H  
ATOM   6122 3HG1 VAL A 408      58.065   2.980  -1.265  1.00  0.65           H  
ATOM   6123 1HG2 VAL A 408      59.707   0.763  -2.837  1.00  0.65           H  
ATOM   6124 2HG2 VAL A 408      59.900   1.045  -1.103  1.00  0.65           H  
ATOM   6125 3HG2 VAL A 408      59.452  -0.561  -1.689  1.00  0.65           H  
ATOM   6126  N   LEU A 409      55.367   1.645   0.484  1.00  0.64           N  
ATOM   6127  CA  LEU A 409      53.945   1.877   0.685  1.00  0.64           C  
ATOM   6128  C   LEU A 409      53.515   3.310   0.429  1.00  0.64           C  
ATOM   6129  O   LEU A 409      54.066   4.246   1.015  1.00  0.64           O  
ATOM   6130  CB  LEU A 409      53.588   1.476   2.133  1.00  0.64           C  
ATOM   6131  CG  LEU A 409      52.168   1.752   2.627  1.00  0.64           C  
ATOM   6132  CD1 LEU A 409      51.153   0.934   1.836  1.00  0.64           C  
ATOM   6133  CD2 LEU A 409      52.091   1.401   4.122  1.00  0.64           C  
ATOM   6134  H   LEU A 409      56.052   2.233   0.958  1.00  0.64           H  
ATOM   6135  HA  LEU A 409      53.392   1.237  -0.001  1.00  0.64           H  
ATOM   6136 1HB  LEU A 409      53.753   0.405   2.230  1.00  0.64           H  
ATOM   6137 2HB  LEU A 409      54.278   1.989   2.810  1.00  0.64           H  
ATOM   6138  HG  LEU A 409      51.946   2.801   2.486  1.00  0.64           H  
ATOM   6139 1HD1 LEU A 409      50.152   1.151   2.203  1.00  0.64           H  
ATOM   6140 2HD1 LEU A 409      51.213   1.192   0.782  1.00  0.64           H  
ATOM   6141 3HD1 LEU A 409      51.364  -0.123   1.962  1.00  0.64           H  
ATOM   6142 1HD2 LEU A 409      51.091   1.613   4.499  1.00  0.64           H  
ATOM   6143 2HD2 LEU A 409      52.318   0.343   4.266  1.00  0.64           H  
ATOM   6144 3HD2 LEU A 409      52.813   1.998   4.663  1.00  0.64           H  
ATOM   6145  N   LEU A 410      52.529   3.466  -0.450  1.00  0.64           N  
ATOM   6146  CA  LEU A 410      51.960   4.783  -0.684  1.00  0.64           C  
ATOM   6147  C   LEU A 410      50.668   4.873   0.074  1.00  0.64           C  
ATOM   6148  O   LEU A 410      49.680   4.246  -0.296  1.00  0.64           O  
ATOM   6149  CB  LEU A 410      51.743   5.058  -2.171  1.00  0.64           C  
ATOM   6150  CG  LEU A 410      51.081   6.413  -2.504  1.00  0.64           C  
ATOM   6151  CD1 LEU A 410      51.915   7.549  -1.977  1.00  0.64           C  
ATOM   6152  CD2 LEU A 410      50.981   6.540  -3.955  1.00  0.64           C  
ATOM   6153  H   LEU A 410      52.149   2.643  -0.927  1.00  0.64           H  
ATOM   6154  HA  LEU A 410      52.617   5.534  -0.280  1.00  0.64           H  
ATOM   6155 1HB  LEU A 410      52.707   5.065  -2.640  1.00  0.64           H  
ATOM   6156 2HB  LEU A 410      51.146   4.254  -2.609  1.00  0.64           H  
ATOM   6157  HG  LEU A 410      50.092   6.460  -2.057  1.00  0.64           H  
ATOM   6158 1HD1 LEU A 410      51.450   8.483  -2.220  1.00  0.64           H  
ATOM   6159 2HD1 LEU A 410      51.998   7.463  -0.894  1.00  0.64           H  
ATOM   6160 3HD1 LEU A 410      52.896   7.506  -2.430  1.00  0.64           H  
ATOM   6161 1HD2 LEU A 410      50.542   7.472  -4.214  1.00  0.64           H  
ATOM   6162 2HD2 LEU A 410      51.979   6.500  -4.363  1.00  0.64           H  
ATOM   6163 3HD2 LEU A 410      50.371   5.723  -4.353  1.00  0.64           H  
ATOM   6164  N   SER A 411      50.683   5.644   1.153  1.00  0.67           N  
ATOM   6165  CA  SER A 411      49.531   5.726   2.045  1.00  0.67           C  
ATOM   6166  C   SER A 411      49.454   7.109   2.646  1.00  0.67           C  
ATOM   6167  O   SER A 411      49.678   7.249   3.850  1.00  0.67           O  
ATOM   6168  CB  SER A 411      49.705   4.700   3.146  1.00  0.67           C  
ATOM   6169  OG  SER A 411      48.564   4.579   3.950  1.00  0.67           O  
ATOM   6170  H   SER A 411      51.520   6.201   1.357  1.00  0.67           H  
ATOM   6171  HA  SER A 411      48.615   5.513   1.492  1.00  0.67           H  
ATOM   6172 1HB  SER A 411      49.918   3.740   2.706  1.00  0.67           H  
ATOM   6173 2HB  SER A 411      50.550   4.970   3.760  1.00  0.67           H  
ATOM   6174  HG  SER A 411      47.945   3.952   3.487  1.00  0.67           H  
ATOM   6175  N   PRO A 412      49.124   8.138   1.845  1.00  0.71           N  
ATOM   6176  CA  PRO A 412      49.206   9.536   2.199  1.00  0.71           C  
ATOM   6177  C   PRO A 412      48.415   9.780   3.436  1.00  0.71           C  
ATOM   6178  O   PRO A 412      47.283   9.374   3.499  1.00  0.71           O  
ATOM   6179  CB  PRO A 412      48.541  10.223   1.007  1.00  0.71           C  
ATOM   6180  CG  PRO A 412      48.710   9.255  -0.125  1.00  0.71           C  
ATOM   6181  CD  PRO A 412      48.547   7.900   0.509  1.00  0.71           C  
ATOM   6182  HA  PRO A 412      50.237   9.829   2.323  1.00  0.71           H  
ATOM   6183 1HB  PRO A 412      47.480  10.428   1.236  1.00  0.71           H  
ATOM   6184 2HB  PRO A 412      49.014  11.198   0.817  1.00  0.71           H  
ATOM   6185 1HG  PRO A 412      47.936   9.442  -0.872  1.00  0.71           H  
ATOM   6186 2HG  PRO A 412      49.684   9.395  -0.611  1.00  0.71           H  
ATOM   6187 1HD  PRO A 412      47.477   7.629   0.597  1.00  0.71           H  
ATOM   6188 2HD  PRO A 412      49.092   7.191  -0.081  1.00  0.71           H  
ATOM   6189  N   ALA A 413      48.933  10.539   4.373  1.00  0.75           N  
ATOM   6190  CA  ALA A 413      48.177  10.800   5.594  1.00  0.75           C  
ATOM   6191  C   ALA A 413      47.223  11.956   5.385  1.00  0.75           C  
ATOM   6192  O   ALA A 413      46.512  12.371   6.301  1.00  0.75           O  
ATOM   6193  CB  ALA A 413      49.132  11.085   6.738  1.00  0.75           C  
ATOM   6194  H   ALA A 413      49.872  10.890   4.281  1.00  0.75           H  
ATOM   6195  HA  ALA A 413      47.583   9.918   5.827  1.00  0.75           H  
ATOM   6196 1HB  ALA A 413      48.566  11.243   7.641  1.00  0.75           H  
ATOM   6197 2HB  ALA A 413      49.784  10.229   6.870  1.00  0.75           H  
ATOM   6198 3HB  ALA A 413      49.728  11.970   6.515  1.00  0.75           H  
ATOM   6199  N   CYS A 414      47.279  12.509   4.182  1.00  0.81           N  
ATOM   6200  CA  CYS A 414      46.576  13.706   3.832  1.00  0.81           C  
ATOM   6201  C   CYS A 414      45.938  13.569   2.412  1.00  0.81           C  
ATOM   6202  O   CYS A 414      46.059  12.525   1.773  1.00  0.81           O  
ATOM   6203  CB  CYS A 414      47.598  14.800   3.890  1.00  0.81           C  
ATOM   6204  SG  CYS A 414      48.703  14.744   5.301  1.00  0.81           S  
ATOM   6205  H   CYS A 414      47.858  12.077   3.481  1.00  0.81           H  
ATOM   6206  HA  CYS A 414      45.787  13.886   4.563  1.00  0.81           H  
ATOM   6207 1HB  CYS A 414      48.170  14.771   3.056  1.00  0.81           H  
ATOM   6208 2HB  CYS A 414      47.087  15.702   3.931  1.00  0.81           H  
ATOM   6209  HG  CYS A 414      49.079  16.054   5.349  1.00  0.81           H  
ATOM   6210  N   ALA A 415      45.198  14.590   1.954  1.00  0.86           N  
ATOM   6211  CA  ALA A 415      44.431  14.576   0.690  1.00  0.86           C  
ATOM   6212  C   ALA A 415      45.267  14.417  -0.581  1.00  0.86           C  
ATOM   6213  O   ALA A 415      46.311  15.030  -0.747  1.00  0.86           O  
ATOM   6214  CB  ALA A 415      43.640  15.867   0.569  1.00  0.86           C  
ATOM   6215  H   ALA A 415      45.212  15.456   2.474  1.00  0.86           H  
ATOM   6216  HA  ALA A 415      43.739  13.740   0.736  1.00  0.86           H  
ATOM   6217 1HB  ALA A 415      43.033  15.842  -0.335  1.00  0.86           H  
ATOM   6218 2HB  ALA A 415      42.996  15.982   1.434  1.00  0.86           H  
ATOM   6219 3HB  ALA A 415      44.333  16.709   0.520  1.00  0.86           H  
ATOM   6220  N   SER A 416      44.734  13.709  -1.568  1.00  0.89           N  
ATOM   6221  CA  SER A 416      45.478  13.556  -2.820  1.00  0.89           C  
ATOM   6222  C   SER A 416      45.423  14.758  -3.758  1.00  0.89           C  
ATOM   6223  O   SER A 416      46.257  14.879  -4.665  1.00  0.89           O  
ATOM   6224  CB  SER A 416      44.974  12.346  -3.570  1.00  0.89           C  
ATOM   6225  OG  SER A 416      45.277  11.179  -2.877  1.00  0.89           O  
ATOM   6226  H   SER A 416      43.855  13.228  -1.433  1.00  0.89           H  
ATOM   6227  HA  SER A 416      46.514  13.389  -2.558  1.00  0.89           H  
ATOM   6228 1HB  SER A 416      43.896  12.424  -3.716  1.00  0.89           H  
ATOM   6229 2HB  SER A 416      45.434  12.314  -4.560  1.00  0.89           H  
ATOM   6230  HG  SER A 416      44.797  11.228  -2.042  1.00  0.89           H  
ATOM   6231  N   LEU A 417      44.505  15.675  -3.484  1.00  0.92           N  
ATOM   6232  CA  LEU A 417      44.215  16.808  -4.358  1.00  0.92           C  
ATOM   6233  C   LEU A 417      45.382  17.763  -4.599  1.00  0.92           C  
ATOM   6234  O   LEU A 417      45.438  18.430  -5.629  1.00  0.92           O  
ATOM   6235  CB  LEU A 417      43.022  17.567  -3.792  1.00  0.92           C  
ATOM   6236  CG  LEU A 417      41.714  16.775  -3.844  1.00  0.92           C  
ATOM   6237  CD1 LEU A 417      40.614  17.562  -3.148  1.00  0.92           C  
ATOM   6238  CD2 LEU A 417      41.377  16.474  -5.306  1.00  0.92           C  
ATOM   6239  H   LEU A 417      43.924  15.531  -2.673  1.00  0.92           H  
ATOM   6240  HA  LEU A 417      43.914  16.406  -5.321  1.00  0.92           H  
ATOM   6241 1HB  LEU A 417      43.227  17.824  -2.753  1.00  0.92           H  
ATOM   6242 2HB  LEU A 417      42.888  18.486  -4.361  1.00  0.92           H  
ATOM   6243  HG  LEU A 417      41.839  15.834  -3.310  1.00  0.92           H  
ATOM   6244 1HD1 LEU A 417      39.685  16.992  -3.176  1.00  0.92           H  
ATOM   6245 2HD1 LEU A 417      40.897  17.744  -2.111  1.00  0.92           H  
ATOM   6246 3HD1 LEU A 417      40.471  18.514  -3.659  1.00  0.92           H  
ATOM   6247 1HD2 LEU A 417      40.455  15.895  -5.366  1.00  0.92           H  
ATOM   6248 2HD2 LEU A 417      41.250  17.405  -5.855  1.00  0.92           H  
ATOM   6249 3HD2 LEU A 417      42.189  15.899  -5.761  1.00  0.92           H  
ATOM   6250  N   ASP A 418      46.315  17.860  -3.657  1.00  0.95           N  
ATOM   6251  CA  ASP A 418      47.462  18.741  -3.867  1.00  0.95           C  
ATOM   6252  C   ASP A 418      48.340  18.326  -5.057  1.00  0.95           C  
ATOM   6253  O   ASP A 418      49.026  19.166  -5.642  1.00  0.95           O  
ATOM   6254  CB  ASP A 418      48.349  18.820  -2.619  1.00  0.95           C  
ATOM   6255  CG  ASP A 418      49.481  19.849  -2.792  1.00  0.95           C  
ATOM   6256  OD1 ASP A 418      49.196  21.011  -2.940  1.00  0.95           O  
ATOM   6257  OD2 ASP A 418      50.643  19.458  -2.720  1.00  0.95           O  
ATOM   6258  H   ASP A 418      46.235  17.307  -2.818  1.00  0.95           H  
ATOM   6259  HA  ASP A 418      47.084  19.741  -4.069  1.00  0.95           H  
ATOM   6260 1HB  ASP A 418      47.745  19.092  -1.752  1.00  0.95           H  
ATOM   6261 2HB  ASP A 418      48.786  17.843  -2.422  1.00  0.95           H  
ATOM   6262  N   GLN A 419      48.403  17.022  -5.344  1.00  0.97           N  
ATOM   6263  CA  GLN A 419      49.286  16.515  -6.395  1.00  0.97           C  
ATOM   6264  C   GLN A 419      48.557  15.900  -7.590  1.00  0.97           C  
ATOM   6265  O   GLN A 419      49.068  15.929  -8.714  1.00  0.97           O  
ATOM   6266  CB  GLN A 419      50.250  15.490  -5.784  1.00  0.97           C  
ATOM   6267  CG  GLN A 419      51.229  16.044  -4.756  1.00  0.97           C  
ATOM   6268  CD  GLN A 419      52.293  16.955  -5.383  1.00  0.97           C  
ATOM   6269  OE1 GLN A 419      53.064  16.515  -6.279  1.00  0.97           O  
ATOM   6270  NE2 GLN A 419      52.342  18.218  -4.938  1.00  0.97           N  
ATOM   6271  H   GLN A 419      47.784  16.374  -4.863  1.00  0.97           H  
ATOM   6272  HA  GLN A 419      49.874  17.348  -6.769  1.00  0.97           H  
ATOM   6273 1HB  GLN A 419      49.670  14.734  -5.271  1.00  0.97           H  
ATOM   6274 2HB  GLN A 419      50.814  15.002  -6.576  1.00  0.97           H  
ATOM   6275 1HG  GLN A 419      50.679  16.630  -4.016  1.00  0.97           H  
ATOM   6276 2HG  GLN A 419      51.723  15.216  -4.274  1.00  0.97           H  
ATOM   6277 1HE2 GLN A 419      53.007  18.858  -5.322  1.00  0.97           H  
ATOM   6278 2HE2 GLN A 419      51.689  18.557  -4.207  1.00  0.97           H  
ATOM   6279  N   PHE A 420      47.383  15.328  -7.348  1.00  0.97           N  
ATOM   6280  CA  PHE A 420      46.658  14.594  -8.377  1.00  0.97           C  
ATOM   6281  C   PHE A 420      45.202  15.041  -8.413  1.00  0.97           C  
ATOM   6282  O   PHE A 420      44.684  15.520  -7.414  1.00  0.97           O  
ATOM   6283  CB  PHE A 420      46.754  13.106  -8.082  1.00  0.97           C  
ATOM   6284  CG  PHE A 420      48.177  12.614  -7.983  1.00  0.97           C  
ATOM   6285  CD1 PHE A 420      48.798  12.514  -6.752  1.00  0.97           C  
ATOM   6286  CD2 PHE A 420      48.910  12.295  -9.100  1.00  0.97           C  
ATOM   6287  CE1 PHE A 420      50.113  12.093  -6.654  1.00  0.97           C  
ATOM   6288  CE2 PHE A 420      50.211  11.881  -8.998  1.00  0.97           C  
ATOM   6289  CZ  PHE A 420      50.807  11.781  -7.779  1.00  0.97           C  
ATOM   6290  H   PHE A 420      46.990  15.355  -6.411  1.00  0.97           H  
ATOM   6291  HA  PHE A 420      47.108  14.799  -9.349  1.00  0.97           H  
ATOM   6292 1HB  PHE A 420      46.245  12.887  -7.141  1.00  0.97           H  
ATOM   6293 2HB  PHE A 420      46.259  12.553  -8.853  1.00  0.97           H  
ATOM   6294  HD1 PHE A 420      48.232  12.776  -5.855  1.00  0.97           H  
ATOM   6295  HD2 PHE A 420      48.455  12.385 -10.065  1.00  0.97           H  
ATOM   6296  HE1 PHE A 420      50.595  12.021  -5.688  1.00  0.97           H  
ATOM   6297  HE2 PHE A 420      50.775  11.642  -9.888  1.00  0.97           H  
ATOM   6298  HZ  PHE A 420      51.831  11.461  -7.714  1.00  0.97           H  
ATOM   6299  N   ARG A 421      44.499  14.859  -9.534  1.00  0.97           N  
ATOM   6300  CA  ARG A 421      43.087  15.250  -9.549  1.00  0.97           C  
ATOM   6301  C   ARG A 421      42.249  14.434  -8.567  1.00  0.97           C  
ATOM   6302  O   ARG A 421      41.199  14.883  -8.104  1.00  0.97           O  
ATOM   6303  CB  ARG A 421      42.511  15.073 -10.939  1.00  0.97           C  
ATOM   6304  CG  ARG A 421      43.054  16.035 -11.977  1.00  0.97           C  
ATOM   6305  CD  ARG A 421      42.532  15.730 -13.328  1.00  0.97           C  
ATOM   6306  NE  ARG A 421      43.065  14.470 -13.838  1.00  0.97           N  
ATOM   6307  CZ  ARG A 421      42.658  13.881 -14.988  1.00  0.97           C  
ATOM   6308  NH1 ARG A 421      41.723  14.452 -15.719  1.00  0.97           N  
ATOM   6309  NH2 ARG A 421      43.189  12.738 -15.390  1.00  0.97           N  
ATOM   6310  H   ARG A 421      44.909  14.450 -10.374  1.00  0.97           H  
ATOM   6311  HA  ARG A 421      43.019  16.302  -9.272  1.00  0.97           H  
ATOM   6312 1HB  ARG A 421      42.704  14.058 -11.285  1.00  0.97           H  
ATOM   6313 2HB  ARG A 421      41.431  15.200 -10.900  1.00  0.97           H  
ATOM   6314 1HG  ARG A 421      42.768  17.052 -11.715  1.00  0.97           H  
ATOM   6315 2HG  ARG A 421      44.142  15.957 -12.005  1.00  0.97           H  
ATOM   6316 1HD  ARG A 421      41.446  15.650 -13.290  1.00  0.97           H  
ATOM   6317 2HD  ARG A 421      42.814  16.525 -14.017  1.00  0.97           H  
ATOM   6318  HE  ARG A 421      43.799  14.008 -13.274  1.00  0.97           H  
ATOM   6319 1HH1 ARG A 421      41.312  15.326 -15.421  1.00  0.97           H  
ATOM   6320 2HH1 ARG A 421      41.416  14.017 -16.576  1.00  0.97           H  
ATOM   6321 1HH2 ARG A 421      43.910  12.288 -14.844  1.00  0.97           H  
ATOM   6322 2HH2 ARG A 421      42.874  12.313 -16.248  1.00  0.97           H  
ATOM   6323  N   ASN A 422      42.710  13.224  -8.276  1.00  0.95           N  
ATOM   6324  CA  ASN A 422      42.048  12.326  -7.343  1.00  0.95           C  
ATOM   6325  C   ASN A 422      42.951  11.160  -6.950  1.00  0.95           C  
ATOM   6326  O   ASN A 422      44.030  10.958  -7.519  1.00  0.95           O  
ATOM   6327  CB  ASN A 422      40.727  11.835  -7.918  1.00  0.95           C  
ATOM   6328  CG  ASN A 422      40.885  11.150  -9.220  1.00  0.95           C  
ATOM   6329  OD1 ASN A 422      41.621  10.164  -9.327  1.00  0.95           O  
ATOM   6330  ND2 ASN A 422      40.203  11.647 -10.229  1.00  0.95           N  
ATOM   6331  H   ASN A 422      43.573  12.937  -8.707  1.00  0.95           H  
ATOM   6332  HA  ASN A 422      41.834  12.886  -6.429  1.00  0.95           H  
ATOM   6333 1HB  ASN A 422      40.265  11.136  -7.222  1.00  0.95           H  
ATOM   6334 2HB  ASN A 422      40.035  12.666  -8.038  1.00  0.95           H  
ATOM   6335 1HD2 ASN A 422      40.266  11.220 -11.133  1.00  0.95           H  
ATOM   6336 2HD2 ASN A 422      39.614  12.448 -10.093  1.00  0.95           H  
ATOM   6337  N   PHE A 423      42.453  10.340  -6.033  1.00  0.91           N  
ATOM   6338  CA  PHE A 423      43.130   9.130  -5.579  1.00  0.91           C  
ATOM   6339  C   PHE A 423      43.373   8.079  -6.669  1.00  0.91           C  
ATOM   6340  O   PHE A 423      44.256   7.228  -6.520  1.00  0.91           O  
ATOM   6341  CB  PHE A 423      42.319   8.486  -4.466  1.00  0.91           C  
ATOM   6342  CG  PHE A 423      41.070   7.871  -4.964  1.00  0.91           C  
ATOM   6343  CD1 PHE A 423      41.043   6.549  -5.352  1.00  0.91           C  
ATOM   6344  CD2 PHE A 423      39.912   8.618  -5.059  1.00  0.91           C  
ATOM   6345  CE1 PHE A 423      39.885   5.981  -5.812  1.00  0.91           C  
ATOM   6346  CE2 PHE A 423      38.749   8.054  -5.529  1.00  0.91           C  
ATOM   6347  CZ  PHE A 423      38.737   6.729  -5.904  1.00  0.91           C  
ATOM   6348  H   PHE A 423      41.563  10.573  -5.614  1.00  0.91           H  
ATOM   6349  HA  PHE A 423      44.097   9.424  -5.169  1.00  0.91           H  
ATOM   6350 1HB  PHE A 423      42.914   7.710  -3.983  1.00  0.91           H  
ATOM   6351 2HB  PHE A 423      42.067   9.226  -3.710  1.00  0.91           H  
ATOM   6352  HD1 PHE A 423      41.956   5.962  -5.287  1.00  0.91           H  
ATOM   6353  HD2 PHE A 423      39.929   9.666  -4.760  1.00  0.91           H  
ATOM   6354  HE1 PHE A 423      39.872   4.942  -6.117  1.00  0.91           H  
ATOM   6355  HE2 PHE A 423      37.842   8.653  -5.607  1.00  0.91           H  
ATOM   6356  HZ  PHE A 423      37.821   6.276  -6.286  1.00  0.91           H  
ATOM   6357  N   GLU A 424      42.579   8.087  -7.755  1.00  0.86           N  
ATOM   6358  CA  GLU A 424      42.778   7.043  -8.747  1.00  0.86           C  
ATOM   6359  C   GLU A 424      44.008   7.397  -9.524  1.00  0.86           C  
ATOM   6360  O   GLU A 424      44.881   6.565  -9.751  1.00  0.86           O  
ATOM   6361  CB  GLU A 424      41.597   6.878  -9.721  1.00  0.86           C  
ATOM   6362  CG  GLU A 424      40.327   6.377  -9.116  1.00  0.86           C  
ATOM   6363  CD  GLU A 424      39.211   6.169 -10.114  1.00  0.86           C  
ATOM   6364  OE1 GLU A 424      39.398   6.475 -11.267  1.00  0.86           O  
ATOM   6365  OE2 GLU A 424      38.171   5.693  -9.718  1.00  0.86           O  
ATOM   6366  H   GLU A 424      41.904   8.823  -7.917  1.00  0.86           H  
ATOM   6367  HA  GLU A 424      42.943   6.109  -8.234  1.00  0.86           H  
ATOM   6368 1HB  GLU A 424      41.385   7.822 -10.211  1.00  0.86           H  
ATOM   6369 2HB  GLU A 424      41.882   6.173 -10.500  1.00  0.86           H  
ATOM   6370 1HG  GLU A 424      40.524   5.446  -8.595  1.00  0.86           H  
ATOM   6371 2HG  GLU A 424      40.011   7.121  -8.399  1.00  0.86           H  
ATOM   6372  N   GLN A 425      44.099   8.676  -9.877  1.00  0.80           N  
ATOM   6373  CA  GLN A 425      45.246   9.164 -10.611  1.00  0.80           C  
ATOM   6374  C   GLN A 425      46.495   8.932  -9.778  1.00  0.80           C  
ATOM   6375  O   GLN A 425      47.476   8.377 -10.277  1.00  0.80           O  
ATOM   6376  CB  GLN A 425      45.089  10.644 -10.950  1.00  0.80           C  
ATOM   6377  CG  GLN A 425      46.272  11.207 -11.744  1.00  0.80           C  
ATOM   6378  CD  GLN A 425      46.193  12.725 -12.004  1.00  0.80           C  
ATOM   6379  OE1 GLN A 425      45.140  13.369 -11.877  1.00  0.80           O  
ATOM   6380  NE2 GLN A 425      47.326  13.307 -12.370  1.00  0.80           N  
ATOM   6381  H   GLN A 425      43.329   9.299  -9.643  1.00  0.80           H  
ATOM   6382  HA  GLN A 425      45.339   8.597 -11.535  1.00  0.80           H  
ATOM   6383 1HB  GLN A 425      44.186  10.780 -11.542  1.00  0.80           H  
ATOM   6384 2HB  GLN A 425      44.956  11.208 -10.038  1.00  0.80           H  
ATOM   6385 1HG  GLN A 425      47.180  10.983 -11.198  1.00  0.80           H  
ATOM   6386 2HG  GLN A 425      46.301  10.705 -12.712  1.00  0.80           H  
ATOM   6387 1HE2 GLN A 425      47.358  14.293 -12.557  1.00  0.80           H  
ATOM   6388 2HE2 GLN A 425      48.163  12.764 -12.463  1.00  0.80           H  
ATOM   6389  N   ARG A 426      46.447   9.288  -8.490  1.00  0.75           N  
ATOM   6390  CA  ARG A 426      47.599   9.058  -7.628  1.00  0.75           C  
ATOM   6391  C   ARG A 426      48.071   7.619  -7.663  1.00  0.75           C  
ATOM   6392  O   ARG A 426      49.261   7.341  -7.867  1.00  0.75           O  
ATOM   6393  CB  ARG A 426      47.282   9.377  -6.176  1.00  0.75           C  
ATOM   6394  CG  ARG A 426      48.423   9.033  -5.248  1.00  0.75           C  
ATOM   6395  CD  ARG A 426      48.131   9.227  -3.799  1.00  0.75           C  
ATOM   6396  NE  ARG A 426      48.089  10.599  -3.369  1.00  0.75           N  
ATOM   6397  CZ  ARG A 426      49.204  11.301  -3.074  1.00  0.75           C  
ATOM   6398  NH1 ARG A 426      50.348  10.725  -3.253  1.00  0.75           N  
ATOM   6399  NH2 ARG A 426      49.169  12.531  -2.602  1.00  0.75           N  
ATOM   6400  H   ARG A 426      45.608   9.736  -8.115  1.00  0.75           H  
ATOM   6401  HA  ARG A 426      48.416   9.688  -7.964  1.00  0.75           H  
ATOM   6402 1HB  ARG A 426      47.014  10.420  -6.061  1.00  0.75           H  
ATOM   6403 2HB  ARG A 426      46.425   8.789  -5.860  1.00  0.75           H  
ATOM   6404 1HG  ARG A 426      48.646   7.980  -5.393  1.00  0.75           H  
ATOM   6405 2HG  ARG A 426      49.298   9.616  -5.503  1.00  0.75           H  
ATOM   6406 1HD  ARG A 426      47.160   8.794  -3.584  1.00  0.75           H  
ATOM   6407 2HD  ARG A 426      48.876   8.714  -3.205  1.00  0.75           H  
ATOM   6408  HE  ARG A 426      47.174  11.006  -3.209  1.00  0.75           H  
ATOM   6409 1HH1 ARG A 426      50.384   9.778  -3.612  1.00  0.75           H  
ATOM   6410 2HH1 ARG A 426      51.195  11.216  -3.030  1.00  0.75           H  
ATOM   6411 1HH2 ARG A 426      48.291  12.984  -2.429  1.00  0.75           H  
ATOM   6412 2HH2 ARG A 426      50.026  13.015  -2.378  1.00  0.75           H  
ATOM   6413  N   GLY A 427      47.128   6.696  -7.475  1.00  0.71           N  
ATOM   6414  CA  GLY A 427      47.436   5.282  -7.454  1.00  0.71           C  
ATOM   6415  C   GLY A 427      47.975   4.777  -8.779  1.00  0.71           C  
ATOM   6416  O   GLY A 427      48.949   4.019  -8.803  1.00  0.71           O  
ATOM   6417  H   GLY A 427      46.157   6.973  -7.314  1.00  0.71           H  
ATOM   6418 1HA  GLY A 427      48.163   5.093  -6.668  1.00  0.71           H  
ATOM   6419 2HA  GLY A 427      46.543   4.738  -7.188  1.00  0.71           H  
ATOM   6420  N   ASP A 428      47.362   5.193  -9.890  1.00  0.69           N  
ATOM   6421  CA  ASP A 428      47.827   4.749 -11.191  1.00  0.69           C  
ATOM   6422  C   ASP A 428      49.245   5.239 -11.448  1.00  0.69           C  
ATOM   6423  O   ASP A 428      50.073   4.498 -11.982  1.00  0.69           O  
ATOM   6424  CB  ASP A 428      46.890   5.220 -12.300  1.00  0.69           C  
ATOM   6425  CG  ASP A 428      45.541   4.471 -12.317  1.00  0.69           C  
ATOM   6426  OD1 ASP A 428      45.423   3.470 -11.642  1.00  0.69           O  
ATOM   6427  OD2 ASP A 428      44.659   4.887 -13.036  1.00  0.69           O  
ATOM   6428  H   ASP A 428      46.557   5.816  -9.825  1.00  0.69           H  
ATOM   6429  HA  ASP A 428      47.839   3.660 -11.199  1.00  0.69           H  
ATOM   6430 1HB  ASP A 428      46.686   6.287 -12.155  1.00  0.69           H  
ATOM   6431 2HB  ASP A 428      47.374   5.108 -13.266  1.00  0.69           H  
ATOM   6432  N   VAL A 429      49.551   6.468 -11.022  1.00  0.67           N  
ATOM   6433  CA  VAL A 429      50.896   6.993 -11.190  1.00  0.67           C  
ATOM   6434  C   VAL A 429      51.877   6.182 -10.362  1.00  0.67           C  
ATOM   6435  O   VAL A 429      52.921   5.774 -10.862  1.00  0.67           O  
ATOM   6436  CB  VAL A 429      50.965   8.479 -10.819  1.00  0.67           C  
ATOM   6437  CG1 VAL A 429      52.412   8.936 -10.801  1.00  0.67           C  
ATOM   6438  CG2 VAL A 429      50.179   9.287 -11.853  1.00  0.67           C  
ATOM   6439  H   VAL A 429      48.831   7.054 -10.594  1.00  0.67           H  
ATOM   6440  HA  VAL A 429      51.171   6.899 -12.240  1.00  0.67           H  
ATOM   6441  HB  VAL A 429      50.538   8.627  -9.822  1.00  0.67           H  
ATOM   6442 1HG1 VAL A 429      52.463   9.987 -10.531  1.00  0.67           H  
ATOM   6443 2HG1 VAL A 429      52.950   8.348 -10.070  1.00  0.67           H  
ATOM   6444 3HG1 VAL A 429      52.856   8.789 -11.784  1.00  0.67           H  
ATOM   6445 1HG2 VAL A 429      50.212  10.336 -11.611  1.00  0.67           H  
ATOM   6446 2HG2 VAL A 429      50.619   9.130 -12.836  1.00  0.67           H  
ATOM   6447 3HG2 VAL A 429      49.152   8.958 -11.870  1.00  0.67           H  
ATOM   6448  N   PHE A 430      51.524   5.893  -9.109  1.00  0.67           N  
ATOM   6449  CA  PHE A 430      52.378   5.076  -8.259  1.00  0.67           C  
ATOM   6450  C   PHE A 430      52.654   3.750  -8.912  1.00  0.67           C  
ATOM   6451  O   PHE A 430      53.804   3.314  -8.994  1.00  0.67           O  
ATOM   6452  CB  PHE A 430      51.698   4.809  -6.923  1.00  0.67           C  
ATOM   6453  CG  PHE A 430      52.418   3.839  -5.986  1.00  0.67           C  
ATOM   6454  CD1 PHE A 430      53.503   4.220  -5.216  1.00  0.67           C  
ATOM   6455  CD2 PHE A 430      51.966   2.530  -5.874  1.00  0.67           C  
ATOM   6456  CE1 PHE A 430      54.110   3.313  -4.349  1.00  0.67           C  
ATOM   6457  CE2 PHE A 430      52.572   1.633  -5.019  1.00  0.67           C  
ATOM   6458  CZ  PHE A 430      53.644   2.030  -4.250  1.00  0.67           C  
ATOM   6459  H   PHE A 430      50.647   6.261  -8.734  1.00  0.67           H  
ATOM   6460  HA  PHE A 430      53.321   5.597  -8.097  1.00  0.67           H  
ATOM   6461 1HB  PHE A 430      51.571   5.739  -6.436  1.00  0.67           H  
ATOM   6462 2HB  PHE A 430      50.705   4.417  -7.099  1.00  0.67           H  
ATOM   6463  HD1 PHE A 430      53.874   5.240  -5.285  1.00  0.67           H  
ATOM   6464  HD2 PHE A 430      51.113   2.219  -6.476  1.00  0.67           H  
ATOM   6465  HE1 PHE A 430      54.956   3.623  -3.742  1.00  0.67           H  
ATOM   6466  HE2 PHE A 430      52.198   0.609  -4.944  1.00  0.67           H  
ATOM   6467  HZ  PHE A 430      54.120   1.324  -3.565  1.00  0.67           H  
ATOM   6468  N   ALA A 431      51.592   3.087  -9.357  1.00  0.67           N  
ATOM   6469  CA  ALA A 431      51.730   1.784  -9.956  1.00  0.67           C  
ATOM   6470  C   ALA A 431      52.590   1.806 -11.202  1.00  0.67           C  
ATOM   6471  O   ALA A 431      53.439   0.926 -11.393  1.00  0.67           O  
ATOM   6472  CB  ALA A 431      50.352   1.242 -10.295  1.00  0.67           C  
ATOM   6473  H   ALA A 431      50.663   3.498  -9.265  1.00  0.67           H  
ATOM   6474  HA  ALA A 431      52.233   1.161  -9.234  1.00  0.67           H  
ATOM   6475 1HB  ALA A 431      50.443   0.248 -10.719  1.00  0.67           H  
ATOM   6476 2HB  ALA A 431      49.745   1.203  -9.389  1.00  0.67           H  
ATOM   6477 3HB  ALA A 431      49.877   1.905 -11.019  1.00  0.67           H  
ATOM   6478  N   GLN A 432      52.430   2.840 -12.022  1.00  0.68           N  
ATOM   6479  CA  GLN A 432      53.214   2.943 -13.232  1.00  0.68           C  
ATOM   6480  C   GLN A 432      54.672   3.130 -12.859  1.00  0.68           C  
ATOM   6481  O   GLN A 432      55.544   2.433 -13.377  1.00  0.68           O  
ATOM   6482  CB  GLN A 432      52.705   4.118 -14.075  1.00  0.68           C  
ATOM   6483  CG  GLN A 432      53.371   4.293 -15.434  1.00  0.68           C  
ATOM   6484  CD  GLN A 432      53.116   3.137 -16.404  1.00  0.68           C  
ATOM   6485  OE1 GLN A 432      52.075   2.467 -16.356  1.00  0.68           O  
ATOM   6486  NE2 GLN A 432      54.065   2.917 -17.305  1.00  0.68           N  
ATOM   6487  H   GLN A 432      51.718   3.545 -11.830  1.00  0.68           H  
ATOM   6488  HA  GLN A 432      53.115   2.019 -13.798  1.00  0.68           H  
ATOM   6489 1HB  GLN A 432      51.632   4.007 -14.233  1.00  0.68           H  
ATOM   6490 2HB  GLN A 432      52.848   5.043 -13.512  1.00  0.68           H  
ATOM   6491 1HG  GLN A 432      53.003   5.208 -15.891  1.00  0.68           H  
ATOM   6492 2HG  GLN A 432      54.448   4.369 -15.277  1.00  0.68           H  
ATOM   6493 1HE2 GLN A 432      53.965   2.186 -17.977  1.00  0.68           H  
ATOM   6494 2HE2 GLN A 432      54.905   3.512 -17.311  1.00  0.68           H  
ATOM   6495  N   LEU A 433      54.932   4.000 -11.890  1.00  0.70           N  
ATOM   6496  CA  LEU A 433      56.291   4.252 -11.457  1.00  0.70           C  
ATOM   6497  C   LEU A 433      56.928   3.022 -10.850  1.00  0.70           C  
ATOM   6498  O   LEU A 433      58.084   2.718 -11.128  1.00  0.70           O  
ATOM   6499  CB  LEU A 433      56.281   5.365 -10.425  1.00  0.70           C  
ATOM   6500  CG  LEU A 433      55.961   6.735 -10.936  1.00  0.70           C  
ATOM   6501  CD1 LEU A 433      55.743   7.632  -9.756  1.00  0.70           C  
ATOM   6502  CD2 LEU A 433      57.113   7.214 -11.789  1.00  0.70           C  
ATOM   6503  H   LEU A 433      54.171   4.531 -11.465  1.00  0.70           H  
ATOM   6504  HA  LEU A 433      56.876   4.562 -12.322  1.00  0.70           H  
ATOM   6505 1HB  LEU A 433      55.532   5.124  -9.678  1.00  0.70           H  
ATOM   6506 2HB  LEU A 433      57.253   5.403  -9.938  1.00  0.70           H  
ATOM   6507  HG  LEU A 433      55.058   6.716 -11.536  1.00  0.70           H  
ATOM   6508 1HD1 LEU A 433      55.515   8.642 -10.090  1.00  0.70           H  
ATOM   6509 2HD1 LEU A 433      54.913   7.245  -9.165  1.00  0.70           H  
ATOM   6510 3HD1 LEU A 433      56.630   7.633  -9.166  1.00  0.70           H  
ATOM   6511 1HD2 LEU A 433      56.896   8.217 -12.160  1.00  0.70           H  
ATOM   6512 2HD2 LEU A 433      58.023   7.232 -11.188  1.00  0.70           H  
ATOM   6513 3HD2 LEU A 433      57.249   6.534 -12.636  1.00  0.70           H  
ATOM   6514  N   ALA A 434      56.176   2.265 -10.059  1.00  0.75           N  
ATOM   6515  CA  ALA A 434      56.753   1.085  -9.446  1.00  0.75           C  
ATOM   6516  C   ALA A 434      57.239   0.124 -10.525  1.00  0.75           C  
ATOM   6517  O   ALA A 434      58.365  -0.389 -10.470  1.00  0.75           O  
ATOM   6518  CB  ALA A 434      55.710   0.409  -8.567  1.00  0.75           C  
ATOM   6519  H   ALA A 434      55.217   2.535  -9.850  1.00  0.75           H  
ATOM   6520  HA  ALA A 434      57.607   1.386  -8.840  1.00  0.75           H  
ATOM   6521 1HB  ALA A 434      56.146  -0.470  -8.107  1.00  0.75           H  
ATOM   6522 2HB  ALA A 434      55.373   1.103  -7.795  1.00  0.75           H  
ATOM   6523 3HB  ALA A 434      54.858   0.113  -9.179  1.00  0.75           H  
ATOM   6524  N   LYS A 435      56.418  -0.036 -11.564  1.00  0.82           N  
ATOM   6525  CA  LYS A 435      56.724  -0.936 -12.660  1.00  0.82           C  
ATOM   6526  C   LYS A 435      57.853  -0.425 -13.558  1.00  0.82           C  
ATOM   6527  O   LYS A 435      58.678  -1.210 -14.027  1.00  0.82           O  
ATOM   6528  CB  LYS A 435      55.434  -1.215 -13.427  1.00  0.82           C  
ATOM   6529  CG  LYS A 435      54.468  -2.067 -12.595  1.00  0.82           C  
ATOM   6530  CD  LYS A 435      53.152  -2.351 -13.266  1.00  0.82           C  
ATOM   6531  CE  LYS A 435      52.283  -3.215 -12.342  1.00  0.82           C  
ATOM   6532  NZ  LYS A 435      50.960  -3.533 -12.936  1.00  0.82           N  
ATOM   6533  H   LYS A 435      55.515   0.444 -11.566  1.00  0.82           H  
ATOM   6534  HA  LYS A 435      57.057  -1.878 -12.233  1.00  0.82           H  
ATOM   6535 1HB  LYS A 435      54.941  -0.267 -13.670  1.00  0.82           H  
ATOM   6536 2HB  LYS A 435      55.656  -1.732 -14.357  1.00  0.82           H  
ATOM   6537 1HG  LYS A 435      54.939  -3.013 -12.388  1.00  0.82           H  
ATOM   6538 2HG  LYS A 435      54.277  -1.567 -11.644  1.00  0.82           H  
ATOM   6539 1HD  LYS A 435      52.640  -1.406 -13.471  1.00  0.82           H  
ATOM   6540 2HD  LYS A 435      53.319  -2.875 -14.205  1.00  0.82           H  
ATOM   6541 1HE  LYS A 435      52.811  -4.146 -12.127  1.00  0.82           H  
ATOM   6542 2HE  LYS A 435      52.128  -2.682 -11.410  1.00  0.82           H  
ATOM   6543 1HZ  LYS A 435      50.431  -4.100 -12.285  1.00  0.82           H  
ATOM   6544 2HZ  LYS A 435      50.462  -2.675 -13.119  1.00  0.82           H  
ATOM   6545 3HZ  LYS A 435      51.089  -4.041 -13.797  1.00  0.82           H  
ATOM   6546  N   GLU A 436      57.905   0.887 -13.802  1.00  0.93           N  
ATOM   6547  CA  GLU A 436      58.966   1.460 -14.630  1.00  0.93           C  
ATOM   6548  C   GLU A 436      60.331   1.448 -13.945  1.00  0.93           C  
ATOM   6549  O   GLU A 436      61.360   1.241 -14.590  1.00  0.93           O  
ATOM   6550  CB  GLU A 436      58.655   2.915 -15.012  1.00  0.93           C  
ATOM   6551  CG  GLU A 436      57.505   3.104 -15.990  1.00  0.93           C  
ATOM   6552  CD  GLU A 436      57.245   4.557 -16.325  1.00  0.93           C  
ATOM   6553  OE1 GLU A 436      57.930   5.415 -15.811  1.00  0.93           O  
ATOM   6554  OE2 GLU A 436      56.331   4.804 -17.084  1.00  0.93           O  
ATOM   6555  H   GLU A 436      57.181   1.495 -13.420  1.00  0.93           H  
ATOM   6556  HA  GLU A 436      59.040   0.868 -15.541  1.00  0.93           H  
ATOM   6557 1HB  GLU A 436      58.405   3.471 -14.104  1.00  0.93           H  
ATOM   6558 2HB  GLU A 436      59.543   3.374 -15.440  1.00  0.93           H  
ATOM   6559 1HG  GLU A 436      57.744   2.573 -16.910  1.00  0.93           H  
ATOM   6560 2HG  GLU A 436      56.607   2.660 -15.582  1.00  0.93           H  
ATOM   6561  N   LEU A 437      60.338   1.694 -12.638  1.00  1.08           N  
ATOM   6562  CA  LEU A 437      61.571   1.831 -11.880  1.00  1.08           C  
ATOM   6563  C   LEU A 437      62.283   0.536 -11.486  1.00  1.08           C  
ATOM   6564  O   LEU A 437      63.515   0.523 -11.434  1.00  1.08           O  
ATOM   6565  CB  LEU A 437      61.265   2.636 -10.622  1.00  1.08           C  
ATOM   6566  CG  LEU A 437      60.849   4.098 -10.867  1.00  1.08           C  
ATOM   6567  CD1 LEU A 437      60.406   4.714  -9.566  1.00  1.08           C  
ATOM   6568  CD2 LEU A 437      62.005   4.855 -11.447  1.00  1.08           C  
ATOM   6569  H   LEU A 437      59.452   1.854 -12.158  1.00  1.08           H  
ATOM   6570  HA  LEU A 437      62.261   2.410 -12.492  1.00  1.08           H  
ATOM   6571 1HB  LEU A 437      60.452   2.142 -10.085  1.00  1.08           H  
ATOM   6572 2HB  LEU A 437      62.144   2.638  -9.992  1.00  1.08           H  
ATOM   6573  HG  LEU A 437      60.016   4.131 -11.569  1.00  1.08           H  
ATOM   6574 1HD1 LEU A 437      60.104   5.749  -9.735  1.00  1.08           H  
ATOM   6575 2HD1 LEU A 437      59.564   4.144  -9.180  1.00  1.08           H  
ATOM   6576 3HD1 LEU A 437      61.224   4.688  -8.853  1.00  1.08           H  
ATOM   6577 1HD2 LEU A 437      61.699   5.884 -11.626  1.00  1.08           H  
ATOM   6578 2HD2 LEU A 437      62.842   4.835 -10.749  1.00  1.08           H  
ATOM   6579 3HD2 LEU A 437      62.303   4.395 -12.390  1.00  1.08           H  
ATOM   6580  N   SER A 438      61.542  -0.535 -11.187  1.00  1.25           N  
ATOM   6581  CA  SER A 438      62.196  -1.767 -10.747  1.00  1.25           C  
ATOM   6582  C   SER A 438      61.872  -3.002 -11.580  1.00  1.25           C  
ATOM   6583  O   SER A 438      62.764  -3.540 -12.236  1.00  1.25           O  
ATOM   6584  OXT SER A 438      60.864  -3.654 -11.311  1.00  1.25           O  
ATOM   6585  CB  SER A 438      61.866  -2.031  -9.303  1.00  1.25           C  
ATOM   6586  OG  SER A 438      62.404  -1.026  -8.482  1.00  1.25           O  
ATOM   6587  H   SER A 438      60.520  -0.483 -11.221  1.00  1.25           H  
ATOM   6588  HA  SER A 438      63.273  -1.614 -10.814  1.00  1.25           H  
ATOM   6589 1HB  SER A 438      60.779  -2.064  -9.186  1.00  1.25           H  
ATOM   6590 2HB  SER A 438      62.260  -3.005  -9.007  1.00  1.25           H  
ATOM   6591  HG  SER A 438      61.869  -0.241  -8.640  1.00  1.25           H  
ENDMDL

