REMARK ID 698294 DOMAINID 688767 MODEL 1 7boj
MODEL     1
ATOM      1  N   MET A   1       1.848  -0.649  -3.270  1.00  3.16           N  
ATOM      2  CA  MET A   1       2.842  -1.013  -2.266  1.00  3.16           C  
ATOM      3  C   MET A   1       3.544   0.227  -1.732  1.00  3.16           C  
ATOM      4  O   MET A   1       3.181   0.770  -0.681  1.00  3.16           O  
ATOM      5  CB  MET A   1       3.865  -1.988  -2.850  1.00  3.16           C  
ATOM      6  CG  MET A   1       4.936  -2.462  -1.859  1.00  3.16           C  
ATOM      7  SD  MET A   1       6.210  -3.453  -2.644  1.00  3.16           S  
ATOM      8  CE  MET A   1       7.089  -2.166  -3.535  1.00  3.16           C  
ATOM      9 1H   MET A   1       1.837  -1.339  -4.006  1.00  3.16           H  
ATOM     10 2H   MET A   1       0.936  -0.604  -2.838  1.00  3.16           H  
ATOM     11 3H   MET A   1       2.075   0.256  -3.659  1.00  3.16           H  
ATOM     12  HA  MET A   1       2.332  -1.493  -1.431  1.00  3.16           H  
ATOM     13 1HB  MET A   1       3.341  -2.878  -3.200  1.00  3.16           H  
ATOM     14 2HB  MET A   1       4.356  -1.552  -3.716  1.00  3.16           H  
ATOM     15 1HG  MET A   1       5.413  -1.617  -1.373  1.00  3.16           H  
ATOM     16 2HG  MET A   1       4.462  -3.067  -1.087  1.00  3.16           H  
ATOM     17 1HE  MET A   1       7.922  -2.605  -4.084  1.00  3.16           H  
ATOM     18 2HE  MET A   1       6.410  -1.678  -4.234  1.00  3.16           H  
ATOM     19 3HE  MET A   1       7.471  -1.430  -2.827  1.00  3.16           H  
ATOM     20  N   ASN A   2       4.560   0.704  -2.448  1.00  2.51           N  
ATOM     21  CA  ASN A   2       5.277   1.865  -1.948  1.00  2.51           C  
ATOM     22  C   ASN A   2       4.496   3.120  -2.244  1.00  2.51           C  
ATOM     23  O   ASN A   2       4.754   3.831  -3.214  1.00  2.51           O  
ATOM     24  CB  ASN A   2       6.661   1.957  -2.545  1.00  2.51           C  
ATOM     25  CG  ASN A   2       7.484   3.042  -1.913  1.00  2.51           C  
ATOM     26  OD1 ASN A   2       6.968   4.040  -1.353  1.00  2.51           O  
ATOM     27  ND2 ASN A   2       8.777   2.859  -1.988  1.00  2.51           N  
ATOM     28  H   ASN A   2       4.857   0.272  -3.309  1.00  2.51           H  
ATOM     29  HA  ASN A   2       5.369   1.782  -0.863  1.00  2.51           H  
ATOM     30 1HB  ASN A   2       7.179   1.008  -2.407  1.00  2.51           H  
ATOM     31 2HB  ASN A   2       6.592   2.140  -3.616  1.00  2.51           H  
ATOM     32 1HD2 ASN A   2       9.416   3.503  -1.578  1.00  2.51           H  
ATOM     33 2HD2 ASN A   2       9.140   2.034  -2.461  1.00  2.51           H  
ATOM     34  N   ASN A   3       3.640   3.466  -1.305  1.00  1.97           N  
ATOM     35  CA  ASN A   3       2.704   4.567  -1.453  1.00  1.97           C  
ATOM     36  C   ASN A   3       3.336   5.908  -1.125  1.00  1.97           C  
ATOM     37  O   ASN A   3       2.634   6.918  -1.029  1.00  1.97           O  
ATOM     38  CB  ASN A   3       1.493   4.326  -0.582  1.00  1.97           C  
ATOM     39  CG  ASN A   3       0.641   3.167  -1.077  1.00  1.97           C  
ATOM     40  OD1 ASN A   3       0.614   2.818  -2.270  1.00  1.97           O  
ATOM     41  ND2 ASN A   3      -0.066   2.563  -0.163  1.00  1.97           N  
ATOM     42  H   ASN A   3       3.544   2.818  -0.525  1.00  1.97           H  
ATOM     43  HA  ASN A   3       2.386   4.609  -2.497  1.00  1.97           H  
ATOM     44 1HB  ASN A   3       1.817   4.113   0.437  1.00  1.97           H  
ATOM     45 2HB  ASN A   3       0.881   5.228  -0.551  1.00  1.97           H  
ATOM     46 1HD2 ASN A   3      -0.657   1.795  -0.408  1.00  1.97           H  
ATOM     47 2HD2 ASN A   3      -0.020   2.875   0.785  1.00  1.97           H  
ATOM     48  N   LEU A   4       4.651   5.896  -0.893  1.00  1.58           N  
ATOM     49  CA  LEU A   4       5.421   7.091  -0.635  1.00  1.58           C  
ATOM     50  C   LEU A   4       6.152   7.486  -1.910  1.00  1.58           C  
ATOM     51  O   LEU A   4       6.661   8.598  -2.044  1.00  1.58           O  
ATOM     52  CB  LEU A   4       6.386   6.850   0.518  1.00  1.58           C  
ATOM     53  CG  LEU A   4       5.719   6.501   1.797  1.00  1.58           C  
ATOM     54  CD1 LEU A   4       6.769   6.240   2.841  1.00  1.58           C  
ATOM     55  CD2 LEU A   4       4.779   7.645   2.195  1.00  1.58           C  
ATOM     56  H   LEU A   4       5.172   5.022  -0.967  1.00  1.58           H  
ATOM     57  HA  LEU A   4       4.754   7.888  -0.347  1.00  1.58           H  
ATOM     58 1HB  LEU A   4       7.041   6.028   0.257  1.00  1.58           H  
ATOM     59 2HB  LEU A   4       6.988   7.709   0.686  1.00  1.58           H  
ATOM     60  HG  LEU A   4       5.140   5.588   1.666  1.00  1.58           H  
ATOM     61 1HD1 LEU A   4       6.279   5.963   3.763  1.00  1.58           H  
ATOM     62 2HD1 LEU A   4       7.412   5.424   2.514  1.00  1.58           H  
ATOM     63 3HD1 LEU A   4       7.369   7.142   2.991  1.00  1.58           H  
ATOM     64 1HD2 LEU A   4       4.272   7.397   3.114  1.00  1.58           H  
ATOM     65 2HD2 LEU A   4       5.344   8.557   2.336  1.00  1.58           H  
ATOM     66 3HD2 LEU A   4       4.036   7.797   1.411  1.00  1.58           H  
ATOM     67  N   TYR A   5       6.271   6.531  -2.842  1.00  1.32           N  
ATOM     68  CA  TYR A   5       7.002   6.723  -4.093  1.00  1.32           C  
ATOM     69  C   TYR A   5       8.470   7.094  -3.851  1.00  1.32           C  
ATOM     70  O   TYR A   5       9.128   7.680  -4.709  1.00  1.32           O  
ATOM     71  CB  TYR A   5       6.301   7.793  -4.938  1.00  1.32           C  
ATOM     72  CG  TYR A   5       4.829   7.512  -5.098  1.00  1.32           C  
ATOM     73  CD1 TYR A   5       3.910   8.234  -4.346  1.00  1.32           C  
ATOM     74  CD2 TYR A   5       4.394   6.519  -5.957  1.00  1.32           C  
ATOM     75  CE1 TYR A   5       2.565   7.970  -4.455  1.00  1.32           C  
ATOM     76  CE2 TYR A   5       3.042   6.253  -6.069  1.00  1.32           C  
ATOM     77  CZ  TYR A   5       2.129   6.974  -5.321  1.00  1.32           C  
ATOM     78  OH  TYR A   5       0.782   6.707  -5.434  1.00  1.32           O  
ATOM     79  H   TYR A   5       5.803   5.632  -2.720  1.00  1.32           H  
ATOM     80  HA  TYR A   5       6.984   5.781  -4.642  1.00  1.32           H  
ATOM     81 1HB  TYR A   5       6.421   8.783  -4.494  1.00  1.32           H  
ATOM     82 2HB  TYR A   5       6.753   7.826  -5.924  1.00  1.32           H  
ATOM     83  HD1 TYR A   5       4.258   9.015  -3.664  1.00  1.32           H  
ATOM     84  HD2 TYR A   5       5.115   5.946  -6.542  1.00  1.32           H  
ATOM     85  HE1 TYR A   5       1.852   8.541  -3.860  1.00  1.32           H  
ATOM     86  HE2 TYR A   5       2.696   5.471  -6.744  1.00  1.32           H  
ATOM     87  HH  TYR A   5       0.293   7.274  -4.834  1.00  1.32           H  
ATOM     88  N   ARG A   6       9.009   6.681  -2.704  1.00  1.16           N  
ATOM     89  CA  ARG A   6      10.393   6.953  -2.320  1.00  1.16           C  
ATOM     90  C   ARG A   6      11.374   6.411  -3.348  1.00  1.16           C  
ATOM     91  O   ARG A   6      12.409   7.013  -3.620  1.00  1.16           O  
ATOM     92  CB  ARG A   6      10.684   6.414  -0.925  1.00  1.16           C  
ATOM     93  CG  ARG A   6      12.073   6.765  -0.375  1.00  1.16           C  
ATOM     94  CD  ARG A   6      12.253   6.321   1.039  1.00  1.16           C  
ATOM     95  NE  ARG A   6      12.247   4.876   1.176  1.00  1.16           N  
ATOM     96  CZ  ARG A   6      13.315   4.091   0.931  1.00  1.16           C  
ATOM     97  NH1 ARG A   6      14.442   4.635   0.544  1.00  1.16           N  
ATOM     98  NH2 ARG A   6      13.234   2.781   1.076  1.00  1.16           N  
ATOM     99  H   ARG A   6       8.413   6.182  -2.059  1.00  1.16           H  
ATOM    100  HA  ARG A   6      10.528   8.024  -2.286  1.00  1.16           H  
ATOM    101 1HB  ARG A   6       9.943   6.805  -0.225  1.00  1.16           H  
ATOM    102 2HB  ARG A   6      10.594   5.327  -0.929  1.00  1.16           H  
ATOM    103 1HG  ARG A   6      12.832   6.272  -0.985  1.00  1.16           H  
ATOM    104 2HG  ARG A   6      12.228   7.841  -0.411  1.00  1.16           H  
ATOM    105 1HD  ARG A   6      13.203   6.696   1.419  1.00  1.16           H  
ATOM    106 2HD  ARG A   6      11.439   6.721   1.638  1.00  1.16           H  
ATOM    107  HE  ARG A   6      11.390   4.430   1.472  1.00  1.16           H  
ATOM    108 1HH1 ARG A   6      14.510   5.633   0.433  1.00  1.16           H  
ATOM    109 2HH1 ARG A   6      15.271   4.051   0.353  1.00  1.16           H  
ATOM    110 1HH2 ARG A   6      12.367   2.356   1.367  1.00  1.16           H  
ATOM    111 2HH2 ARG A   6      14.043   2.205   0.883  1.00  1.16           H  
ATOM    112  N   ASP A   7      11.031   5.283  -3.947  1.00  1.08           N  
ATOM    113  CA  ASP A   7      11.853   4.615  -4.943  1.00  1.08           C  
ATOM    114  C   ASP A   7      12.122   5.491  -6.180  1.00  1.08           C  
ATOM    115  O   ASP A   7      13.053   5.223  -6.940  1.00  1.08           O  
ATOM    116  CB  ASP A   7      11.155   3.330  -5.377  1.00  1.08           C  
ATOM    117  CG  ASP A   7      11.137   2.262  -4.275  1.00  1.08           C  
ATOM    118  OD1 ASP A   7      11.845   2.412  -3.302  1.00  1.08           O  
ATOM    119  OD2 ASP A   7      10.379   1.329  -4.394  1.00  1.08           O  
ATOM    120  H   ASP A   7      10.154   4.860  -3.686  1.00  1.08           H  
ATOM    121  HA  ASP A   7      12.810   4.365  -4.484  1.00  1.08           H  
ATOM    122 1HB  ASP A   7      10.127   3.556  -5.666  1.00  1.08           H  
ATOM    123 2HB  ASP A   7      11.657   2.923  -6.254  1.00  1.08           H  
ATOM    124  N   LEU A   8      11.263   6.489  -6.420  1.00  1.03           N  
ATOM    125  CA  LEU A   8      11.379   7.380  -7.566  1.00  1.03           C  
ATOM    126  C   LEU A   8      12.019   8.726  -7.190  1.00  1.03           C  
ATOM    127  O   LEU A   8      12.094   9.643  -8.015  1.00  1.03           O  
ATOM    128  CB  LEU A   8       9.979   7.629  -8.119  1.00  1.03           C  
ATOM    129  CG  LEU A   8       9.231   6.365  -8.553  1.00  1.03           C  
ATOM    130  CD1 LEU A   8       7.831   6.739  -9.015  1.00  1.03           C  
ATOM    131  CD2 LEU A   8      10.019   5.669  -9.648  1.00  1.03           C  
ATOM    132  H   LEU A   8      10.515   6.688  -5.758  1.00  1.03           H  
ATOM    133  HA  LEU A   8      11.997   6.898  -8.322  1.00  1.03           H  
ATOM    134 1HB  LEU A   8       9.386   8.120  -7.344  1.00  1.03           H  
ATOM    135 2HB  LEU A   8      10.051   8.294  -8.976  1.00  1.03           H  
ATOM    136  HG  LEU A   8       9.129   5.693  -7.700  1.00  1.03           H  
ATOM    137 1HD1 LEU A   8       7.293   5.840  -9.311  1.00  1.03           H  
ATOM    138 2HD1 LEU A   8       7.298   7.228  -8.202  1.00  1.03           H  
ATOM    139 3HD1 LEU A   8       7.898   7.418  -9.863  1.00  1.03           H  
ATOM    140 1HD2 LEU A   8       9.499   4.762  -9.955  1.00  1.03           H  
ATOM    141 2HD2 LEU A   8      10.123   6.336 -10.504  1.00  1.03           H  
ATOM    142 3HD2 LEU A   8      11.012   5.408  -9.270  1.00  1.03           H  
ATOM    143  N   ALA A   9      12.433   8.858  -5.933  1.00  1.00           N  
ATOM    144  CA  ALA A   9      12.948  10.106  -5.384  1.00  1.00           C  
ATOM    145  C   ALA A   9      14.266  10.588  -5.990  1.00  1.00           C  
ATOM    146  O   ALA A   9      15.102   9.782  -6.391  1.00  1.00           O  
ATOM    147  CB  ALA A   9      13.187   9.937  -3.907  1.00  1.00           C  
ATOM    148  H   ALA A   9      12.375   8.060  -5.300  1.00  1.00           H  
ATOM    149  HA  ALA A   9      12.173  10.845  -5.541  1.00  1.00           H  
ATOM    150 1HB  ALA A   9      13.530  10.858  -3.476  1.00  1.00           H  
ATOM    151 2HB  ALA A   9      12.266   9.624  -3.437  1.00  1.00           H  
ATOM    152 3HB  ALA A   9      13.946   9.171  -3.750  1.00  1.00           H  
ATOM    153  N   PRO A  10      14.492  11.920  -6.032  1.00  0.98           N  
ATOM    154  CA  PRO A  10      15.734  12.590  -6.372  1.00  0.98           C  
ATOM    155  C   PRO A  10      16.623  12.784  -5.142  1.00  0.98           C  
ATOM    156  O   PRO A  10      17.605  13.522  -5.202  1.00  0.98           O  
ATOM    157  CB  PRO A  10      15.249  13.935  -6.879  1.00  0.98           C  
ATOM    158  CG  PRO A  10      14.058  14.225  -6.002  1.00  0.98           C  
ATOM    159  CD  PRO A  10      13.386  12.879  -5.783  1.00  0.98           C  
ATOM    160  HA  PRO A  10      16.257  12.023  -7.156  1.00  0.98           H  
ATOM    161 1HB  PRO A  10      16.046  14.686  -6.782  1.00  0.98           H  
ATOM    162 2HB  PRO A  10      14.997  13.864  -7.944  1.00  0.98           H  
ATOM    163 1HG  PRO A  10      14.401  14.676  -5.072  1.00  0.98           H  
ATOM    164 2HG  PRO A  10      13.404  14.949  -6.470  1.00  0.98           H  
ATOM    165 1HD  PRO A  10      13.032  12.825  -4.756  1.00  0.98           H  
ATOM    166 2HD  PRO A  10      12.580  12.757  -6.522  1.00  0.98           H  
ATOM    167  N   ILE A  11      16.223  12.196  -4.012  1.00  0.95           N  
ATOM    168  CA  ILE A  11      16.893  12.431  -2.740  1.00  0.95           C  
ATOM    169  C   ILE A  11      17.603  11.179  -2.226  1.00  0.95           C  
ATOM    170  O   ILE A  11      16.991  10.116  -2.097  1.00  0.95           O  
ATOM    171  CB  ILE A  11      15.898  12.891  -1.642  1.00  0.95           C  
ATOM    172  CG1 ILE A  11      15.189  14.157  -2.018  1.00  0.95           C  
ATOM    173  CG2 ILE A  11      16.558  13.073  -0.329  1.00  0.95           C  
ATOM    174  CD1 ILE A  11      14.238  14.655  -0.901  1.00  0.95           C  
ATOM    175  H   ILE A  11      15.435  11.573  -4.027  1.00  0.95           H  
ATOM    176  HA  ILE A  11      17.646  13.210  -2.875  1.00  0.95           H  
ATOM    177  HB  ILE A  11      15.148  12.127  -1.542  1.00  0.95           H  
ATOM    178 1HG1 ILE A  11      15.900  14.903  -2.279  1.00  0.95           H  
ATOM    179 2HG1 ILE A  11      14.591  13.956  -2.891  1.00  0.95           H  
ATOM    180 1HG2 ILE A  11      15.827  13.365   0.422  1.00  0.95           H  
ATOM    181 2HG2 ILE A  11      17.016  12.152  -0.033  1.00  0.95           H  
ATOM    182 3HG2 ILE A  11      17.310  13.840  -0.421  1.00  0.95           H  
ATOM    183 1HD1 ILE A  11      13.725  15.551  -1.219  1.00  0.95           H  
ATOM    184 2HD1 ILE A  11      13.512  13.927  -0.637  1.00  0.95           H  
ATOM    185 3HD1 ILE A  11      14.829  14.884  -0.016  1.00  0.95           H  
ATOM    186  N   THR A  12      18.897  11.312  -1.940  1.00  0.92           N  
ATOM    187  CA  THR A  12      19.708  10.223  -1.399  1.00  0.92           C  
ATOM    188  C   THR A  12      19.117   9.782  -0.067  1.00  0.92           C  
ATOM    189  O   THR A  12      18.681  10.615   0.734  1.00  0.92           O  
ATOM    190  CB  THR A  12      21.199  10.598  -1.254  1.00  0.92           C  
ATOM    191  OG1 THR A  12      21.739  10.928  -2.551  1.00  0.92           O  
ATOM    192  CG2 THR A  12      22.014   9.446  -0.682  1.00  0.92           C  
ATOM    193  H   THR A  12      19.337  12.230  -2.079  1.00  0.92           H  
ATOM    194  HA  THR A  12      19.652   9.377  -2.084  1.00  0.92           H  
ATOM    195  HB  THR A  12      21.297  11.437  -0.595  1.00  0.92           H  
ATOM    196  HG1 THR A  12      21.697  11.902  -2.698  1.00  0.92           H  
ATOM    197 1HG2 THR A  12      23.057   9.755  -0.606  1.00  0.92           H  
ATOM    198 2HG2 THR A  12      21.661   9.182   0.291  1.00  0.92           H  
ATOM    199 3HG2 THR A  12      21.940   8.582  -1.342  1.00  0.92           H  
ATOM    200  N   GLU A  13      19.112   8.479   0.188  1.00  0.90           N  
ATOM    201  CA  GLU A  13      18.523   7.962   1.416  1.00  0.90           C  
ATOM    202  C   GLU A  13      19.044   8.634   2.690  1.00  0.90           C  
ATOM    203  O   GLU A  13      18.278   8.796   3.637  1.00  0.90           O  
ATOM    204  CB  GLU A  13      18.747   6.450   1.511  1.00  0.90           C  
ATOM    205  CG  GLU A  13      17.886   5.657   0.556  1.00  0.90           C  
ATOM    206  CD  GLU A  13      18.083   4.153   0.640  1.00  0.90           C  
ATOM    207  OE1 GLU A  13      19.085   3.722   1.158  1.00  0.90           O  
ATOM    208  OE2 GLU A  13      17.187   3.440   0.225  1.00  0.90           O  
ATOM    209  H   GLU A  13      19.491   7.838  -0.496  1.00  0.90           H  
ATOM    210  HA  GLU A  13      17.450   8.135   1.360  1.00  0.90           H  
ATOM    211 1HB  GLU A  13      19.792   6.221   1.304  1.00  0.90           H  
ATOM    212 2HB  GLU A  13      18.528   6.113   2.525  1.00  0.90           H  
ATOM    213 1HG  GLU A  13      16.852   5.896   0.769  1.00  0.90           H  
ATOM    214 2HG  GLU A  13      18.102   5.991  -0.459  1.00  0.90           H  
ATOM    215  N   SER A  14      20.314   9.040   2.742  1.00  0.87           N  
ATOM    216  CA  SER A  14      20.793   9.694   3.956  1.00  0.87           C  
ATOM    217  C   SER A  14      20.039  11.011   4.219  1.00  0.87           C  
ATOM    218  O   SER A  14      19.616  11.271   5.346  1.00  0.87           O  
ATOM    219  CB  SER A  14      22.277   9.980   3.842  1.00  0.87           C  
ATOM    220  OG  SER A  14      23.023   8.790   3.802  1.00  0.87           O  
ATOM    221  H   SER A  14      20.923   8.894   1.955  1.00  0.87           H  
ATOM    222  HA  SER A  14      20.623   9.025   4.800  1.00  0.87           H  
ATOM    223 1HB  SER A  14      22.463  10.559   2.937  1.00  0.87           H  
ATOM    224 2HB  SER A  14      22.596  10.586   4.689  1.00  0.87           H  
ATOM    225  HG  SER A  14      23.937   9.054   3.660  1.00  0.87           H  
ATOM    226  N   ALA A  15      19.845  11.836   3.182  1.00  0.84           N  
ATOM    227  CA  ALA A  15      19.102  13.088   3.355  1.00  0.84           C  
ATOM    228  C   ALA A  15      17.655  12.782   3.704  1.00  0.84           C  
ATOM    229  O   ALA A  15      17.048  13.475   4.522  1.00  0.84           O  
ATOM    230  CB  ALA A  15      19.189  13.948   2.122  1.00  0.84           C  
ATOM    231  H   ALA A  15      20.185  11.578   2.265  1.00  0.84           H  
ATOM    232  HA  ALA A  15      19.536  13.633   4.192  1.00  0.84           H  
ATOM    233 1HB  ALA A  15      18.640  14.875   2.279  1.00  0.84           H  
ATOM    234 2HB  ALA A  15      20.226  14.175   1.934  1.00  0.84           H  
ATOM    235 3HB  ALA A  15      18.780  13.414   1.284  1.00  0.84           H  
ATOM    236  N   TRP A  16      17.101  11.731   3.094  1.00  0.81           N  
ATOM    237  CA  TRP A  16      15.730  11.346   3.396  1.00  0.81           C  
ATOM    238  C   TRP A  16      15.624  10.986   4.863  1.00  0.81           C  
ATOM    239  O   TRP A  16      14.675  11.389   5.537  1.00  0.81           O  
ATOM    240  CB  TRP A  16      15.225  10.212   2.514  1.00  0.81           C  
ATOM    241  CG  TRP A  16      13.839   9.736   2.903  1.00  0.81           C  
ATOM    242  CD1 TRP A  16      12.619  10.242   2.522  1.00  0.81           C  
ATOM    243  CD2 TRP A  16      13.551   8.613   3.755  1.00  0.81           C  
ATOM    244  NE1 TRP A  16      11.604   9.500   3.087  1.00  0.81           N  
ATOM    245  CE2 TRP A  16      12.154   8.509   3.845  1.00  0.81           C  
ATOM    246  CE3 TRP A  16      14.353   7.695   4.439  1.00  0.81           C  
ATOM    247  CZ2 TRP A  16      11.548   7.525   4.592  1.00  0.81           C  
ATOM    248  CZ3 TRP A  16      13.741   6.712   5.188  1.00  0.81           C  
ATOM    249  CH2 TRP A  16      12.376   6.629   5.262  1.00  0.81           C  
ATOM    250  H   TRP A  16      17.644  11.198   2.412  1.00  0.81           H  
ATOM    251  HA  TRP A  16      15.089  12.200   3.214  1.00  0.81           H  
ATOM    252 1HB  TRP A  16      15.215  10.533   1.469  1.00  0.81           H  
ATOM    253 2HB  TRP A  16      15.903   9.372   2.594  1.00  0.81           H  
ATOM    254  HD1 TRP A  16      12.471  11.094   1.875  1.00  0.81           H  
ATOM    255  HE1 TRP A  16      10.584   9.647   2.959  1.00  0.81           H  
ATOM    256  HE3 TRP A  16      15.442   7.757   4.382  1.00  0.81           H  
ATOM    257  HZ2 TRP A  16      10.465   7.437   4.669  1.00  0.81           H  
ATOM    258  HZ3 TRP A  16      14.371   6.003   5.725  1.00  0.81           H  
ATOM    259  HH2 TRP A  16      11.928   5.841   5.871  1.00  0.81           H  
ATOM    260  N   ALA A  17      16.585  10.211   5.363  1.00  0.78           N  
ATOM    261  CA  ALA A  17      16.601   9.833   6.760  1.00  0.78           C  
ATOM    262  C   ALA A  17      16.643  11.079   7.640  1.00  0.78           C  
ATOM    263  O   ALA A  17      15.969  11.136   8.664  1.00  0.78           O  
ATOM    264  CB  ALA A  17      17.784   8.935   7.052  1.00  0.78           C  
ATOM    265  H   ALA A  17      17.331   9.878   4.754  1.00  0.78           H  
ATOM    266  HA  ALA A  17      15.676   9.291   6.975  1.00  0.78           H  
ATOM    267 1HB  ALA A  17      17.770   8.644   8.100  1.00  0.78           H  
ATOM    268 2HB  ALA A  17      17.728   8.048   6.421  1.00  0.78           H  
ATOM    269 3HB  ALA A  17      18.705   9.471   6.839  1.00  0.78           H  
ATOM    270  N   GLU A  18      17.394  12.108   7.226  1.00  0.76           N  
ATOM    271  CA  GLU A  18      17.420  13.332   8.024  1.00  0.76           C  
ATOM    272  C   GLU A  18      16.034  13.995   8.012  1.00  0.76           C  
ATOM    273  O   GLU A  18      15.563  14.481   9.045  1.00  0.76           O  
ATOM    274  CB  GLU A  18      18.511  14.293   7.526  1.00  0.76           C  
ATOM    275  CG  GLU A  18      19.950  13.811   7.792  1.00  0.76           C  
ATOM    276  CD  GLU A  18      20.292  13.692   9.270  1.00  0.76           C  
ATOM    277  OE1 GLU A  18      20.096  14.646   9.982  1.00  0.76           O  
ATOM    278  OE2 GLU A  18      20.753  12.649   9.679  1.00  0.76           O  
ATOM    279  H   GLU A  18      17.968  12.018   6.387  1.00  0.76           H  
ATOM    280  HA  GLU A  18      17.656  13.067   9.052  1.00  0.76           H  
ATOM    281 1HB  GLU A  18      18.403  14.444   6.455  1.00  0.76           H  
ATOM    282 2HB  GLU A  18      18.383  15.266   8.002  1.00  0.76           H  
ATOM    283 1HG  GLU A  18      20.079  12.837   7.326  1.00  0.76           H  
ATOM    284 2HG  GLU A  18      20.644  14.502   7.319  1.00  0.76           H  
ATOM    285  N   ILE A  19      15.326  13.929   6.879  1.00  0.74           N  
ATOM    286  CA  ILE A  19      13.977  14.490   6.827  1.00  0.74           C  
ATOM    287  C   ILE A  19      13.082  13.729   7.797  1.00  0.74           C  
ATOM    288  O   ILE A  19      12.349  14.332   8.586  1.00  0.74           O  
ATOM    289  CB  ILE A  19      13.345  14.395   5.413  1.00  0.74           C  
ATOM    290  CG1 ILE A  19      14.050  15.271   4.467  1.00  0.74           C  
ATOM    291  CG2 ILE A  19      11.874  14.778   5.468  1.00  0.74           C  
ATOM    292  CD1 ILE A  19      13.684  15.050   3.004  1.00  0.74           C  
ATOM    293  H   ILE A  19      15.755  13.528   6.043  1.00  0.74           H  
ATOM    294  HA  ILE A  19      14.017  15.536   7.131  1.00  0.74           H  
ATOM    295  HB  ILE A  19      13.426  13.383   5.045  1.00  0.74           H  
ATOM    296 1HG1 ILE A  19      13.810  16.281   4.738  1.00  0.74           H  
ATOM    297 2HG1 ILE A  19      15.119  15.118   4.589  1.00  0.74           H  
ATOM    298 1HG2 ILE A  19      11.450  14.698   4.476  1.00  0.74           H  
ATOM    299 2HG2 ILE A  19      11.346  14.113   6.148  1.00  0.74           H  
ATOM    300 3HG2 ILE A  19      11.788  15.791   5.815  1.00  0.74           H  
ATOM    301 1HD1 ILE A  19      14.239  15.743   2.375  1.00  0.74           H  
ATOM    302 2HD1 ILE A  19      13.920  14.037   2.711  1.00  0.74           H  
ATOM    303 3HD1 ILE A  19      12.629  15.218   2.882  1.00  0.74           H  
ATOM    304  N   GLU A  20      13.160  12.398   7.745  1.00  0.73           N  
ATOM    305  CA  GLU A  20      12.361  11.544   8.609  1.00  0.73           C  
ATOM    306  C   GLU A  20      12.650  11.781  10.086  1.00  0.73           C  
ATOM    307  O   GLU A  20      11.719  11.848  10.897  1.00  0.73           O  
ATOM    308  CB  GLU A  20      12.552  10.067   8.230  1.00  0.73           C  
ATOM    309  CG  GLU A  20      11.658   9.101   9.017  1.00  0.73           C  
ATOM    310  CD  GLU A  20      11.789   7.645   8.595  1.00  0.73           C  
ATOM    311  OE1 GLU A  20      12.873   7.113   8.646  1.00  0.73           O  
ATOM    312  OE2 GLU A  20      10.791   7.074   8.213  1.00  0.73           O  
ATOM    313  H   GLU A  20      13.793  11.974   7.066  1.00  0.73           H  
ATOM    314  HA  GLU A  20      11.326  11.796   8.468  1.00  0.73           H  
ATOM    315 1HB  GLU A  20      12.355   9.934   7.163  1.00  0.73           H  
ATOM    316 2HB  GLU A  20      13.589   9.783   8.406  1.00  0.73           H  
ATOM    317 1HG  GLU A  20      11.911   9.183  10.076  1.00  0.73           H  
ATOM    318 2HG  GLU A  20      10.620   9.415   8.898  1.00  0.73           H  
ATOM    319  N   LEU A  21      13.920  11.944  10.453  1.00  0.72           N  
ATOM    320  CA  LEU A  21      14.243  12.198  11.849  1.00  0.72           C  
ATOM    321  C   LEU A  21      13.687  13.534  12.327  1.00  0.72           C  
ATOM    322  O   LEU A  21      13.092  13.616  13.407  1.00  0.72           O  
ATOM    323  CB  LEU A  21      15.760  12.189  12.037  1.00  0.72           C  
ATOM    324  CG  LEU A  21      16.436  10.835  11.907  1.00  0.72           C  
ATOM    325  CD1 LEU A  21      17.943  11.032  11.875  1.00  0.72           C  
ATOM    326  CD2 LEU A  21      16.022   9.969  13.080  1.00  0.72           C  
ATOM    327  H   LEU A  21      14.665  11.861   9.761  1.00  0.72           H  
ATOM    328  HA  LEU A  21      13.804  11.405  12.451  1.00  0.72           H  
ATOM    329 1HB  LEU A  21      16.200  12.851  11.285  1.00  0.72           H  
ATOM    330 2HB  LEU A  21      15.987  12.589  13.015  1.00  0.72           H  
ATOM    331  HG  LEU A  21      16.131  10.354  10.981  1.00  0.72           H  
ATOM    332 1HD1 LEU A  21      18.435  10.065  11.779  1.00  0.72           H  
ATOM    333 2HD1 LEU A  21      18.211  11.658  11.019  1.00  0.72           H  
ATOM    334 3HD1 LEU A  21      18.268  11.514  12.791  1.00  0.72           H  
ATOM    335 1HD2 LEU A  21      16.500   8.994  12.997  1.00  0.72           H  
ATOM    336 2HD2 LEU A  21      16.326  10.447  14.010  1.00  0.72           H  
ATOM    337 3HD2 LEU A  21      14.938   9.845  13.071  1.00  0.72           H  
ATOM    338  N   GLU A  22      13.805  14.581  11.506  1.00  0.72           N  
ATOM    339  CA  GLU A  22      13.281  15.874  11.926  1.00  0.72           C  
ATOM    340  C   GLU A  22      11.762  15.835  11.997  1.00  0.72           C  
ATOM    341  O   GLU A  22      11.147  16.400  12.917  1.00  0.72           O  
ATOM    342  CB  GLU A  22      13.728  16.971  10.960  1.00  0.72           C  
ATOM    343  CG  GLU A  22      15.227  17.308  11.009  1.00  0.72           C  
ATOM    344  CD  GLU A  22      15.676  17.883  12.331  1.00  0.72           C  
ATOM    345  OE1 GLU A  22      15.071  18.832  12.775  1.00  0.72           O  
ATOM    346  OE2 GLU A  22      16.623  17.380  12.900  1.00  0.72           O  
ATOM    347  H   GLU A  22      14.290  14.488  10.609  1.00  0.72           H  
ATOM    348  HA  GLU A  22      13.665  16.099  12.919  1.00  0.72           H  
ATOM    349 1HB  GLU A  22      13.498  16.660   9.935  1.00  0.72           H  
ATOM    350 2HB  GLU A  22      13.165  17.886  11.156  1.00  0.72           H  
ATOM    351 1HG  GLU A  22      15.796  16.399  10.813  1.00  0.72           H  
ATOM    352 2HG  GLU A  22      15.445  18.013  10.219  1.00  0.72           H  
ATOM    353  N   ALA A  23      11.150  15.133  11.039  1.00  0.71           N  
ATOM    354  CA  ALA A  23       9.712  15.022  11.000  1.00  0.71           C  
ATOM    355  C   ALA A  23       9.201  14.292  12.217  1.00  0.71           C  
ATOM    356  O   ALA A  23       8.292  14.771  12.888  1.00  0.71           O  
ATOM    357  CB  ALA A  23       9.287  14.263   9.762  1.00  0.71           C  
ATOM    358  H   ALA A  23      11.697  14.695  10.298  1.00  0.71           H  
ATOM    359  HA  ALA A  23       9.290  16.027  10.986  1.00  0.71           H  
ATOM    360 1HB  ALA A  23       8.210  14.197   9.731  1.00  0.71           H  
ATOM    361 2HB  ALA A  23       9.652  14.775   8.880  1.00  0.71           H  
ATOM    362 3HB  ALA A  23       9.715  13.268   9.800  1.00  0.71           H  
ATOM    363  N   THR A  24       9.836  13.163  12.546  1.00  0.71           N  
ATOM    364  CA  THR A  24       9.409  12.301  13.639  1.00  0.71           C  
ATOM    365  C   THR A  24       9.500  12.996  14.974  1.00  0.71           C  
ATOM    366  O   THR A  24       8.567  12.942  15.781  1.00  0.71           O  
ATOM    367  CB  THR A  24      10.259  11.028  13.698  1.00  0.71           C  
ATOM    368  OG1 THR A  24      10.123  10.303  12.470  1.00  0.71           O  
ATOM    369  CG2 THR A  24       9.799  10.171  14.850  1.00  0.71           C  
ATOM    370  H   THR A  24      10.615  12.845  11.971  1.00  0.71           H  
ATOM    371  HA  THR A  24       8.376  12.012  13.473  1.00  0.71           H  
ATOM    372  HB  THR A  24      11.310  11.296  13.832  1.00  0.71           H  
ATOM    373  HG1 THR A  24      10.564  10.823  11.757  1.00  0.71           H  
ATOM    374 1HG2 THR A  24      10.402   9.267  14.892  1.00  0.71           H  
ATOM    375 2HG2 THR A  24       9.912  10.731  15.778  1.00  0.71           H  
ATOM    376 3HG2 THR A  24       8.752   9.906  14.707  1.00  0.71           H  
ATOM    377  N   ARG A  25      10.614  13.680  15.210  1.00  0.71           N  
ATOM    378  CA  ARG A  25      10.802  14.379  16.467  1.00  0.71           C  
ATOM    379  C   ARG A  25       9.728  15.452  16.609  1.00  0.71           C  
ATOM    380  O   ARG A  25       9.126  15.616  17.677  1.00  0.71           O  
ATOM    381  CB  ARG A  25      12.185  15.001  16.463  1.00  0.71           C  
ATOM    382  CG  ARG A  25      13.320  13.986  16.548  1.00  0.71           C  
ATOM    383  CD  ARG A  25      14.630  14.617  16.273  1.00  0.71           C  
ATOM    384  NE  ARG A  25      15.714  13.640  16.201  1.00  0.71           N  
ATOM    385  CZ  ARG A  25      16.863  13.860  15.533  1.00  0.71           C  
ATOM    386  NH1 ARG A  25      17.027  15.012  14.923  1.00  0.71           N  
ATOM    387  NH2 ARG A  25      17.806  12.932  15.486  1.00  0.71           N  
ATOM    388  H   ARG A  25      11.363  13.697  14.512  1.00  0.71           H  
ATOM    389  HA  ARG A  25      10.715  13.668  17.289  1.00  0.71           H  
ATOM    390 1HB  ARG A  25      12.323  15.569  15.538  1.00  0.71           H  
ATOM    391 2HB  ARG A  25      12.281  15.697  17.296  1.00  0.71           H  
ATOM    392 1HG  ARG A  25      13.351  13.571  17.554  1.00  0.71           H  
ATOM    393 2HG  ARG A  25      13.155  13.183  15.833  1.00  0.71           H  
ATOM    394 1HD  ARG A  25      14.579  15.139  15.313  1.00  0.71           H  
ATOM    395 2HD  ARG A  25      14.864  15.330  17.061  1.00  0.71           H  
ATOM    396  HE  ARG A  25      15.590  12.751  16.667  1.00  0.71           H  
ATOM    397 1HH1 ARG A  25      16.290  15.711  14.982  1.00  0.71           H  
ATOM    398 2HH1 ARG A  25      17.871  15.214  14.402  1.00  0.71           H  
ATOM    399 1HH2 ARG A  25      17.670  12.048  15.957  1.00  0.71           H  
ATOM    400 2HH2 ARG A  25      18.660  13.110  14.979  1.00  0.71           H  
ATOM    401  N   THR A  26       9.442  16.144  15.504  1.00  0.71           N  
ATOM    402  CA  THR A  26       8.437  17.184  15.495  1.00  0.71           C  
ATOM    403  C   THR A  26       7.046  16.592  15.710  1.00  0.71           C  
ATOM    404  O   THR A  26       6.237  17.132  16.469  1.00  0.71           O  
ATOM    405  CB  THR A  26       8.505  17.973  14.190  1.00  0.71           C  
ATOM    406  OG1 THR A  26       9.812  18.544  14.066  1.00  0.71           O  
ATOM    407  CG2 THR A  26       7.471  19.084  14.191  1.00  0.71           C  
ATOM    408  H   THR A  26       9.960  15.979  14.638  1.00  0.71           H  
ATOM    409  HA  THR A  26       8.643  17.868  16.316  1.00  0.71           H  
ATOM    410  HB  THR A  26       8.326  17.309  13.347  1.00  0.71           H  
ATOM    411  HG1 THR A  26      10.440  17.828  13.787  1.00  0.71           H  
ATOM    412 1HG2 THR A  26       7.541  19.637  13.268  1.00  0.71           H  
ATOM    413 2HG2 THR A  26       6.471  18.654  14.284  1.00  0.71           H  
ATOM    414 3HG2 THR A  26       7.656  19.752  15.025  1.00  0.71           H  
ATOM    415  N   PHE A  27       6.739  15.464  15.063  1.00  0.71           N  
ATOM    416  CA  PHE A  27       5.416  14.899  15.262  1.00  0.71           C  
ATOM    417  C   PHE A  27       5.210  14.497  16.706  1.00  0.71           C  
ATOM    418  O   PHE A  27       4.209  14.859  17.311  1.00  0.71           O  
ATOM    419  CB  PHE A  27       5.216  13.599  14.476  1.00  0.71           C  
ATOM    420  CG  PHE A  27       4.873  13.663  13.044  1.00  0.71           C  
ATOM    421  CD1 PHE A  27       5.797  13.356  12.073  1.00  0.71           C  
ATOM    422  CD2 PHE A  27       3.600  13.952  12.661  1.00  0.71           C  
ATOM    423  CE1 PHE A  27       5.473  13.351  10.761  1.00  0.71           C  
ATOM    424  CE2 PHE A  27       3.274  13.924  11.352  1.00  0.71           C  
ATOM    425  CZ  PHE A  27       4.211  13.628  10.398  1.00  0.71           C  
ATOM    426  H   PHE A  27       7.405  15.031  14.431  1.00  0.71           H  
ATOM    427  HA  PHE A  27       4.666  15.640  14.980  1.00  0.71           H  
ATOM    428 1HB  PHE A  27       6.133  13.014  14.557  1.00  0.71           H  
ATOM    429 2HB  PHE A  27       4.441  13.019  14.968  1.00  0.71           H  
ATOM    430  HD1 PHE A  27       6.781  13.095  12.368  1.00  0.71           H  
ATOM    431  HD2 PHE A  27       2.841  14.176  13.413  1.00  0.71           H  
ATOM    432  HE1 PHE A  27       6.213  13.098  10.008  1.00  0.71           H  
ATOM    433  HE2 PHE A  27       2.278  14.112  11.069  1.00  0.71           H  
ATOM    434  HZ  PHE A  27       3.940  13.598   9.357  1.00  0.71           H  
ATOM    435  N   LYS A  28       6.198  13.850  17.315  1.00  0.72           N  
ATOM    436  CA  LYS A  28       6.000  13.387  18.680  1.00  0.72           C  
ATOM    437  C   LYS A  28       5.784  14.537  19.648  1.00  0.72           C  
ATOM    438  O   LYS A  28       4.880  14.498  20.488  1.00  0.72           O  
ATOM    439  CB  LYS A  28       7.187  12.535  19.117  1.00  0.72           C  
ATOM    440  CG  LYS A  28       7.258  11.164  18.445  1.00  0.72           C  
ATOM    441  CD  LYS A  28       8.477  10.380  18.905  1.00  0.72           C  
ATOM    442  CE  LYS A  28       8.507   8.989  18.288  1.00  0.72           C  
ATOM    443  NZ  LYS A  28       9.721   8.227  18.695  1.00  0.72           N  
ATOM    444  H   LYS A  28       7.054  13.614  16.809  1.00  0.72           H  
ATOM    445  HA  LYS A  28       5.104  12.767  18.701  1.00  0.72           H  
ATOM    446 1HB  LYS A  28       8.114  13.068  18.874  1.00  0.72           H  
ATOM    447 2HB  LYS A  28       7.161  12.393  20.195  1.00  0.72           H  
ATOM    448 1HG  LYS A  28       6.358  10.597  18.678  1.00  0.72           H  
ATOM    449 2HG  LYS A  28       7.312  11.300  17.364  1.00  0.72           H  
ATOM    450 1HD  LYS A  28       9.379  10.918  18.607  1.00  0.72           H  
ATOM    451 2HD  LYS A  28       8.467  10.290  19.989  1.00  0.72           H  
ATOM    452 1HE  LYS A  28       7.623   8.440  18.610  1.00  0.72           H  
ATOM    453 2HE  LYS A  28       8.489   9.077  17.207  1.00  0.72           H  
ATOM    454 1HZ  LYS A  28       9.704   7.311  18.268  1.00  0.72           H  
ATOM    455 2HZ  LYS A  28      10.547   8.723  18.391  1.00  0.72           H  
ATOM    456 3HZ  LYS A  28       9.738   8.129  19.700  1.00  0.72           H  
ATOM    457  N   ARG A  29       6.537  15.611  19.460  1.00  0.73           N  
ATOM    458  CA  ARG A  29       6.449  16.784  20.312  1.00  0.73           C  
ATOM    459  C   ARG A  29       5.106  17.501  20.233  1.00  0.73           C  
ATOM    460  O   ARG A  29       4.767  18.275  21.132  1.00  0.73           O  
ATOM    461  CB  ARG A  29       7.566  17.747  19.963  1.00  0.73           C  
ATOM    462  CG  ARG A  29       8.954  17.268  20.392  1.00  0.73           C  
ATOM    463  CD  ARG A  29      10.036  18.139  19.873  1.00  0.73           C  
ATOM    464  NE  ARG A  29      11.352  17.670  20.290  1.00  0.73           N  
ATOM    465  CZ  ARG A  29      12.523  18.131  19.810  1.00  0.73           C  
ATOM    466  NH1 ARG A  29      12.536  19.069  18.889  1.00  0.73           N  
ATOM    467  NH2 ARG A  29      13.662  17.640  20.267  1.00  0.73           N  
ATOM    468  H   ARG A  29       7.253  15.600  18.729  1.00  0.73           H  
ATOM    469  HA  ARG A  29       6.597  16.459  21.340  1.00  0.73           H  
ATOM    470 1HB  ARG A  29       7.589  17.888  18.881  1.00  0.73           H  
ATOM    471 2HB  ARG A  29       7.375  18.718  20.418  1.00  0.73           H  
ATOM    472 1HG  ARG A  29       9.010  17.281  21.480  1.00  0.73           H  
ATOM    473 2HG  ARG A  29       9.119  16.253  20.041  1.00  0.73           H  
ATOM    474 1HD  ARG A  29      10.002  18.135  18.781  1.00  0.73           H  
ATOM    475 2HD  ARG A  29       9.900  19.155  20.240  1.00  0.73           H  
ATOM    476  HE  ARG A  29      11.387  16.949  20.999  1.00  0.73           H  
ATOM    477 1HH1 ARG A  29      11.665  19.443  18.537  1.00  0.73           H  
ATOM    478 2HH1 ARG A  29      13.415  19.414  18.533  1.00  0.73           H  
ATOM    479 1HH2 ARG A  29      13.653  16.920  20.977  1.00  0.73           H  
ATOM    480 2HH2 ARG A  29      14.540  17.987  19.911  1.00  0.73           H  
ATOM    481  N   HIS A  30       4.362  17.297  19.143  1.00  0.74           N  
ATOM    482  CA  HIS A  30       3.109  17.996  18.965  1.00  0.74           C  
ATOM    483  C   HIS A  30       1.872  17.105  18.987  1.00  0.74           C  
ATOM    484  O   HIS A  30       0.797  17.578  18.618  1.00  0.74           O  
ATOM    485  CB  HIS A  30       3.157  18.800  17.663  1.00  0.74           C  
ATOM    486  CG  HIS A  30       4.212  19.870  17.709  1.00  0.74           C  
ATOM    487  ND1 HIS A  30       5.534  19.614  17.436  1.00  0.74           N  
ATOM    488  CD2 HIS A  30       4.139  21.186  18.017  1.00  0.74           C  
ATOM    489  CE1 HIS A  30       6.235  20.718  17.576  1.00  0.74           C  
ATOM    490  NE2 HIS A  30       5.413  21.695  17.927  1.00  0.74           N  
ATOM    491  H   HIS A  30       4.646  16.618  18.436  1.00  0.74           H  
ATOM    492  HA  HIS A  30       2.990  18.712  19.775  1.00  0.74           H  
ATOM    493 1HB  HIS A  30       3.395  18.126  16.833  1.00  0.74           H  
ATOM    494 2HB  HIS A  30       2.190  19.255  17.463  1.00  0.74           H  
ATOM    495  HD1 HIS A  30       5.911  18.707  17.179  1.00  0.74           H  
ATOM    496  HD2 HIS A  30       3.312  21.835  18.303  1.00  0.74           H  
ATOM    497  HE1 HIS A  30       7.310  20.712  17.402  1.00  0.74           H  
ATOM    498  N   ILE A  31       1.994  15.845  19.430  1.00  0.76           N  
ATOM    499  CA  ILE A  31       0.799  14.992  19.516  1.00  0.76           C  
ATOM    500  C   ILE A  31       0.466  14.621  20.958  1.00  0.76           C  
ATOM    501  O   ILE A  31       1.172  13.841  21.602  1.00  0.76           O  
ATOM    502  CB  ILE A  31       0.929  13.692  18.680  1.00  0.76           C  
ATOM    503  CG1 ILE A  31       1.126  13.998  17.221  1.00  0.76           C  
ATOM    504  CG2 ILE A  31      -0.324  12.882  18.842  1.00  0.76           C  
ATOM    505  CD1 ILE A  31       1.489  12.799  16.369  1.00  0.76           C  
ATOM    506  H   ILE A  31       2.908  15.482  19.720  1.00  0.76           H  
ATOM    507  HA  ILE A  31      -0.052  15.547  19.120  1.00  0.76           H  
ATOM    508  HB  ILE A  31       1.794  13.119  19.020  1.00  0.76           H  
ATOM    509 1HG1 ILE A  31       0.194  14.413  16.842  1.00  0.76           H  
ATOM    510 2HG1 ILE A  31       1.891  14.730  17.123  1.00  0.76           H  
ATOM    511 1HG2 ILE A  31      -0.235  11.980  18.253  1.00  0.76           H  
ATOM    512 2HG2 ILE A  31      -0.458  12.640  19.881  1.00  0.76           H  
ATOM    513 3HG2 ILE A  31      -1.186  13.461  18.488  1.00  0.76           H  
ATOM    514 1HD1 ILE A  31       1.600  13.111  15.331  1.00  0.76           H  
ATOM    515 2HD1 ILE A  31       2.429  12.375  16.724  1.00  0.76           H  
ATOM    516 3HD1 ILE A  31       0.697  12.050  16.438  1.00  0.76           H  
ATOM    517  N   ALA A  32      -0.644  15.166  21.453  1.00  0.79           N  
ATOM    518  CA  ALA A  32      -1.093  14.930  22.824  1.00  0.79           C  
ATOM    519  C   ALA A  32      -1.990  13.697  22.893  1.00  0.79           C  
ATOM    520  O   ALA A  32      -1.996  12.959  23.885  1.00  0.79           O  
ATOM    521  CB  ALA A  32      -1.827  16.147  23.350  1.00  0.79           C  
ATOM    522  H   ALA A  32      -1.202  15.784  20.849  1.00  0.79           H  
ATOM    523  HA  ALA A  32      -0.216  14.748  23.444  1.00  0.79           H  
ATOM    524 1HB  ALA A  32      -2.140  15.974  24.377  1.00  0.79           H  
ATOM    525 2HB  ALA A  32      -1.169  17.017  23.315  1.00  0.79           H  
ATOM    526 3HB  ALA A  32      -2.704  16.331  22.728  1.00  0.79           H  
ATOM    527  N   GLY A  33      -2.726  13.447  21.821  1.00  0.82           N  
ATOM    528  CA  GLY A  33      -3.675  12.356  21.765  1.00  0.82           C  
ATOM    529  C   GLY A  33      -3.045  11.004  22.040  1.00  0.82           C  
ATOM    530  O   GLY A  33      -3.677  10.147  22.638  1.00  0.82           O  
ATOM    531  H   GLY A  33      -2.688  14.070  21.012  1.00  0.82           H  
ATOM    532 1HA  GLY A  33      -4.474  12.534  22.479  1.00  0.82           H  
ATOM    533 2HA  GLY A  33      -4.132  12.359  20.780  1.00  0.82           H  
ATOM    534  N   ARG A  34      -1.775  10.821  21.678  1.00  0.85           N  
ATOM    535  CA  ARG A  34      -1.102   9.537  21.882  1.00  0.85           C  
ATOM    536  C   ARG A  34      -0.510   9.393  23.288  1.00  0.85           C  
ATOM    537  O   ARG A  34       0.101   8.375  23.616  1.00  0.85           O  
ATOM    538  CB  ARG A  34      -0.009   9.345  20.855  1.00  0.85           C  
ATOM    539  CG  ARG A  34      -0.498   9.221  19.436  1.00  0.85           C  
ATOM    540  CD  ARG A  34       0.617   8.999  18.468  1.00  0.85           C  
ATOM    541  NE  ARG A  34       0.142   9.040  17.101  1.00  0.85           N  
ATOM    542  CZ  ARG A  34       0.819   8.606  16.011  1.00  0.85           C  
ATOM    543  NH1 ARG A  34       2.016   8.050  16.128  1.00  0.85           N  
ATOM    544  NH2 ARG A  34       0.271   8.742  14.821  1.00  0.85           N  
ATOM    545  H   ARG A  34      -1.285  11.576  21.220  1.00  0.85           H  
ATOM    546  HA  ARG A  34      -1.838   8.743  21.745  1.00  0.85           H  
ATOM    547 1HB  ARG A  34       0.672  10.197  20.894  1.00  0.85           H  
ATOM    548 2HB  ARG A  34       0.564   8.452  21.095  1.00  0.85           H  
ATOM    549 1HG  ARG A  34      -1.155   8.372  19.374  1.00  0.85           H  
ATOM    550 2HG  ARG A  34      -1.058  10.100  19.154  1.00  0.85           H  
ATOM    551 1HD  ARG A  34       1.368   9.779  18.593  1.00  0.85           H  
ATOM    552 2HD  ARG A  34       1.064   8.023  18.646  1.00  0.85           H  
ATOM    553  HE  ARG A  34      -0.778   9.481  16.945  1.00  0.85           H  
ATOM    554 1HH1 ARG A  34       2.442   7.942  17.033  1.00  0.85           H  
ATOM    555 2HH1 ARG A  34       2.526   7.728  15.281  1.00  0.85           H  
ATOM    556 1HH2 ARG A  34      -0.649   9.205  14.733  1.00  0.85           H  
ATOM    557 2HH2 ARG A  34       0.747   8.413  13.994  1.00  0.85           H  
ATOM    558  N   ARG A  35      -0.681  10.427  24.110  1.00  0.87           N  
ATOM    559  CA  ARG A  35      -0.255  10.434  25.501  1.00  0.87           C  
ATOM    560  C   ARG A  35      -1.472  10.069  26.350  1.00  0.87           C  
ATOM    561  O   ARG A  35      -1.370   9.382  27.367  1.00  0.87           O  
ATOM    562  CB  ARG A  35       0.270  11.810  25.898  1.00  0.87           C  
ATOM    563  CG  ARG A  35       0.782  11.946  27.321  1.00  0.87           C  
ATOM    564  CD  ARG A  35       1.368  13.300  27.544  1.00  0.87           C  
ATOM    565  NE  ARG A  35       1.786  13.514  28.924  1.00  0.87           N  
ATOM    566  CZ  ARG A  35       2.333  14.657  29.382  1.00  0.87           C  
ATOM    567  NH1 ARG A  35       2.533  15.669  28.563  1.00  0.87           N  
ATOM    568  NH2 ARG A  35       2.664  14.759  30.655  1.00  0.87           N  
ATOM    569  H   ARG A  35      -1.162  11.253  23.773  1.00  0.87           H  
ATOM    570  HA  ARG A  35       0.525   9.688  25.649  1.00  0.87           H  
ATOM    571 1HB  ARG A  35       1.068  12.105  25.219  1.00  0.87           H  
ATOM    572 2HB  ARG A  35      -0.526  12.540  25.796  1.00  0.87           H  
ATOM    573 1HG  ARG A  35      -0.042  11.803  28.019  1.00  0.87           H  
ATOM    574 2HG  ARG A  35       1.553  11.200  27.508  1.00  0.87           H  
ATOM    575 1HD  ARG A  35       2.238  13.427  26.902  1.00  0.87           H  
ATOM    576 2HD  ARG A  35       0.626  14.053  27.293  1.00  0.87           H  
ATOM    577  HE  ARG A  35       1.646  12.761  29.594  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35       2.278  15.588  27.588  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35       2.940  16.525  28.911  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35       2.493  13.966  31.294  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35       3.070  15.607  31.011  1.00  0.87           H  
ATOM    582  N   VAL A  36      -2.626  10.562  25.898  1.00  0.88           N  
ATOM    583  CA  VAL A  36      -3.918  10.408  26.559  1.00  0.88           C  
ATOM    584  C   VAL A  36      -4.638   9.087  26.233  1.00  0.88           C  
ATOM    585  O   VAL A  36      -5.191   8.428  27.116  1.00  0.88           O  
ATOM    586  CB  VAL A  36      -4.823  11.555  26.105  1.00  0.88           C  
ATOM    587  CG1 VAL A  36      -6.201  11.405  26.683  1.00  0.88           C  
ATOM    588  CG2 VAL A  36      -4.194  12.849  26.474  1.00  0.88           C  
ATOM    589  H   VAL A  36      -2.586  11.129  25.053  1.00  0.88           H  
ATOM    590  HA  VAL A  36      -3.759  10.469  27.635  1.00  0.88           H  
ATOM    591  HB  VAL A  36      -4.923  11.510  25.019  1.00  0.88           H  
ATOM    592 1HG1 VAL A  36      -6.814  12.207  26.323  1.00  0.88           H  
ATOM    593 2HG1 VAL A  36      -6.629  10.454  26.371  1.00  0.88           H  
ATOM    594 3HG1 VAL A  36      -6.147  11.441  27.772  1.00  0.88           H  
ATOM    595 1HG2 VAL A  36      -4.814  13.667  26.125  1.00  0.88           H  
ATOM    596 2HG2 VAL A  36      -4.100  12.880  27.544  1.00  0.88           H  
ATOM    597 3HG2 VAL A  36      -3.214  12.924  26.022  1.00  0.88           H  
ATOM    598  N   VAL A  37      -4.666   8.751  24.947  1.00  0.88           N  
ATOM    599  CA  VAL A  37      -5.363   7.607  24.375  1.00  0.88           C  
ATOM    600  C   VAL A  37      -4.448   6.412  24.085  1.00  0.88           C  
ATOM    601  O   VAL A  37      -3.356   6.580  23.548  1.00  0.88           O  
ATOM    602  CB  VAL A  37      -6.041   8.072  23.068  1.00  0.88           C  
ATOM    603  CG1 VAL A  37      -6.641   6.949  22.367  1.00  0.88           C  
ATOM    604  CG2 VAL A  37      -7.097   9.133  23.392  1.00  0.88           C  
ATOM    605  H   VAL A  37      -4.178   9.343  24.280  1.00  0.88           H  
ATOM    606  HA  VAL A  37      -6.132   7.289  25.079  1.00  0.88           H  
ATOM    607  HB  VAL A  37      -5.299   8.474  22.405  1.00  0.88           H  
ATOM    608 1HG1 VAL A  37      -7.062   7.298  21.447  1.00  0.88           H  
ATOM    609 2HG1 VAL A  37      -5.883   6.248  22.144  1.00  0.88           H  
ATOM    610 3HG1 VAL A  37      -7.394   6.492  22.983  1.00  0.88           H  
ATOM    611 1HG2 VAL A  37      -7.562   9.456  22.478  1.00  0.88           H  
ATOM    612 2HG2 VAL A  37      -7.850   8.709  24.051  1.00  0.88           H  
ATOM    613 3HG2 VAL A  37      -6.624   9.982  23.877  1.00  0.88           H  
ATOM    614  N   ASP A  38      -4.891   5.202  24.441  1.00  0.88           N  
ATOM    615  CA  ASP A  38      -4.113   3.993  24.158  1.00  0.88           C  
ATOM    616  C   ASP A  38      -3.879   3.915  22.658  1.00  0.88           C  
ATOM    617  O   ASP A  38      -4.796   4.212  21.899  1.00  0.88           O  
ATOM    618  CB  ASP A  38      -4.902   2.732  24.548  1.00  0.88           C  
ATOM    619  CG  ASP A  38      -5.073   2.465  26.043  1.00  0.88           C  
ATOM    620  OD1 ASP A  38      -4.425   3.097  26.841  1.00  0.88           O  
ATOM    621  OD2 ASP A  38      -5.900   1.616  26.369  1.00  0.88           O  
ATOM    622  H   ASP A  38      -5.795   5.118  24.890  1.00  0.88           H  
ATOM    623  HA  ASP A  38      -3.155   4.039  24.678  1.00  0.88           H  
ATOM    624 1HB  ASP A  38      -5.901   2.791  24.104  1.00  0.88           H  
ATOM    625 2HB  ASP A  38      -4.414   1.864  24.101  1.00  0.88           H  
ATOM    626  N   VAL A  39      -2.694   3.494  22.222  1.00  0.86           N  
ATOM    627  CA  VAL A  39      -2.470   3.384  20.781  1.00  0.86           C  
ATOM    628  C   VAL A  39      -2.189   1.919  20.442  1.00  0.86           C  
ATOM    629  O   VAL A  39      -1.320   1.295  21.051  1.00  0.86           O  
ATOM    630  CB  VAL A  39      -1.294   4.289  20.341  1.00  0.86           C  
ATOM    631  CG1 VAL A  39      -1.084   4.193  18.812  1.00  0.86           C  
ATOM    632  CG2 VAL A  39      -1.554   5.723  20.785  1.00  0.86           C  
ATOM    633  H   VAL A  39      -1.959   3.266  22.877  1.00  0.86           H  
ATOM    634  HA  VAL A  39      -3.367   3.699  20.251  1.00  0.86           H  
ATOM    635  HB  VAL A  39      -0.379   3.936  20.812  1.00  0.86           H  
ATOM    636 1HG1 VAL A  39      -0.245   4.822  18.518  1.00  0.86           H  
ATOM    637 2HG1 VAL A  39      -0.875   3.181  18.544  1.00  0.86           H  
ATOM    638 3HG1 VAL A  39      -1.990   4.530  18.296  1.00  0.86           H  
ATOM    639 1HG2 VAL A  39      -0.715   6.334  20.491  1.00  0.86           H  
ATOM    640 2HG2 VAL A  39      -2.453   6.102  20.335  1.00  0.86           H  
ATOM    641 3HG2 VAL A  39      -1.659   5.762  21.867  1.00  0.86           H  
ATOM    642  N   SER A  40      -2.928   1.374  19.477  1.00  0.85           N  
ATOM    643  CA  SER A  40      -2.799  -0.039  19.094  1.00  0.85           C  
ATOM    644  C   SER A  40      -1.738  -0.359  18.039  1.00  0.85           C  
ATOM    645  O   SER A  40      -1.503  -1.526  17.729  1.00  0.85           O  
ATOM    646  CB  SER A  40      -4.134  -0.579  18.621  1.00  0.85           C  
ATOM    647  OG  SER A  40      -5.065  -0.633  19.670  1.00  0.85           O  
ATOM    648  H   SER A  40      -3.624   1.963  19.012  1.00  0.85           H  
ATOM    649  HA  SER A  40      -2.532  -0.589  19.995  1.00  0.85           H  
ATOM    650 1HB  SER A  40      -4.525   0.052  17.821  1.00  0.85           H  
ATOM    651 2HB  SER A  40      -3.992  -1.574  18.210  1.00  0.85           H  
ATOM    652  HG  SER A  40      -5.549   0.234  19.695  1.00  0.85           H  
ATOM    653  N   GLY A  41      -1.107   0.660  17.486  1.00  0.86           N  
ATOM    654  CA  GLY A  41      -0.107   0.470  16.445  1.00  0.86           C  
ATOM    655  C   GLY A  41      -0.797   0.342  15.090  1.00  0.86           C  
ATOM    656  O   GLY A  41      -2.024   0.464  15.023  1.00  0.86           O  
ATOM    657  H   GLY A  41      -1.336   1.589  17.801  1.00  0.86           H  
ATOM    658 1HA  GLY A  41       0.577   1.318  16.448  1.00  0.86           H  
ATOM    659 2HA  GLY A  41       0.470  -0.426  16.668  1.00  0.86           H  
ATOM    660  N   PRO A  42      -0.027   0.205  13.992  1.00  0.87           N  
ATOM    661  CA  PRO A  42      -0.502   0.102  12.617  1.00  0.87           C  
ATOM    662  C   PRO A  42      -1.149  -1.235  12.196  1.00  0.87           C  
ATOM    663  O   PRO A  42      -0.629  -2.306  12.511  1.00  0.87           O  
ATOM    664  CB  PRO A  42       0.806   0.328  11.840  1.00  0.87           C  
ATOM    665  CG  PRO A  42       1.907  -0.155  12.757  1.00  0.87           C  
ATOM    666  CD  PRO A  42       1.440   0.185  14.144  1.00  0.87           C  
ATOM    667  HA  PRO A  42      -1.156   0.927  12.407  1.00  0.87           H  
ATOM    668 1HB  PRO A  42       0.767  -0.206  10.880  1.00  0.87           H  
ATOM    669 2HB  PRO A  42       0.899   1.391  11.608  1.00  0.87           H  
ATOM    670 1HG  PRO A  42       2.060  -1.237  12.617  1.00  0.87           H  
ATOM    671 2HG  PRO A  42       2.857   0.335  12.495  1.00  0.87           H  
ATOM    672 1HD  PRO A  42       1.761  -0.608  14.832  1.00  0.87           H  
ATOM    673 2HD  PRO A  42       1.820   1.177  14.436  1.00  0.87           H  
ATOM    674  N   ASN A  43      -2.201  -1.144  11.356  1.00  0.89           N  
ATOM    675  CA  ASN A  43      -2.811  -2.282  10.638  1.00  0.89           C  
ATOM    676  C   ASN A  43      -2.391  -2.370   9.162  1.00  0.89           C  
ATOM    677  O   ASN A  43      -2.834  -3.260   8.428  1.00  0.89           O  
ATOM    678  CB  ASN A  43      -4.328  -2.298  10.728  1.00  0.89           C  
ATOM    679  CG  ASN A  43      -4.876  -2.766  12.040  1.00  0.89           C  
ATOM    680  OD1 ASN A  43      -4.225  -3.537  12.754  1.00  0.89           O  
ATOM    681  ND2 ASN A  43      -6.086  -2.385  12.354  1.00  0.89           N  
ATOM    682  H   ASN A  43      -2.608  -0.220  11.236  1.00  0.89           H  
ATOM    683  HA  ASN A  43      -2.455  -3.198  11.110  1.00  0.89           H  
ATOM    684 1HB  ASN A  43      -4.708  -1.291  10.533  1.00  0.89           H  
ATOM    685 2HB  ASN A  43      -4.718  -2.944   9.947  1.00  0.89           H  
ATOM    686 1HD2 ASN A  43      -6.501  -2.728  13.199  1.00  0.89           H  
ATOM    687 2HD2 ASN A  43      -6.602  -1.777  11.754  1.00  0.89           H  
ATOM    688  N   GLY A  44      -1.524  -1.464   8.750  1.00  0.90           N  
ATOM    689  CA  GLY A  44      -0.979  -1.364   7.408  1.00  0.90           C  
ATOM    690  C   GLY A  44      -1.821  -0.430   6.528  1.00  0.90           C  
ATOM    691  O   GLY A  44      -3.033  -0.303   6.725  1.00  0.90           O  
ATOM    692  H   GLY A  44      -1.230  -0.744   9.398  1.00  0.90           H  
ATOM    693 1HA  GLY A  44       0.039  -0.991   7.500  1.00  0.90           H  
ATOM    694 2HA  GLY A  44      -0.929  -2.356   6.961  1.00  0.90           H  
ATOM    695  N   PRO A  45      -1.222   0.131   5.462  1.00  0.91           N  
ATOM    696  CA  PRO A  45      -1.806   1.064   4.508  1.00  0.91           C  
ATOM    697  C   PRO A  45      -2.901   0.441   3.655  1.00  0.91           C  
ATOM    698  O   PRO A  45      -3.669   1.158   3.008  1.00  0.91           O  
ATOM    699  CB  PRO A  45      -0.599   1.468   3.652  1.00  0.91           C  
ATOM    700  CG  PRO A  45       0.366   0.315   3.768  1.00  0.91           C  
ATOM    701  CD  PRO A  45       0.189  -0.200   5.176  1.00  0.91           C  
ATOM    702  HA  PRO A  45      -2.199   1.932   5.058  1.00  0.91           H  
ATOM    703 1HB  PRO A  45      -0.921   1.643   2.617  1.00  0.91           H  
ATOM    704 2HB  PRO A  45      -0.177   2.415   4.025  1.00  0.91           H  
ATOM    705 1HG  PRO A  45       0.143  -0.439   3.003  1.00  0.91           H  
ATOM    706 2HG  PRO A  45       1.392   0.663   3.571  1.00  0.91           H  
ATOM    707 1HD  PRO A  45       0.361  -1.286   5.188  1.00  0.91           H  
ATOM    708 2HD  PRO A  45       0.863   0.347   5.858  1.00  0.91           H  
ATOM    709  N   THR A  46      -2.952  -0.893   3.635  1.00  0.90           N  
ATOM    710  CA  THR A  46      -3.926  -1.618   2.840  1.00  0.90           C  
ATOM    711  C   THR A  46      -5.194  -1.959   3.623  1.00  0.90           C  
ATOM    712  O   THR A  46      -6.149  -2.488   3.051  1.00  0.90           O  
ATOM    713  CB  THR A  46      -3.305  -2.906   2.273  1.00  0.90           C  
ATOM    714  OG1 THR A  46      -2.910  -3.770   3.345  1.00  0.90           O  
ATOM    715  CG2 THR A  46      -2.082  -2.560   1.441  1.00  0.90           C  
ATOM    716  H   THR A  46      -2.298  -1.426   4.184  1.00  0.90           H  
ATOM    717  HA  THR A  46      -4.216  -0.987   2.001  1.00  0.90           H  
ATOM    718  HB  THR A  46      -4.039  -3.419   1.653  1.00  0.90           H  
ATOM    719  HG1 THR A  46      -3.641  -3.856   3.971  1.00  0.90           H  
ATOM    720 1HG2 THR A  46      -1.645  -3.474   1.039  1.00  0.90           H  
ATOM    721 2HG2 THR A  46      -2.375  -1.904   0.621  1.00  0.90           H  
ATOM    722 3HG2 THR A  46      -1.353  -2.055   2.065  1.00  0.90           H  
ATOM    723  N   THR A  47      -5.217  -1.674   4.927  1.00  0.89           N  
ATOM    724  CA  THR A  47      -6.414  -1.957   5.708  1.00  0.89           C  
ATOM    725  C   THR A  47      -7.412  -0.810   5.535  1.00  0.89           C  
ATOM    726  O   THR A  47      -7.054   0.361   5.620  1.00  0.89           O  
ATOM    727  CB  THR A  47      -6.090  -2.219   7.196  1.00  0.89           C  
ATOM    728  OG1 THR A  47      -5.263  -3.400   7.312  1.00  0.89           O  
ATOM    729  CG2 THR A  47      -7.368  -2.434   7.986  1.00  0.89           C  
ATOM    730  H   THR A  47      -4.416  -1.234   5.385  1.00  0.89           H  
ATOM    731  HA  THR A  47      -6.877  -2.862   5.317  1.00  0.89           H  
ATOM    732  HB  THR A  47      -5.550  -1.368   7.612  1.00  0.89           H  
ATOM    733  HG1 THR A  47      -4.320  -3.171   7.511  1.00  0.89           H  
ATOM    734 1HG2 THR A  47      -7.125  -2.618   9.032  1.00  0.89           H  
ATOM    735 2HG2 THR A  47      -7.986  -1.555   7.921  1.00  0.89           H  
ATOM    736 3HG2 THR A  47      -7.910  -3.286   7.587  1.00  0.89           H  
ATOM    737  N   ALA A  48      -8.666  -1.143   5.241  1.00  0.87           N  
ATOM    738  CA  ALA A  48      -9.689  -0.114   5.042  1.00  0.87           C  
ATOM    739  C   ALA A  48     -10.363   0.361   6.331  1.00  0.87           C  
ATOM    740  O   ALA A  48     -10.800   1.514   6.409  1.00  0.87           O  
ATOM    741  CB  ALA A  48     -10.756  -0.638   4.107  1.00  0.87           C  
ATOM    742  H   ALA A  48      -8.909  -2.119   5.155  1.00  0.87           H  
ATOM    743  HA  ALA A  48      -9.207   0.747   4.583  1.00  0.87           H  
ATOM    744 1HB  ALA A  48     -11.494   0.141   3.923  1.00  0.87           H  
ATOM    745 2HB  ALA A  48     -10.299  -0.937   3.162  1.00  0.87           H  
ATOM    746 3HB  ALA A  48     -11.245  -1.498   4.563  1.00  0.87           H  
ATOM    747  N   SER A  49     -10.486  -0.529   7.313  1.00  0.88           N  
ATOM    748  CA  SER A  49     -11.243  -0.235   8.531  1.00  0.88           C  
ATOM    749  C   SER A  49     -10.779  -1.045   9.730  1.00  0.88           C  
ATOM    750  O   SER A  49     -10.076  -2.047   9.583  1.00  0.88           O  
ATOM    751  CB  SER A  49     -12.717  -0.531   8.296  1.00  0.88           C  
ATOM    752  OG  SER A  49     -12.929  -1.903   8.116  1.00  0.88           O  
ATOM    753  H   SER A  49     -10.072  -1.441   7.202  1.00  0.88           H  
ATOM    754  HA  SER A  49     -11.122   0.818   8.776  1.00  0.88           H  
ATOM    755 1HB  SER A  49     -13.300  -0.186   9.145  1.00  0.88           H  
ATOM    756 2HB  SER A  49     -13.063   0.013   7.419  1.00  0.88           H  
ATOM    757  HG  SER A  49     -12.681  -2.317   8.948  1.00  0.88           H  
ATOM    758  N   VAL A  50     -11.211  -0.614  10.915  1.00  0.90           N  
ATOM    759  CA  VAL A  50     -10.918  -1.308  12.163  1.00  0.90           C  
ATOM    760  C   VAL A  50     -12.158  -1.653  12.984  1.00  0.90           C  
ATOM    761  O   VAL A  50     -13.050  -0.824  13.184  1.00  0.90           O  
ATOM    762  CB  VAL A  50      -9.992  -0.427  13.013  1.00  0.90           C  
ATOM    763  CG1 VAL A  50     -10.631   0.924  13.260  1.00  0.90           C  
ATOM    764  CG2 VAL A  50      -9.712  -1.095  14.351  1.00  0.90           C  
ATOM    765  H   VAL A  50     -11.772   0.234  10.942  1.00  0.90           H  
ATOM    766  HA  VAL A  50     -10.396  -2.235  11.923  1.00  0.90           H  
ATOM    767  HB  VAL A  50      -9.067  -0.270  12.468  1.00  0.90           H  
ATOM    768 1HG1 VAL A  50      -9.960   1.536  13.856  1.00  0.90           H  
ATOM    769 2HG1 VAL A  50     -10.825   1.420  12.308  1.00  0.90           H  
ATOM    770 3HG1 VAL A  50     -11.568   0.787  13.796  1.00  0.90           H  
ATOM    771 1HG2 VAL A  50      -9.059  -0.477  14.952  1.00  0.90           H  
ATOM    772 2HG2 VAL A  50     -10.636  -1.229  14.889  1.00  0.90           H  
ATOM    773 3HG2 VAL A  50      -9.240  -2.062  14.191  1.00  0.90           H  
ATOM    774  N   SER A  51     -12.206  -2.879  13.498  1.00  0.94           N  
ATOM    775  CA  SER A  51     -13.326  -3.284  14.338  1.00  0.94           C  
ATOM    776  C   SER A  51     -13.134  -2.781  15.743  1.00  0.94           C  
ATOM    777  O   SER A  51     -12.018  -2.779  16.257  1.00  0.94           O  
ATOM    778  CB  SER A  51     -13.503  -4.784  14.379  1.00  0.94           C  
ATOM    779  OG  SER A  51     -14.545  -5.137  15.285  1.00  0.94           O  
ATOM    780  H   SER A  51     -11.457  -3.530  13.306  1.00  0.94           H  
ATOM    781  HA  SER A  51     -14.236  -2.847  13.947  1.00  0.94           H  
ATOM    782 1HB  SER A  51     -13.751  -5.144  13.381  1.00  0.94           H  
ATOM    783 2HB  SER A  51     -12.572  -5.258  14.681  1.00  0.94           H  
ATOM    784  HG  SER A  51     -15.283  -4.537  15.080  1.00  0.94           H  
ATOM    785  N   THR A  52     -14.229  -2.428  16.392  1.00  1.00           N  
ATOM    786  CA  THR A  52     -14.178  -2.006  17.779  1.00  1.00           C  
ATOM    787  C   THR A  52     -14.152  -3.192  18.733  1.00  1.00           C  
ATOM    788  O   THR A  52     -13.942  -3.030  19.930  1.00  1.00           O  
ATOM    789  CB  THR A  52     -15.432  -1.208  18.114  1.00  1.00           C  
ATOM    790  OG1 THR A  52     -16.555  -2.078  17.949  1.00  1.00           O  
ATOM    791  CG2 THR A  52     -15.574  -0.019  17.200  1.00  1.00           C  
ATOM    792  H   THR A  52     -15.132  -2.429  15.913  1.00  1.00           H  
ATOM    793  HA  THR A  52     -13.282  -1.410  17.937  1.00  1.00           H  
ATOM    794  HB  THR A  52     -15.402  -0.875  19.137  1.00  1.00           H  
ATOM    795  HG1 THR A  52     -16.739  -2.171  16.985  1.00  1.00           H  
ATOM    796 1HG2 THR A  52     -16.488   0.524  17.444  1.00  1.00           H  
ATOM    797 2HG2 THR A  52     -14.727   0.620  17.337  1.00  1.00           H  
ATOM    798 3HG2 THR A  52     -15.618  -0.350  16.163  1.00  1.00           H  
ATOM    799  N   GLY A  53     -14.460  -4.382  18.227  1.00  1.06           N  
ATOM    800  CA  GLY A  53     -14.584  -5.555  19.078  1.00  1.06           C  
ATOM    801  C   GLY A  53     -15.964  -5.649  19.752  1.00  1.06           C  
ATOM    802  O   GLY A  53     -16.227  -6.601  20.489  1.00  1.06           O  
ATOM    803  H   GLY A  53     -14.580  -4.490  17.224  1.00  1.06           H  
ATOM    804 1HA  GLY A  53     -14.410  -6.449  18.479  1.00  1.06           H  
ATOM    805 2HA  GLY A  53     -13.808  -5.529  19.841  1.00  1.06           H  
ATOM    806  N   HIS A  54     -16.857  -4.689  19.469  1.00  1.15           N  
ATOM    807  CA  HIS A  54     -18.181  -4.663  20.076  1.00  1.15           C  
ATOM    808  C   HIS A  54     -19.297  -4.859  19.059  1.00  1.15           C  
ATOM    809  O   HIS A  54     -19.180  -4.482  17.883  1.00  1.15           O  
ATOM    810  CB  HIS A  54     -18.413  -3.339  20.819  1.00  1.15           C  
ATOM    811  CG  HIS A  54     -17.520  -3.148  22.018  1.00  1.15           C  
ATOM    812  ND1 HIS A  54     -17.888  -3.543  23.291  1.00  1.15           N  
ATOM    813  CD2 HIS A  54     -16.290  -2.605  22.137  1.00  1.15           C  
ATOM    814  CE1 HIS A  54     -16.913  -3.257  24.135  1.00  1.15           C  
ATOM    815  NE2 HIS A  54     -15.932  -2.690  23.463  1.00  1.15           N  
ATOM    816  H   HIS A  54     -16.602  -3.914  18.859  1.00  1.15           H  
ATOM    817  HA  HIS A  54     -18.261  -5.469  20.803  1.00  1.15           H  
ATOM    818 1HB  HIS A  54     -18.241  -2.506  20.131  1.00  1.15           H  
ATOM    819 2HB  HIS A  54     -19.452  -3.283  21.146  1.00  1.15           H  
ATOM    820  HD2 HIS A  54     -15.701  -2.186  21.336  1.00  1.15           H  
ATOM    821  HE1 HIS A  54     -16.917  -3.458  25.206  1.00  1.15           H  
ATOM    822  HE2 HIS A  54     -15.058  -2.374  23.861  1.00  1.15           H  
ATOM    823  N   LEU A  55     -20.370  -5.478  19.542  1.00  1.34           N  
ATOM    824  CA  LEU A  55     -21.562  -5.745  18.756  1.00  1.34           C  
ATOM    825  C   LEU A  55     -22.705  -4.852  19.227  1.00  1.34           C  
ATOM    826  O   LEU A  55     -22.806  -4.559  20.422  1.00  1.34           O  
ATOM    827  CB  LEU A  55     -21.944  -7.212  18.937  1.00  1.34           C  
ATOM    828  CG  LEU A  55     -20.829  -8.229  18.617  1.00  1.34           C  
ATOM    829  CD1 LEU A  55     -21.336  -9.627  18.909  1.00  1.34           C  
ATOM    830  CD2 LEU A  55     -20.387  -8.068  17.177  1.00  1.34           C  
ATOM    831  H   LEU A  55     -20.359  -5.765  20.511  1.00  1.34           H  
ATOM    832  HA  LEU A  55     -21.361  -5.535  17.707  1.00  1.34           H  
ATOM    833 1HB  LEU A  55     -22.259  -7.368  19.966  1.00  1.34           H  
ATOM    834 2HB  LEU A  55     -22.790  -7.425  18.286  1.00  1.34           H  
ATOM    835  HG  LEU A  55     -19.972  -8.050  19.269  1.00  1.34           H  
ATOM    836 1HD1 LEU A  55     -20.549 -10.351  18.703  1.00  1.34           H  
ATOM    837 2HD1 LEU A  55     -21.626  -9.695  19.957  1.00  1.34           H  
ATOM    838 3HD1 LEU A  55     -22.190  -9.842  18.292  1.00  1.34           H  
ATOM    839 1HD2 LEU A  55     -19.592  -8.780  16.956  1.00  1.34           H  
ATOM    840 2HD2 LEU A  55     -21.218  -8.241  16.512  1.00  1.34           H  
ATOM    841 3HD2 LEU A  55     -20.016  -7.062  17.042  1.00  1.34           H  
ATOM    842  N   LEU A  56     -23.557  -4.431  18.299  1.00  1.75           N  
ATOM    843  CA  LEU A  56     -24.709  -3.601  18.620  1.00  1.75           C  
ATOM    844  C   LEU A  56     -26.022  -4.319  18.346  1.00  1.75           C  
ATOM    845  O   LEU A  56     -26.288  -4.737  17.218  1.00  1.75           O  
ATOM    846  CB  LEU A  56     -24.662  -2.329  17.772  1.00  1.75           C  
ATOM    847  CG  LEU A  56     -23.374  -1.506  17.899  1.00  1.75           C  
ATOM    848  CD1 LEU A  56     -23.419  -0.349  16.922  1.00  1.75           C  
ATOM    849  CD2 LEU A  56     -23.209  -1.006  19.315  1.00  1.75           C  
ATOM    850  H   LEU A  56     -23.394  -4.696  17.334  1.00  1.75           H  
ATOM    851  HA  LEU A  56     -24.671  -3.338  19.675  1.00  1.75           H  
ATOM    852 1HB  LEU A  56     -24.772  -2.610  16.724  1.00  1.75           H  
ATOM    853 2HB  LEU A  56     -25.504  -1.694  18.049  1.00  1.75           H  
ATOM    854  HG  LEU A  56     -22.528  -2.134  17.646  1.00  1.75           H  
ATOM    855 1HD1 LEU A  56     -22.493   0.230  17.000  1.00  1.75           H  
ATOM    856 2HD1 LEU A  56     -23.520  -0.733  15.907  1.00  1.75           H  
ATOM    857 3HD1 LEU A  56     -24.267   0.292  17.156  1.00  1.75           H  
ATOM    858 1HD2 LEU A  56     -22.282  -0.430  19.387  1.00  1.75           H  
ATOM    859 2HD2 LEU A  56     -24.054  -0.370  19.578  1.00  1.75           H  
ATOM    860 3HD2 LEU A  56     -23.165  -1.852  20.001  1.00  1.75           H  
ATOM    861  N   ASP A  57     -26.843  -4.499  19.371  1.00  2.58           N  
ATOM    862  CA  ASP A  57     -28.127  -5.161  19.145  1.00  2.58           C  
ATOM    863  C   ASP A  57     -28.982  -4.319  18.204  1.00  2.58           C  
ATOM    864  O   ASP A  57     -28.966  -3.088  18.300  1.00  2.58           O  
ATOM    865  CB  ASP A  57     -28.878  -5.398  20.458  1.00  2.58           C  
ATOM    866  CG  ASP A  57     -28.256  -6.494  21.335  1.00  2.58           C  
ATOM    867  OD1 ASP A  57     -27.377  -7.188  20.876  1.00  2.58           O  
ATOM    868  OD2 ASP A  57     -28.672  -6.618  22.462  1.00  2.58           O  
ATOM    869  H   ASP A  57     -26.591  -4.165  20.292  1.00  2.58           H  
ATOM    870  HA  ASP A  57     -27.952  -6.128  18.674  1.00  2.58           H  
ATOM    871 1HB  ASP A  57     -28.917  -4.471  21.026  1.00  2.58           H  
ATOM    872 2HB  ASP A  57     -29.908  -5.681  20.228  1.00  2.58           H  
ATOM    873  N   VAL A  58     -29.736  -4.976  17.329  1.00  4.14           N  
ATOM    874  CA  VAL A  58     -30.639  -4.279  16.411  1.00  4.14           C  
ATOM    875  C   VAL A  58     -32.039  -4.861  16.497  1.00  4.14           C  
ATOM    876  O   VAL A  58     -32.248  -5.888  17.140  1.00  4.14           O  
ATOM    877  CB  VAL A  58     -30.134  -4.314  14.954  1.00  4.14           C  
ATOM    878  CG1 VAL A  58     -28.785  -3.650  14.857  1.00  4.14           C  
ATOM    879  CG2 VAL A  58     -30.062  -5.728  14.459  1.00  4.14           C  
ATOM    880  H   VAL A  58     -29.671  -5.995  17.305  1.00  4.14           H  
ATOM    881  HA  VAL A  58     -30.689  -3.233  16.710  1.00  4.14           H  
ATOM    882  HB  VAL A  58     -30.822  -3.745  14.334  1.00  4.14           H  
ATOM    883 1HG1 VAL A  58     -28.486  -3.651  13.835  1.00  4.14           H  
ATOM    884 2HG1 VAL A  58     -28.857  -2.623  15.213  1.00  4.14           H  
ATOM    885 3HG1 VAL A  58     -28.056  -4.190  15.456  1.00  4.14           H  
ATOM    886 1HG2 VAL A  58     -29.715  -5.741  13.426  1.00  4.14           H  
ATOM    887 2HG2 VAL A  58     -29.380  -6.272  15.071  1.00  4.14           H  
ATOM    888 3HG2 VAL A  58     -31.054  -6.180  14.517  1.00  4.14           H  
ATOM    889  N   SER A  59     -33.017  -4.205  15.877  1.00  6.88           N  
ATOM    890  CA  SER A  59     -34.365  -4.746  15.938  1.00  6.88           C  
ATOM    891  C   SER A  59     -34.362  -6.181  15.391  1.00  6.88           C  
ATOM    892  O   SER A  59     -33.842  -6.410  14.298  1.00  6.88           O  
ATOM    893  CB  SER A  59     -35.312  -3.898  15.112  1.00  6.88           C  
ATOM    894  OG  SER A  59     -36.603  -4.452  15.095  1.00  6.88           O  
ATOM    895  H   SER A  59     -32.824  -3.354  15.368  1.00  6.88           H  
ATOM    896  HA  SER A  59     -34.679  -4.706  16.973  1.00  6.88           H  
ATOM    897 1HB  SER A  59     -35.351  -2.889  15.520  1.00  6.88           H  
ATOM    898 2HB  SER A  59     -34.934  -3.827  14.094  1.00  6.88           H  
ATOM    899  HG  SER A  59     -36.498  -5.381  14.811  1.00  6.88           H  
ATOM    900  N   PRO A  60     -34.923  -7.158  16.120  1.00 11.08           N  
ATOM    901  CA  PRO A  60     -34.986  -8.551  15.749  1.00 11.08           C  
ATOM    902  C   PRO A  60     -36.023  -8.770  14.655  1.00 11.08           C  
ATOM    903  O   PRO A  60     -36.899  -7.922  14.476  1.00 11.08           O  
ATOM    904  CB  PRO A  60     -35.374  -9.212  17.070  1.00 11.08           C  
ATOM    905  CG  PRO A  60     -36.189  -8.184  17.793  1.00 11.08           C  
ATOM    906  CD  PRO A  60     -35.551  -6.861  17.432  1.00 11.08           C  
ATOM    907  HA  PRO A  60     -33.978  -8.851  15.435  1.00 11.08           H  
ATOM    908 1HB  PRO A  60     -35.913 -10.144  16.891  1.00 11.08           H  
ATOM    909 2HB  PRO A  60     -34.465  -9.473  17.625  1.00 11.08           H  
ATOM    910 1HG  PRO A  60     -37.241  -8.264  17.481  1.00 11.08           H  
ATOM    911 2HG  PRO A  60     -36.166  -8.392  18.875  1.00 11.08           H  
ATOM    912 1HD  PRO A  60     -36.342  -6.100  17.338  1.00 11.08           H  
ATOM    913 2HD  PRO A  60     -34.783  -6.598  18.180  1.00 11.08           H  
ATOM    914  N   PRO A  61     -35.943  -9.881  13.903  1.00 16.25           N  
ATOM    915  CA  PRO A  61     -36.915 -10.370  12.931  1.00 16.25           C  
ATOM    916  C   PRO A  61     -38.138 -11.041  13.567  1.00 16.25           C  
ATOM    917  O   PRO A  61     -39.090 -11.397  12.872  1.00 16.25           O  
ATOM    918  CB  PRO A  61     -36.087 -11.364  12.117  1.00 16.25           C  
ATOM    919  CG  PRO A  61     -35.089 -11.902  13.097  1.00 16.25           C  
ATOM    920  CD  PRO A  61     -34.735 -10.726  13.995  1.00 16.25           C  
ATOM    921  HA  PRO A  61     -37.233  -9.524  12.298  1.00 16.25           H  
ATOM    922 1HB  PRO A  61     -36.744 -12.148  11.709  1.00 16.25           H  
ATOM    923 2HB  PRO A  61     -35.621 -10.858  11.260  1.00 16.25           H  
ATOM    924 1HG  PRO A  61     -35.544 -12.735  13.641  1.00 16.25           H  
ATOM    925 2HG  PRO A  61     -34.216 -12.309  12.565  1.00 16.25           H  
ATOM    926 1HD  PRO A  61     -34.565 -11.082  15.023  1.00 16.25           H  
ATOM    927 2HD  PRO A  61     -33.868 -10.192  13.583  1.00 16.25           H  
ATOM    928  N   GLY A  62     -38.091 -11.260  14.880  1.00 20.16           N  
ATOM    929  CA  GLY A  62     -39.142 -11.977  15.593  1.00 20.16           C  
ATOM    930  C   GLY A  62     -38.869 -11.999  17.094  1.00 20.16           C  
ATOM    931  O   GLY A  62     -37.925 -11.381  17.571  1.00 20.16           O  
ATOM    932  H   GLY A  62     -37.298 -10.931  15.406  1.00 20.16           H  
ATOM    933 1HA  GLY A  62     -40.105 -11.499  15.402  1.00 20.16           H  
ATOM    934 2HA  GLY A  62     -39.206 -12.996  15.215  1.00 20.16           H  
ATOM    935  N   ASP A  63     -39.668 -12.745  17.845  1.00 19.80           N  
ATOM    936  CA  ASP A  63     -39.538 -12.742  19.305  1.00 19.80           C  
ATOM    937  C   ASP A  63     -38.479 -13.711  19.831  1.00 19.80           C  
ATOM    938  O   ASP A  63     -37.879 -13.482  20.880  1.00 19.80           O  
ATOM    939  CB  ASP A  63     -40.887 -13.083  19.934  1.00 19.80           C  
ATOM    940  CG  ASP A  63     -41.950 -12.036  19.628  1.00 19.80           C  
ATOM    941  OD1 ASP A  63     -41.738 -10.886  19.930  1.00 19.80           O  
ATOM    942  OD2 ASP A  63     -42.955 -12.396  19.068  1.00 19.80           O  
ATOM    943  H   ASP A  63     -40.414 -13.269  17.410  1.00 19.80           H  
ATOM    944  HA  ASP A  63     -39.256 -11.736  19.618  1.00 19.80           H  
ATOM    945 1HB  ASP A  63     -41.229 -14.052  19.568  1.00 19.80           H  
ATOM    946 2HB  ASP A  63     -40.773 -13.164  21.015  1.00 19.80           H  
ATOM    947  N   GLY A  64     -38.262 -14.803  19.109  1.00 15.33           N  
ATOM    948  CA  GLY A  64     -37.313 -15.831  19.534  1.00 15.33           C  
ATOM    949  C   GLY A  64     -35.903 -15.624  18.974  1.00 15.33           C  
ATOM    950  O   GLY A  64     -35.041 -16.490  19.129  1.00 15.33           O  
ATOM    951  H   GLY A  64     -38.774 -14.929  18.250  1.00 15.33           H  
ATOM    952 1HA  GLY A  64     -37.270 -15.851  20.623  1.00 15.33           H  
ATOM    953 2HA  GLY A  64     -37.683 -16.805  19.219  1.00 15.33           H  
ATOM    954  N   VAL A  65     -35.681 -14.507  18.285  1.00  9.96           N  
ATOM    955  CA  VAL A  65     -34.396 -14.252  17.640  1.00  9.96           C  
ATOM    956  C   VAL A  65     -33.750 -12.937  18.034  1.00  9.96           C  
ATOM    957  O   VAL A  65     -34.368 -11.884  17.934  1.00  9.96           O  
ATOM    958  CB  VAL A  65     -34.570 -14.237  16.111  1.00  9.96           C  
ATOM    959  CG1 VAL A  65     -33.227 -13.922  15.431  1.00  9.96           C  
ATOM    960  CG2 VAL A  65     -35.107 -15.572  15.641  1.00  9.96           C  
ATOM    961  H   VAL A  65     -36.420 -13.821  18.213  1.00  9.96           H  
ATOM    962  HA  VAL A  65     -33.713 -15.058  17.909  1.00  9.96           H  
ATOM    963  HB  VAL A  65     -35.274 -13.454  15.844  1.00  9.96           H  
ATOM    964 1HG1 VAL A  65     -33.358 -13.908  14.355  1.00  9.96           H  
ATOM    965 2HG1 VAL A  65     -32.860 -12.952  15.756  1.00  9.96           H  
ATOM    966 3HG1 VAL A  65     -32.499 -14.688  15.693  1.00  9.96           H  
ATOM    967 1HG2 VAL A  65     -35.236 -15.549  14.560  1.00  9.96           H  
ATOM    968 2HG2 VAL A  65     -34.402 -16.361  15.909  1.00  9.96           H  
ATOM    969 3HG2 VAL A  65     -36.066 -15.771  16.110  1.00  9.96           H  
ATOM    970  N   ILE A  66     -32.486 -12.989  18.425  1.00  5.88           N  
ATOM    971  CA  ILE A  66     -31.750 -11.774  18.734  1.00  5.88           C  
ATOM    972  C   ILE A  66     -30.831 -11.468  17.566  1.00  5.88           C  
ATOM    973  O   ILE A  66     -30.133 -12.353  17.075  1.00  5.88           O  
ATOM    974  CB  ILE A  66     -30.930 -11.898  20.028  1.00  5.88           C  
ATOM    975  CG1 ILE A  66     -31.860 -12.301  21.188  1.00  5.88           C  
ATOM    976  CG2 ILE A  66     -30.212 -10.571  20.329  1.00  5.88           C  
ATOM    977  CD1 ILE A  66     -32.991 -11.324  21.435  1.00  5.88           C  
ATOM    978  H   ILE A  66     -32.028 -13.886  18.501  1.00  5.88           H  
ATOM    979  HA  ILE A  66     -32.449 -10.946  18.847  1.00  5.88           H  
ATOM    980  HB  ILE A  66     -30.188 -12.688  19.913  1.00  5.88           H  
ATOM    981 1HG1 ILE A  66     -32.290 -13.278  20.971  1.00  5.88           H  
ATOM    982 2HG1 ILE A  66     -31.269 -12.379  22.102  1.00  5.88           H  
ATOM    983 1HG2 ILE A  66     -29.630 -10.669  21.244  1.00  5.88           H  
ATOM    984 2HG2 ILE A  66     -29.541 -10.313  19.508  1.00  5.88           H  
ATOM    985 3HG2 ILE A  66     -30.946  -9.775  20.454  1.00  5.88           H  
ATOM    986 1HD1 ILE A  66     -33.602 -11.677  22.267  1.00  5.88           H  
ATOM    987 2HD1 ILE A  66     -32.578 -10.344  21.677  1.00  5.88           H  
ATOM    988 3HD1 ILE A  66     -33.613 -11.243  20.542  1.00  5.88           H  
ATOM    989  N   ALA A  67     -30.873 -10.235  17.089  1.00  3.37           N  
ATOM    990  CA  ALA A  67     -30.054  -9.815  15.964  1.00  3.37           C  
ATOM    991  C   ALA A  67     -29.093  -8.719  16.391  1.00  3.37           C  
ATOM    992  O   ALA A  67     -29.418  -7.931  17.282  1.00  3.37           O  
ATOM    993  CB  ALA A  67     -30.942  -9.325  14.833  1.00  3.37           C  
ATOM    994  H   ALA A  67     -31.485  -9.563  17.532  1.00  3.37           H  
ATOM    995  HA  ALA A  67     -29.464 -10.666  15.622  1.00  3.37           H  
ATOM    996 1HB  ALA A  67     -30.324  -9.022  13.989  1.00  3.37           H  
ATOM    997 2HB  ALA A  67     -31.608 -10.128  14.529  1.00  3.37           H  
ATOM    998 3HB  ALA A  67     -31.530  -8.471  15.178  1.00  3.37           H  
ATOM    999  N   HIS A  68     -27.933  -8.660  15.739  1.00  2.02           N  
ATOM   1000  CA  HIS A  68     -26.946  -7.621  16.022  1.00  2.02           C  
ATOM   1001  C   HIS A  68     -26.068  -7.317  14.818  1.00  2.02           C  
ATOM   1002  O   HIS A  68     -25.959  -8.129  13.897  1.00  2.02           O  
ATOM   1003  CB  HIS A  68     -26.003  -8.047  17.153  1.00  2.02           C  
ATOM   1004  CG  HIS A  68     -25.133  -9.207  16.783  1.00  2.02           C  
ATOM   1005  ND1 HIS A  68     -25.485 -10.521  17.019  1.00  2.02           N  
ATOM   1006  CD2 HIS A  68     -23.946  -9.244  16.145  1.00  2.02           C  
ATOM   1007  CE1 HIS A  68     -24.531 -11.317  16.561  1.00  2.02           C  
ATOM   1008  NE2 HIS A  68     -23.587 -10.569  16.024  1.00  2.02           N  
ATOM   1009  H   HIS A  68     -27.728  -9.349  15.030  1.00  2.02           H  
ATOM   1010  HA  HIS A  68     -27.447  -6.703  16.309  1.00  2.02           H  
ATOM   1011 1HB  HIS A  68     -25.353  -7.211  17.421  1.00  2.02           H  
ATOM   1012 2HB  HIS A  68     -26.583  -8.306  18.043  1.00  2.02           H  
ATOM   1013  HD2 HIS A  68     -23.388  -8.380  15.792  1.00  2.02           H  
ATOM   1014  HE1 HIS A  68     -24.530 -12.406  16.612  1.00  2.02           H  
ATOM   1015  HE2 HIS A  68     -22.740 -10.906  15.590  1.00  2.02           H  
ATOM   1016  N   LEU A  69     -25.410  -6.161  14.860  1.00  1.34           N  
ATOM   1017  CA  LEU A  69     -24.411  -5.787  13.861  1.00  1.34           C  
ATOM   1018  C   LEU A  69     -23.040  -5.564  14.498  1.00  1.34           C  
ATOM   1019  O   LEU A  69     -22.940  -5.158  15.654  1.00  1.34           O  
ATOM   1020  CB  LEU A  69     -24.858  -4.539  13.108  1.00  1.34           C  
ATOM   1021  CG  LEU A  69     -26.177  -4.681  12.360  1.00  1.34           C  
ATOM   1022  CD1 LEU A  69     -26.567  -3.337  11.780  1.00  1.34           C  
ATOM   1023  CD2 LEU A  69     -26.038  -5.715  11.270  1.00  1.34           C  
ATOM   1024  H   LEU A  69     -25.609  -5.533  15.638  1.00  1.34           H  
ATOM   1025  HA  LEU A  69     -24.318  -6.602  13.145  1.00  1.34           H  
ATOM   1026 1HB  LEU A  69     -24.961  -3.720  13.820  1.00  1.34           H  
ATOM   1027 2HB  LEU A  69     -24.085  -4.273  12.385  1.00  1.34           H  
ATOM   1028  HG  LEU A  69     -26.942  -5.007  13.045  1.00  1.34           H  
ATOM   1029 1HD1 LEU A  69     -27.516  -3.429  11.252  1.00  1.34           H  
ATOM   1030 2HD1 LEU A  69     -26.667  -2.608  12.583  1.00  1.34           H  
ATOM   1031 3HD1 LEU A  69     -25.796  -3.005  11.085  1.00  1.34           H  
ATOM   1032 1HD2 LEU A  69     -26.988  -5.818  10.745  1.00  1.34           H  
ATOM   1033 2HD2 LEU A  69     -25.265  -5.403  10.567  1.00  1.34           H  
ATOM   1034 3HD2 LEU A  69     -25.762  -6.674  11.709  1.00  1.34           H  
ATOM   1035  N   ARG A  70     -21.969  -5.829  13.757  1.00  1.02           N  
ATOM   1036  CA  ARG A  70     -20.628  -5.575  14.291  1.00  1.02           C  
ATOM   1037  C   ARG A  70     -20.204  -4.139  14.018  1.00  1.02           C  
ATOM   1038  O   ARG A  70     -20.327  -3.649  12.894  1.00  1.02           O  
ATOM   1039  CB  ARG A  70     -19.632  -6.569  13.721  1.00  1.02           C  
ATOM   1040  CG  ARG A  70     -18.197  -6.465  14.248  1.00  1.02           C  
ATOM   1041  CD  ARG A  70     -17.377  -7.628  13.760  1.00  1.02           C  
ATOM   1042  NE  ARG A  70     -15.989  -7.602  14.227  1.00  1.02           N  
ATOM   1043  CZ  ARG A  70     -15.112  -8.619  14.057  1.00  1.02           C  
ATOM   1044  NH1 ARG A  70     -15.486  -9.727  13.446  1.00  1.02           N  
ATOM   1045  NH2 ARG A  70     -13.878  -8.502  14.510  1.00  1.02           N  
ATOM   1046  H   ARG A  70     -22.079  -6.184  12.817  1.00  1.02           H  
ATOM   1047  HA  ARG A  70     -20.652  -5.705  15.368  1.00  1.02           H  
ATOM   1048 1HB  ARG A  70     -19.980  -7.578  13.928  1.00  1.02           H  
ATOM   1049 2HB  ARG A  70     -19.589  -6.454  12.638  1.00  1.02           H  
ATOM   1050 1HG  ARG A  70     -17.739  -5.538  13.895  1.00  1.02           H  
ATOM   1051 2HG  ARG A  70     -18.205  -6.471  15.340  1.00  1.02           H  
ATOM   1052 1HD  ARG A  70     -17.833  -8.553  14.112  1.00  1.02           H  
ATOM   1053 2HD  ARG A  70     -17.367  -7.626  12.671  1.00  1.02           H  
ATOM   1054  HE  ARG A  70     -15.642  -6.763  14.690  1.00  1.02           H  
ATOM   1055 1HH1 ARG A  70     -16.430  -9.820  13.100  1.00  1.02           H  
ATOM   1056 2HH1 ARG A  70     -14.827 -10.483  13.324  1.00  1.02           H  
ATOM   1057 1HH2 ARG A  70     -13.595  -7.652  14.984  1.00  1.02           H  
ATOM   1058 2HH2 ARG A  70     -13.220  -9.257  14.387  1.00  1.02           H  
ATOM   1059  N   ASP A  71     -19.746  -3.455  15.064  1.00  0.89           N  
ATOM   1060  CA  ASP A  71     -19.348  -2.052  14.978  1.00  0.89           C  
ATOM   1061  C   ASP A  71     -17.882  -1.891  14.548  1.00  0.89           C  
ATOM   1062  O   ASP A  71     -16.972  -2.359  15.254  1.00  0.89           O  
ATOM   1063  CB  ASP A  71     -19.597  -1.344  16.320  1.00  0.89           C  
ATOM   1064  CG  ASP A  71     -19.401   0.195  16.308  1.00  0.89           C  
ATOM   1065  OD1 ASP A  71     -18.958   0.727  15.318  1.00  0.89           O  
ATOM   1066  OD2 ASP A  71     -19.687   0.832  17.299  1.00  0.89           O  
ATOM   1067  H   ASP A  71     -19.671  -3.917  15.974  1.00  0.89           H  
ATOM   1068  HA  ASP A  71     -19.974  -1.570  14.228  1.00  0.89           H  
ATOM   1069 1HB  ASP A  71     -20.606  -1.548  16.625  1.00  0.89           H  
ATOM   1070 2HB  ASP A  71     -18.950  -1.774  17.082  1.00  0.89           H  
ATOM   1071  N   ALA A  72     -17.667  -1.296  13.369  1.00  0.84           N  
ATOM   1072  CA  ALA A  72     -16.327  -1.082  12.813  1.00  0.84           C  
ATOM   1073  C   ALA A  72     -16.263   0.291  12.165  1.00  0.84           C  
ATOM   1074  O   ALA A  72     -17.248   0.750  11.581  1.00  0.84           O  
ATOM   1075  CB  ALA A  72     -15.986  -2.151  11.780  1.00  0.84           C  
ATOM   1076  H   ALA A  72     -18.471  -0.953  12.859  1.00  0.84           H  
ATOM   1077  HA  ALA A  72     -15.607  -1.099  13.628  1.00  0.84           H  
ATOM   1078 1HB  ALA A  72     -14.983  -1.964  11.389  1.00  0.84           H  
ATOM   1079 2HB  ALA A  72     -16.020  -3.137  12.244  1.00  0.84           H  
ATOM   1080 3HB  ALA A  72     -16.706  -2.111  10.966  1.00  0.84           H  
ATOM   1081  N   LYS A  73     -15.107   0.948  12.264  1.00  0.82           N  
ATOM   1082  CA  LYS A  73     -14.983   2.280  11.693  1.00  0.82           C  
ATOM   1083  C   LYS A  73     -13.867   2.353  10.634  1.00  0.82           C  
ATOM   1084  O   LYS A  73     -12.834   1.710  10.797  1.00  0.82           O  
ATOM   1085  CB  LYS A  73     -14.691   3.289  12.801  1.00  0.82           C  
ATOM   1086  CG  LYS A  73     -15.718   3.384  13.954  1.00  0.82           C  
ATOM   1087  CD  LYS A  73     -17.091   3.773  13.449  1.00  0.82           C  
ATOM   1088  CE  LYS A  73     -18.022   4.291  14.566  1.00  0.82           C  
ATOM   1089  NZ  LYS A  73     -18.276   3.287  15.621  1.00  0.82           N  
ATOM   1090  H   LYS A  73     -14.321   0.500  12.733  1.00  0.82           H  
ATOM   1091  HA  LYS A  73     -15.941   2.536  11.274  1.00  0.82           H  
ATOM   1092 1HB  LYS A  73     -13.764   3.018  13.252  1.00  0.82           H  
ATOM   1093 2HB  LYS A  73     -14.571   4.290  12.371  1.00  0.82           H  
ATOM   1094 1HG  LYS A  73     -15.788   2.423  14.469  1.00  0.82           H  
ATOM   1095 2HG  LYS A  73     -15.387   4.138  14.666  1.00  0.82           H  
ATOM   1096 1HD  LYS A  73     -16.987   4.501  12.667  1.00  0.82           H  
ATOM   1097 2HD  LYS A  73     -17.568   2.897  13.020  1.00  0.82           H  
ATOM   1098 1HE  LYS A  73     -17.580   5.181  15.019  1.00  0.82           H  
ATOM   1099 2HE  LYS A  73     -18.972   4.564  14.114  1.00  0.82           H  
ATOM   1100 1HZ  LYS A  73     -18.897   3.654  16.317  1.00  0.82           H  
ATOM   1101 2HZ  LYS A  73     -18.691   2.450  15.229  1.00  0.82           H  
ATOM   1102 3HZ  LYS A  73     -17.421   3.025  16.059  1.00  0.82           H  
ATOM   1103  N   PRO A  74     -14.018   3.133   9.550  1.00  0.79           N  
ATOM   1104  CA  PRO A  74     -13.013   3.369   8.517  1.00  0.79           C  
ATOM   1105  C   PRO A  74     -11.721   3.996   9.025  1.00  0.79           C  
ATOM   1106  O   PRO A  74     -11.757   4.848   9.920  1.00  0.79           O  
ATOM   1107  CB  PRO A  74     -13.721   4.364   7.590  1.00  0.79           C  
ATOM   1108  CG  PRO A  74     -15.187   4.138   7.804  1.00  0.79           C  
ATOM   1109  CD  PRO A  74     -15.324   3.764   9.258  1.00  0.79           C  
ATOM   1110  HA  PRO A  74     -12.805   2.434   7.982  1.00  0.79           H  
ATOM   1111 1HB  PRO A  74     -13.410   5.386   7.847  1.00  0.79           H  
ATOM   1112 2HB  PRO A  74     -13.403   4.190   6.551  1.00  0.79           H  
ATOM   1113 1HG  PRO A  74     -15.743   5.062   7.561  1.00  0.79           H  
ATOM   1114 2HG  PRO A  74     -15.555   3.356   7.124  1.00  0.79           H  
ATOM   1115 1HD  PRO A  74     -15.479   4.634   9.895  1.00  0.79           H  
ATOM   1116 2HD  PRO A  74     -16.155   3.049   9.294  1.00  0.79           H  
ATOM   1117  N   LEU A  75     -10.605   3.620   8.382  1.00  0.77           N  
ATOM   1118  CA  LEU A  75      -9.285   4.232   8.609  1.00  0.77           C  
ATOM   1119  C   LEU A  75      -9.160   5.424   7.666  1.00  0.77           C  
ATOM   1120  O   LEU A  75      -9.525   5.324   6.491  1.00  0.77           O  
ATOM   1121  CB  LEU A  75      -8.138   3.216   8.403  1.00  0.77           C  
ATOM   1122  CG  LEU A  75      -7.985   1.997   9.409  1.00  0.77           C  
ATOM   1123  CD1 LEU A  75      -6.947   1.071   8.888  1.00  0.77           C  
ATOM   1124  CD2 LEU A  75      -7.502   2.469  10.775  1.00  0.77           C  
ATOM   1125  H   LEU A  75     -10.680   2.881   7.682  1.00  0.77           H  
ATOM   1126  HA  LEU A  75      -9.211   4.622   9.599  1.00  0.77           H  
ATOM   1127 1HB  LEU A  75      -8.234   2.791   7.405  1.00  0.77           H  
ATOM   1128 2HB  LEU A  75      -7.230   3.754   8.444  1.00  0.77           H  
ATOM   1129  HG  LEU A  75      -8.929   1.474   9.502  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  75      -6.829   0.228   9.568  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  75      -7.258   0.722   7.938  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  75      -6.003   1.594   8.792  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  75      -7.385   1.609  11.430  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  75      -6.543   2.978  10.672  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  75      -8.195   3.129  11.195  1.00  0.77           H  
ATOM   1136  N   VAL A  76      -8.639   6.545   8.166  1.00  0.75           N  
ATOM   1137  CA  VAL A  76      -8.532   7.765   7.372  1.00  0.75           C  
ATOM   1138  C   VAL A  76      -7.130   8.164   7.029  1.00  0.75           C  
ATOM   1139  O   VAL A  76      -6.272   8.214   7.901  1.00  0.75           O  
ATOM   1140  CB  VAL A  76      -9.159   8.919   8.153  1.00  0.75           C  
ATOM   1141  CG1 VAL A  76      -9.033  10.245   7.405  1.00  0.75           C  
ATOM   1142  CG2 VAL A  76     -10.540   8.597   8.367  1.00  0.75           C  
ATOM   1143  H   VAL A  76      -8.361   6.595   9.147  1.00  0.75           H  
ATOM   1144  HA  VAL A  76      -9.087   7.619   6.446  1.00  0.75           H  
ATOM   1145  HB  VAL A  76      -8.651   9.026   9.116  1.00  0.75           H  
ATOM   1146 1HG1 VAL A  76      -9.496  11.034   7.995  1.00  0.75           H  
ATOM   1147 2HG1 VAL A  76      -7.982  10.487   7.252  1.00  0.75           H  
ATOM   1148 3HG1 VAL A  76      -9.532  10.171   6.441  1.00  0.75           H  
ATOM   1149 1HG2 VAL A  76     -10.995   9.396   8.931  1.00  0.75           H  
ATOM   1150 2HG2 VAL A  76     -11.025   8.494   7.401  1.00  0.75           H  
ATOM   1151 3HG2 VAL A  76     -10.623   7.660   8.920  1.00  0.75           H  
ATOM   1152  N   ARG A  77      -6.898   8.451   5.752  1.00  0.73           N  
ATOM   1153  CA  ARG A  77      -5.579   8.878   5.320  1.00  0.73           C  
ATOM   1154  C   ARG A  77      -5.505  10.390   5.433  1.00  0.73           C  
ATOM   1155  O   ARG A  77      -6.385  11.101   4.944  1.00  0.73           O  
ATOM   1156  CB  ARG A  77      -5.318   8.473   3.874  1.00  0.73           C  
ATOM   1157  CG  ARG A  77      -4.885   7.036   3.688  1.00  0.73           C  
ATOM   1158  CD  ARG A  77      -6.006   6.096   4.006  1.00  0.73           C  
ATOM   1159  NE  ARG A  77      -5.648   4.702   3.829  1.00  0.73           N  
ATOM   1160  CZ  ARG A  77      -6.436   3.676   4.213  1.00  0.73           C  
ATOM   1161  NH1 ARG A  77      -7.613   3.926   4.746  1.00  0.73           N  
ATOM   1162  NH2 ARG A  77      -6.033   2.430   4.070  1.00  0.73           N  
ATOM   1163  H   ARG A  77      -7.648   8.377   5.080  1.00  0.73           H  
ATOM   1164  HA  ARG A  77      -4.818   8.432   5.964  1.00  0.73           H  
ATOM   1165 1HB  ARG A  77      -6.212   8.636   3.277  1.00  0.73           H  
ATOM   1166 2HB  ARG A  77      -4.525   9.104   3.463  1.00  0.73           H  
ATOM   1167 1HG  ARG A  77      -4.584   6.881   2.650  1.00  0.73           H  
ATOM   1168 2HG  ARG A  77      -4.047   6.834   4.331  1.00  0.73           H  
ATOM   1169 1HD  ARG A  77      -6.306   6.231   5.034  1.00  0.73           H  
ATOM   1170 2HD  ARG A  77      -6.852   6.312   3.358  1.00  0.73           H  
ATOM   1171  HE  ARG A  77      -4.742   4.485   3.429  1.00  0.73           H  
ATOM   1172 1HH1 ARG A  77      -7.936   4.881   4.846  1.00  0.73           H  
ATOM   1173 2HH1 ARG A  77      -8.226   3.171   5.031  1.00  0.73           H  
ATOM   1174 1HH2 ARG A  77      -5.117   2.208   3.654  1.00  0.73           H  
ATOM   1175 2HH2 ARG A  77      -6.615   1.664   4.418  1.00  0.73           H  
ATOM   1176  N   LEU A  78      -4.453  10.871   6.068  1.00  0.72           N  
ATOM   1177  CA  LEU A  78      -4.227  12.292   6.242  1.00  0.72           C  
ATOM   1178  C   LEU A  78      -2.900  12.681   5.606  1.00  0.72           C  
ATOM   1179  O   LEU A  78      -1.868  12.082   5.915  1.00  0.72           O  
ATOM   1180  CB  LEU A  78      -4.210  12.654   7.725  1.00  0.72           C  
ATOM   1181  CG  LEU A  78      -3.934  14.087   7.992  1.00  0.72           C  
ATOM   1182  CD1 LEU A  78      -5.070  14.934   7.486  1.00  0.72           C  
ATOM   1183  CD2 LEU A  78      -3.694  14.283   9.458  1.00  0.72           C  
ATOM   1184  H   LEU A  78      -3.781  10.218   6.470  1.00  0.72           H  
ATOM   1185  HA  LEU A  78      -5.026  12.842   5.748  1.00  0.72           H  
ATOM   1186 1HB  LEU A  78      -5.176  12.405   8.162  1.00  0.72           H  
ATOM   1187 2HB  LEU A  78      -3.441  12.058   8.224  1.00  0.72           H  
ATOM   1188  HG  LEU A  78      -3.075  14.375   7.437  1.00  0.72           H  
ATOM   1189 1HD1 LEU A  78      -4.844  15.986   7.664  1.00  0.72           H  
ATOM   1190 2HD1 LEU A  78      -5.200  14.767   6.419  1.00  0.72           H  
ATOM   1191 3HD1 LEU A  78      -5.984  14.662   8.007  1.00  0.72           H  
ATOM   1192 1HD2 LEU A  78      -3.470  15.317   9.628  1.00  0.72           H  
ATOM   1193 2HD2 LEU A  78      -4.578  13.997  10.014  1.00  0.72           H  
ATOM   1194 3HD2 LEU A  78      -2.847  13.671   9.781  1.00  0.72           H  
ATOM   1195  N   ARG A  79      -2.919  13.670   4.709  1.00  0.70           N  
ATOM   1196  CA  ARG A  79      -1.687  14.066   4.027  1.00  0.70           C  
ATOM   1197  C   ARG A  79      -1.479  15.572   3.937  1.00  0.70           C  
ATOM   1198  O   ARG A  79      -2.394  16.318   3.571  1.00  0.70           O  
ATOM   1199  CB  ARG A  79      -1.666  13.519   2.598  1.00  0.70           C  
ATOM   1200  CG  ARG A  79      -0.426  13.885   1.783  1.00  0.70           C  
ATOM   1201  CD  ARG A  79      -0.486  13.410   0.356  1.00  0.70           C  
ATOM   1202  NE  ARG A  79      -0.441  11.959   0.205  1.00  0.70           N  
ATOM   1203  CZ  ARG A  79      -0.521  11.318  -0.974  1.00  0.70           C  
ATOM   1204  NH1 ARG A  79      -0.648  11.998  -2.096  1.00  0.70           N  
ATOM   1205  NH2 ARG A  79      -0.466  10.003  -0.985  1.00  0.70           N  
ATOM   1206  H   ARG A  79      -3.787  14.137   4.493  1.00  0.70           H  
ATOM   1207  HA  ARG A  79      -0.857  13.638   4.576  1.00  0.70           H  
ATOM   1208 1HB  ARG A  79      -1.711  12.427   2.633  1.00  0.70           H  
ATOM   1209 2HB  ARG A  79      -2.541  13.870   2.055  1.00  0.70           H  
ATOM   1210 1HG  ARG A  79      -0.308  14.966   1.757  1.00  0.70           H  
ATOM   1211 2HG  ARG A  79       0.439  13.441   2.264  1.00  0.70           H  
ATOM   1212 1HD  ARG A  79      -1.412  13.763  -0.092  1.00  0.70           H  
ATOM   1213 2HD  ARG A  79       0.354  13.830  -0.192  1.00  0.70           H  
ATOM   1214  HE  ARG A  79      -0.328  11.359   1.039  1.00  0.70           H  
ATOM   1215 1HH1 ARG A  79      -0.688  13.006  -2.070  1.00  0.70           H  
ATOM   1216 2HH1 ARG A  79      -0.706  11.512  -2.976  1.00  0.70           H  
ATOM   1217 1HH2 ARG A  79      -0.362   9.514  -0.080  1.00  0.70           H  
ATOM   1218 2HH2 ARG A  79      -0.519   9.491  -1.846  1.00  0.70           H  
ATOM   1219  N   VAL A  80      -0.258  15.998   4.267  1.00  0.68           N  
ATOM   1220  CA  VAL A  80       0.156  17.394   4.158  1.00  0.68           C  
ATOM   1221  C   VAL A  80       1.414  17.566   3.288  1.00  0.68           C  
ATOM   1222  O   VAL A  80       2.485  17.092   3.680  1.00  0.68           O  
ATOM   1223  CB  VAL A  80       0.417  18.001   5.542  1.00  0.68           C  
ATOM   1224  CG1 VAL A  80       0.909  19.417   5.407  1.00  0.68           C  
ATOM   1225  CG2 VAL A  80      -0.885  18.058   6.331  1.00  0.68           C  
ATOM   1226  H   VAL A  80       0.417  15.291   4.565  1.00  0.68           H  
ATOM   1227  HA  VAL A  80      -0.687  17.931   3.752  1.00  0.68           H  
ATOM   1228  HB  VAL A  80       1.168  17.407   6.067  1.00  0.68           H  
ATOM   1229 1HG1 VAL A  80       1.073  19.831   6.394  1.00  0.68           H  
ATOM   1230 2HG1 VAL A  80       1.844  19.434   4.840  1.00  0.68           H  
ATOM   1231 3HG1 VAL A  80       0.164  20.013   4.887  1.00  0.68           H  
ATOM   1232 1HG2 VAL A  80      -0.702  18.497   7.314  1.00  0.68           H  
ATOM   1233 2HG2 VAL A  80      -1.601  18.674   5.785  1.00  0.68           H  
ATOM   1234 3HG2 VAL A  80      -1.294  17.081   6.446  1.00  0.68           H  
ATOM   1235  N   PRO A  81       1.322  18.244   2.124  1.00  0.68           N  
ATOM   1236  CA  PRO A  81       2.402  18.480   1.182  1.00  0.68           C  
ATOM   1237  C   PRO A  81       3.371  19.525   1.708  1.00  0.68           C  
ATOM   1238  O   PRO A  81       2.976  20.411   2.473  1.00  0.68           O  
ATOM   1239  CB  PRO A  81       1.661  18.984  -0.062  1.00  0.68           C  
ATOM   1240  CG  PRO A  81       0.434  19.666   0.479  1.00  0.68           C  
ATOM   1241  CD  PRO A  81       0.037  18.863   1.710  1.00  0.68           C  
ATOM   1242  HA  PRO A  81       2.920  17.538   0.966  1.00  0.68           H  
ATOM   1243 1HB  PRO A  81       2.316  19.652  -0.642  1.00  0.68           H  
ATOM   1244 2HB  PRO A  81       1.402  18.145  -0.709  1.00  0.68           H  
ATOM   1245 1HG  PRO A  81       0.667  20.715   0.721  1.00  0.68           H  
ATOM   1246 2HG  PRO A  81      -0.355  19.688  -0.288  1.00  0.68           H  
ATOM   1247 1HD  PRO A  81      -0.322  19.582   2.458  1.00  0.68           H  
ATOM   1248 2HD  PRO A  81      -0.713  18.092   1.457  1.00  0.68           H  
ATOM   1249  N   PHE A  82       4.613  19.471   1.255  1.00  0.67           N  
ATOM   1250  CA  PHE A  82       5.577  20.522   1.560  1.00  0.67           C  
ATOM   1251  C   PHE A  82       6.699  20.546   0.530  1.00  0.67           C  
ATOM   1252  O   PHE A  82       6.881  19.579  -0.212  1.00  0.67           O  
ATOM   1253  CB  PHE A  82       6.121  20.336   2.967  1.00  0.67           C  
ATOM   1254  CG  PHE A  82       6.967  19.123   3.226  1.00  0.67           C  
ATOM   1255  CD1 PHE A  82       8.327  19.232   3.154  1.00  0.67           C  
ATOM   1256  CD2 PHE A  82       6.420  17.878   3.532  1.00  0.67           C  
ATOM   1257  CE1 PHE A  82       9.125  18.166   3.394  1.00  0.67           C  
ATOM   1258  CE2 PHE A  82       7.253  16.794   3.764  1.00  0.67           C  
ATOM   1259  CZ  PHE A  82       8.603  16.946   3.705  1.00  0.67           C  
ATOM   1260  H   PHE A  82       4.886  18.684   0.671  1.00  0.67           H  
ATOM   1261  HA  PHE A  82       5.063  21.482   1.520  1.00  0.67           H  
ATOM   1262 1HB  PHE A  82       6.701  21.203   3.232  1.00  0.67           H  
ATOM   1263 2HB  PHE A  82       5.291  20.310   3.657  1.00  0.67           H  
ATOM   1264  HD1 PHE A  82       8.770  20.197   2.910  1.00  0.67           H  
ATOM   1265  HD2 PHE A  82       5.333  17.762   3.586  1.00  0.67           H  
ATOM   1266  HE1 PHE A  82      10.193  18.291   3.327  1.00  0.67           H  
ATOM   1267  HE2 PHE A  82       6.842  15.824   3.988  1.00  0.67           H  
ATOM   1268  HZ  PHE A  82       9.262  16.103   3.888  1.00  0.67           H  
ATOM   1269  N   THR A  83       7.470  21.626   0.477  1.00  0.68           N  
ATOM   1270  CA  THR A  83       8.577  21.622  -0.471  1.00  0.68           C  
ATOM   1271  C   THR A  83       9.898  21.948   0.176  1.00  0.68           C  
ATOM   1272  O   THR A  83       9.954  22.729   1.127  1.00  0.68           O  
ATOM   1273  CB  THR A  83       8.340  22.658  -1.579  1.00  0.68           C  
ATOM   1274  OG1 THR A  83       8.295  23.970  -1.003  1.00  0.68           O  
ATOM   1275  CG2 THR A  83       7.058  22.396  -2.290  1.00  0.68           C  
ATOM   1276  H   THR A  83       7.302  22.420   1.078  1.00  0.68           H  
ATOM   1277  HA  THR A  83       8.666  20.633  -0.919  1.00  0.68           H  
ATOM   1278  HB  THR A  83       9.154  22.605  -2.275  1.00  0.68           H  
ATOM   1279  HG1 THR A  83       9.142  24.166  -0.595  1.00  0.68           H  
ATOM   1280 1HG2 THR A  83       6.921  23.134  -3.078  1.00  0.68           H  
ATOM   1281 2HG2 THR A  83       7.099  21.408  -2.719  1.00  0.68           H  
ATOM   1282 3HG2 THR A  83       6.227  22.455  -1.596  1.00  0.68           H  
ATOM   1283  N   VAL A  84      10.958  21.391  -0.397  1.00  0.69           N  
ATOM   1284  CA  VAL A  84      12.319  21.679   0.021  1.00  0.69           C  
ATOM   1285  C   VAL A  84      13.176  21.977  -1.207  1.00  0.69           C  
ATOM   1286  O   VAL A  84      13.119  21.238  -2.194  1.00  0.69           O  
ATOM   1287  CB  VAL A  84      12.927  20.489   0.785  1.00  0.69           C  
ATOM   1288  CG1 VAL A  84      14.330  20.854   1.188  1.00  0.69           C  
ATOM   1289  CG2 VAL A  84      12.092  20.126   2.013  1.00  0.69           C  
ATOM   1290  H   VAL A  84      10.799  20.731  -1.163  1.00  0.69           H  
ATOM   1291  HA  VAL A  84      12.317  22.556   0.671  1.00  0.69           H  
ATOM   1292  HB  VAL A  84      12.972  19.635   0.124  1.00  0.69           H  
ATOM   1293 1HG1 VAL A  84      14.789  20.051   1.694  1.00  0.69           H  
ATOM   1294 2HG1 VAL A  84      14.901  21.084   0.316  1.00  0.69           H  
ATOM   1295 3HG1 VAL A  84      14.308  21.726   1.844  1.00  0.69           H  
ATOM   1296 1HG2 VAL A  84      12.545  19.282   2.526  1.00  0.69           H  
ATOM   1297 2HG2 VAL A  84      12.054  20.977   2.680  1.00  0.69           H  
ATOM   1298 3HG2 VAL A  84      11.088  19.860   1.703  1.00  0.69           H  
ATOM   1299  N   ALA A  85      13.950  23.056  -1.191  1.00  0.71           N  
ATOM   1300  CA  ALA A  85      14.795  23.298  -2.354  1.00  0.71           C  
ATOM   1301  C   ALA A  85      15.786  22.155  -2.501  1.00  0.71           C  
ATOM   1302  O   ALA A  85      16.373  21.701  -1.512  1.00  0.71           O  
ATOM   1303  CB  ALA A  85      15.539  24.618  -2.242  1.00  0.71           C  
ATOM   1304  H   ALA A  85      13.988  23.670  -0.382  1.00  0.71           H  
ATOM   1305  HA  ALA A  85      14.164  23.322  -3.242  1.00  0.71           H  
ATOM   1306 1HB  ALA A  85      16.150  24.764  -3.133  1.00  0.71           H  
ATOM   1307 2HB  ALA A  85      14.825  25.433  -2.156  1.00  0.71           H  
ATOM   1308 3HB  ALA A  85      16.180  24.603  -1.358  1.00  0.71           H  
ATOM   1309  N   ARG A  86      16.061  21.762  -3.733  1.00  0.72           N  
ATOM   1310  CA  ARG A  86      17.019  20.703  -4.009  1.00  0.72           C  
ATOM   1311  C   ARG A  86      18.375  21.067  -3.418  1.00  0.72           C  
ATOM   1312  O   ARG A  86      19.114  20.200  -2.965  1.00  0.72           O  
ATOM   1313  CB  ARG A  86      17.105  20.407  -5.497  1.00  0.72           C  
ATOM   1314  CG  ARG A  86      17.946  19.184  -5.849  1.00  0.72           C  
ATOM   1315  CD  ARG A  86      17.801  18.793  -7.289  1.00  0.72           C  
ATOM   1316  NE  ARG A  86      18.343  19.775  -8.206  1.00  0.72           N  
ATOM   1317  CZ  ARG A  86      19.628  19.888  -8.571  1.00  0.72           C  
ATOM   1318  NH1 ARG A  86      20.554  19.080  -8.098  1.00  0.72           N  
ATOM   1319  NH2 ARG A  86      19.926  20.835  -9.428  1.00  0.72           N  
ATOM   1320  H   ARG A  86      15.571  22.188  -4.510  1.00  0.72           H  
ATOM   1321  HA  ARG A  86      16.675  19.794  -3.528  1.00  0.72           H  
ATOM   1322 1HB  ARG A  86      16.100  20.246  -5.893  1.00  0.72           H  
ATOM   1323 2HB  ARG A  86      17.525  21.268  -6.022  1.00  0.72           H  
ATOM   1324 1HG  ARG A  86      18.997  19.406  -5.658  1.00  0.72           H  
ATOM   1325 2HG  ARG A  86      17.634  18.340  -5.228  1.00  0.72           H  
ATOM   1326 1HD  ARG A  86      18.311  17.846  -7.462  1.00  0.72           H  
ATOM   1327 2HD  ARG A  86      16.738  18.676  -7.518  1.00  0.72           H  
ATOM   1328  HE  ARG A  86      17.706  20.455  -8.629  1.00  0.72           H  
ATOM   1329 1HH1 ARG A  86      20.304  18.356  -7.440  1.00  0.72           H  
ATOM   1330 2HH1 ARG A  86      21.513  19.185  -8.392  1.00  0.72           H  
ATOM   1331 1HH2 ARG A  86      19.150  21.426  -9.764  1.00  0.72           H  
ATOM   1332 2HH2 ARG A  86      20.873  20.970  -9.743  1.00  0.72           H  
ATOM   1333  N   ARG A  87      18.694  22.360  -3.414  1.00  0.74           N  
ATOM   1334  CA  ARG A  87      19.946  22.877  -2.871  1.00  0.74           C  
ATOM   1335  C   ARG A  87      20.101  22.574  -1.378  1.00  0.74           C  
ATOM   1336  O   ARG A  87      21.217  22.378  -0.890  1.00  0.74           O  
ATOM   1337  CB  ARG A  87      19.996  24.386  -3.029  1.00  0.74           C  
ATOM   1338  CG  ARG A  87      20.164  24.895  -4.441  1.00  0.74           C  
ATOM   1339  CD  ARG A  87      20.475  26.348  -4.445  1.00  0.74           C  
ATOM   1340  NE  ARG A  87      19.371  27.125  -3.888  1.00  0.74           N  
ATOM   1341  CZ  ARG A  87      18.321  27.583  -4.602  1.00  0.74           C  
ATOM   1342  NH1 ARG A  87      18.260  27.343  -5.895  1.00  0.74           N  
ATOM   1343  NH2 ARG A  87      17.358  28.266  -3.997  1.00  0.74           N  
ATOM   1344  H   ARG A  87      18.030  23.010  -3.805  1.00  0.74           H  
ATOM   1345  HA  ARG A  87      20.775  22.425  -3.415  1.00  0.74           H  
ATOM   1346 1HB  ARG A  87      19.078  24.817  -2.625  1.00  0.74           H  
ATOM   1347 2HB  ARG A  87      20.822  24.779  -2.436  1.00  0.74           H  
ATOM   1348 1HG  ARG A  87      20.981  24.363  -4.928  1.00  0.74           H  
ATOM   1349 2HG  ARG A  87      19.238  24.734  -4.999  1.00  0.74           H  
ATOM   1350 1HD  ARG A  87      21.364  26.535  -3.843  1.00  0.74           H  
ATOM   1351 2HD  ARG A  87      20.649  26.683  -5.467  1.00  0.74           H  
ATOM   1352  HE  ARG A  87      19.387  27.320  -2.893  1.00  0.74           H  
ATOM   1353 1HH1 ARG A  87      18.995  26.822  -6.347  1.00  0.74           H  
ATOM   1354 2HH1 ARG A  87      17.457  27.669  -6.456  1.00  0.74           H  
ATOM   1355 1HH2 ARG A  87      17.415  28.442  -3.005  1.00  0.74           H  
ATOM   1356 2HH2 ARG A  87      16.567  28.618  -4.524  1.00  0.74           H  
ATOM   1357  N   ASP A  88      18.996  22.564  -0.632  1.00  0.75           N  
ATOM   1358  CA  ASP A  88      19.077  22.350   0.806  1.00  0.75           C  
ATOM   1359  C   ASP A  88      19.365  20.879   1.022  1.00  0.75           C  
ATOM   1360  O   ASP A  88      20.201  20.485   1.841  1.00  0.75           O  
ATOM   1361  CB  ASP A  88      17.749  22.718   1.465  1.00  0.75           C  
ATOM   1362  CG  ASP A  88      17.400  24.214   1.367  1.00  0.75           C  
ATOM   1363  OD1 ASP A  88      18.267  25.004   1.055  1.00  0.75           O  
ATOM   1364  OD2 ASP A  88      16.249  24.543   1.558  1.00  0.75           O  
ATOM   1365  H   ASP A  88      18.079  22.654  -1.061  1.00  0.75           H  
ATOM   1366  HA  ASP A  88      19.892  22.944   1.224  1.00  0.75           H  
ATOM   1367 1HB  ASP A  88      16.957  22.153   0.987  1.00  0.75           H  
ATOM   1368 2HB  ASP A  88      17.766  22.424   2.511  1.00  0.75           H  
ATOM   1369  N   ILE A  89      18.712  20.073   0.201  1.00  0.76           N  
ATOM   1370  CA  ILE A  89      18.868  18.639   0.266  1.00  0.76           C  
ATOM   1371  C   ILE A  89      20.300  18.276  -0.095  1.00  0.76           C  
ATOM   1372  O   ILE A  89      20.948  17.501   0.609  1.00  0.76           O  
ATOM   1373  CB  ILE A  89      17.887  17.995  -0.704  1.00  0.76           C  
ATOM   1374  CG1 ILE A  89      16.474  18.240  -0.198  1.00  0.76           C  
ATOM   1375  CG2 ILE A  89      18.191  16.543  -0.812  1.00  0.76           C  
ATOM   1376  CD1 ILE A  89      15.399  17.987  -1.196  1.00  0.76           C  
ATOM   1377  H   ILE A  89      18.054  20.485  -0.464  1.00  0.76           H  
ATOM   1378  HA  ILE A  89      18.660  18.302   1.278  1.00  0.76           H  
ATOM   1379  HB  ILE A  89      17.974  18.452  -1.677  1.00  0.76           H  
ATOM   1380 1HG1 ILE A  89      16.301  17.581   0.639  1.00  0.76           H  
ATOM   1381 2HG1 ILE A  89      16.405  19.260   0.139  1.00  0.76           H  
ATOM   1382 1HG2 ILE A  89      17.512  16.094  -1.496  1.00  0.76           H  
ATOM   1383 2HG2 ILE A  89      19.209  16.402  -1.180  1.00  0.76           H  
ATOM   1384 3HG2 ILE A  89      18.094  16.080   0.163  1.00  0.76           H  
ATOM   1385 1HD1 ILE A  89      14.431  18.160  -0.750  1.00  0.76           H  
ATOM   1386 2HD1 ILE A  89      15.520  18.651  -2.035  1.00  0.76           H  
ATOM   1387 3HD1 ILE A  89      15.467  16.994  -1.529  1.00  0.76           H  
ATOM   1388  N   ASP A  90      20.808  18.877  -1.174  1.00  0.77           N  
ATOM   1389  CA  ASP A  90      22.159  18.631  -1.656  1.00  0.77           C  
ATOM   1390  C   ASP A  90      23.192  19.031  -0.609  1.00  0.77           C  
ATOM   1391  O   ASP A  90      24.192  18.337  -0.419  1.00  0.77           O  
ATOM   1392  CB  ASP A  90      22.388  19.438  -2.942  1.00  0.77           C  
ATOM   1393  CG  ASP A  90      23.669  19.115  -3.716  1.00  0.77           C  
ATOM   1394  OD1 ASP A  90      23.780  18.028  -4.230  1.00  0.77           O  
ATOM   1395  OD2 ASP A  90      24.530  19.965  -3.802  1.00  0.77           O  
ATOM   1396  H   ASP A  90      20.214  19.508  -1.707  1.00  0.77           H  
ATOM   1397  HA  ASP A  90      22.262  17.568  -1.871  1.00  0.77           H  
ATOM   1398 1HB  ASP A  90      21.534  19.294  -3.605  1.00  0.77           H  
ATOM   1399 2HB  ASP A  90      22.408  20.498  -2.684  1.00  0.77           H  
ATOM   1400  N   ASP A  91      22.926  20.111   0.132  1.00  0.79           N  
ATOM   1401  CA  ASP A  91      23.862  20.541   1.155  1.00  0.79           C  
ATOM   1402  C   ASP A  91      23.976  19.451   2.226  1.00  0.79           C  
ATOM   1403  O   ASP A  91      25.082  19.130   2.684  1.00  0.79           O  
ATOM   1404  CB  ASP A  91      23.387  21.895   1.719  1.00  0.79           C  
ATOM   1405  CG  ASP A  91      24.373  22.617   2.638  1.00  0.79           C  
ATOM   1406  OD1 ASP A  91      25.493  22.858   2.233  1.00  0.79           O  
ATOM   1407  OD2 ASP A  91      23.997  22.953   3.729  1.00  0.79           O  
ATOM   1408  H   ASP A  91      22.101  20.681  -0.057  1.00  0.79           H  
ATOM   1409  HA  ASP A  91      24.839  20.680   0.695  1.00  0.79           H  
ATOM   1410 1HB  ASP A  91      23.138  22.557   0.888  1.00  0.79           H  
ATOM   1411 2HB  ASP A  91      22.461  21.734   2.278  1.00  0.79           H  
ATOM   1412  N   VAL A  92      22.853  18.805   2.546  1.00  0.81           N  
ATOM   1413  CA  VAL A  92      22.866  17.716   3.514  1.00  0.81           C  
ATOM   1414  C   VAL A  92      23.584  16.492   2.958  1.00  0.81           C  
ATOM   1415  O   VAL A  92      24.414  15.887   3.643  1.00  0.81           O  
ATOM   1416  CB  VAL A  92      21.439  17.355   3.938  1.00  0.81           C  
ATOM   1417  CG1 VAL A  92      21.422  16.117   4.821  1.00  0.81           C  
ATOM   1418  CG2 VAL A  92      20.898  18.523   4.658  1.00  0.81           C  
ATOM   1419  H   VAL A  92      21.966  19.119   2.141  1.00  0.81           H  
ATOM   1420  HA  VAL A  92      23.397  18.060   4.403  1.00  0.81           H  
ATOM   1421  HB  VAL A  92      20.833  17.143   3.060  1.00  0.81           H  
ATOM   1422 1HG1 VAL A  92      20.398  15.895   5.114  1.00  0.81           H  
ATOM   1423 2HG1 VAL A  92      21.832  15.272   4.270  1.00  0.81           H  
ATOM   1424 3HG1 VAL A  92      22.022  16.300   5.713  1.00  0.81           H  
ATOM   1425 1HG2 VAL A  92      19.901  18.345   4.976  1.00  0.81           H  
ATOM   1426 2HG2 VAL A  92      21.519  18.728   5.528  1.00  0.81           H  
ATOM   1427 3HG2 VAL A  92      20.915  19.380   3.989  1.00  0.81           H  
ATOM   1428  N   GLU A  93      23.299  16.149   1.696  1.00  0.85           N  
ATOM   1429  CA  GLU A  93      23.903  14.975   1.060  1.00  0.85           C  
ATOM   1430  C   GLU A  93      25.424  15.101   0.969  1.00  0.85           C  
ATOM   1431  O   GLU A  93      26.145  14.103   1.044  1.00  0.85           O  
ATOM   1432  CB  GLU A  93      23.333  14.742  -0.346  1.00  0.85           C  
ATOM   1433  CG  GLU A  93      21.856  14.334  -0.361  1.00  0.85           C  
ATOM   1434  CD  GLU A  93      21.306  13.967  -1.715  1.00  0.85           C  
ATOM   1435  OE1 GLU A  93      22.071  13.665  -2.584  1.00  0.85           O  
ATOM   1436  OE2 GLU A  93      20.110  13.910  -1.867  1.00  0.85           O  
ATOM   1437  H   GLU A  93      22.610  16.703   1.186  1.00  0.85           H  
ATOM   1438  HA  GLU A  93      23.672  14.104   1.670  1.00  0.85           H  
ATOM   1439 1HB  GLU A  93      23.443  15.652  -0.936  1.00  0.85           H  
ATOM   1440 2HB  GLU A  93      23.903  13.959  -0.844  1.00  0.85           H  
ATOM   1441 1HG  GLU A  93      21.742  13.488   0.305  1.00  0.85           H  
ATOM   1442 2HG  GLU A  93      21.272  15.146   0.039  1.00  0.85           H  
ATOM   1443  N   ARG A  94      25.917  16.333   0.859  1.00  0.91           N  
ATOM   1444  CA  ARG A  94      27.343  16.607   0.771  1.00  0.91           C  
ATOM   1445  C   ARG A  94      28.049  16.660   2.131  1.00  0.91           C  
ATOM   1446  O   ARG A  94      29.261  16.886   2.182  1.00  0.91           O  
ATOM   1447  CB  ARG A  94      27.594  17.915   0.037  1.00  0.91           C  
ATOM   1448  CG  ARG A  94      27.293  17.892  -1.455  1.00  0.91           C  
ATOM   1449  CD  ARG A  94      27.516  19.219  -2.073  1.00  0.91           C  
ATOM   1450  NE  ARG A  94      27.205  19.214  -3.495  1.00  0.91           N  
ATOM   1451  CZ  ARG A  94      28.068  18.879  -4.476  1.00  0.91           C  
ATOM   1452  NH1 ARG A  94      29.306  18.531  -4.180  1.00  0.91           N  
ATOM   1453  NH2 ARG A  94      27.675  18.898  -5.739  1.00  0.91           N  
ATOM   1454  H   ARG A  94      25.264  17.114   0.767  1.00  0.91           H  
ATOM   1455  HA  ARG A  94      27.797  15.808   0.187  1.00  0.91           H  
ATOM   1456 1HB  ARG A  94      26.964  18.693   0.480  1.00  0.91           H  
ATOM   1457 2HB  ARG A  94      28.631  18.217   0.170  1.00  0.91           H  
ATOM   1458 1HG  ARG A  94      27.944  17.172  -1.945  1.00  0.91           H  
ATOM   1459 2HG  ARG A  94      26.253  17.609  -1.622  1.00  0.91           H  
ATOM   1460 1HD  ARG A  94      26.858  19.946  -1.590  1.00  0.91           H  
ATOM   1461 2HD  ARG A  94      28.553  19.521  -1.947  1.00  0.91           H  
ATOM   1462  HE  ARG A  94      26.241  19.474  -3.765  1.00  0.91           H  
ATOM   1463 1HH1 ARG A  94      29.608  18.516  -3.217  1.00  0.91           H  
ATOM   1464 2HH1 ARG A  94      29.950  18.280  -4.917  1.00  0.91           H  
ATOM   1465 1HH2 ARG A  94      26.722  19.164  -5.976  1.00  0.91           H  
ATOM   1466 2HH2 ARG A  94      28.317  18.646  -6.468  1.00  0.91           H  
ATOM   1467  N   GLY A  95      27.317  16.441   3.232  1.00  0.96           N  
ATOM   1468  CA  GLY A  95      27.946  16.446   4.550  1.00  0.96           C  
ATOM   1469  C   GLY A  95      27.840  17.733   5.382  1.00  0.96           C  
ATOM   1470  O   GLY A  95      28.526  17.850   6.398  1.00  0.96           O  
ATOM   1471  H   GLY A  95      26.318  16.250   3.167  1.00  0.96           H  
ATOM   1472 1HA  GLY A  95      27.514  15.628   5.127  1.00  0.96           H  
ATOM   1473 2HA  GLY A  95      28.998  16.195   4.431  1.00  0.96           H  
ATOM   1474  N   SER A  96      26.963  18.678   5.014  1.00  1.01           N  
ATOM   1475  CA  SER A  96      26.841  19.915   5.800  1.00  1.01           C  
ATOM   1476  C   SER A  96      25.966  19.759   7.049  1.00  1.01           C  
ATOM   1477  O   SER A  96      25.855  20.683   7.863  1.00  1.01           O  
ATOM   1478  CB  SER A  96      26.292  21.041   4.960  1.00  1.01           C  
ATOM   1479  OG  SER A  96      27.180  21.404   3.922  1.00  1.01           O  
ATOM   1480  H   SER A  96      26.389  18.584   4.173  1.00  1.01           H  
ATOM   1481  HA  SER A  96      27.840  20.202   6.127  1.00  1.01           H  
ATOM   1482 1HB  SER A  96      25.342  20.737   4.545  1.00  1.01           H  
ATOM   1483 2HB  SER A  96      26.096  21.908   5.588  1.00  1.01           H  
ATOM   1484  HG  SER A  96      26.659  22.011   3.326  1.00  1.01           H  
ATOM   1485  N   GLN A  97      25.373  18.579   7.236  1.00  1.02           N  
ATOM   1486  CA  GLN A  97      24.525  18.339   8.396  1.00  1.02           C  
ATOM   1487  C   GLN A  97      23.345  19.303   8.464  1.00  1.02           C  
ATOM   1488  O   GLN A  97      22.257  18.976   7.993  1.00  1.02           O  
ATOM   1489  CB  GLN A  97      25.352  18.366   9.698  1.00  1.02           C  
ATOM   1490  CG  GLN A  97      26.356  17.221   9.789  1.00  1.02           C  
ATOM   1491  CD  GLN A  97      27.205  17.258  11.051  1.00  1.02           C  
ATOM   1492  OE1 GLN A  97      27.484  18.318  11.618  1.00  1.02           O  
ATOM   1493  NE2 GLN A  97      27.624  16.080  11.504  1.00  1.02           N  
ATOM   1494  H   GLN A  97      25.507  17.854   6.549  1.00  1.02           H  
ATOM   1495  HA  GLN A  97      24.111  17.335   8.301  1.00  1.02           H  
ATOM   1496 1HB  GLN A  97      25.902  19.292   9.804  1.00  1.02           H  
ATOM   1497 2HB  GLN A  97      24.677  18.295  10.554  1.00  1.02           H  
ATOM   1498 1HG  GLN A  97      25.813  16.278   9.770  1.00  1.02           H  
ATOM   1499 2HG  GLN A  97      27.028  17.282   8.929  1.00  1.02           H  
ATOM   1500 1HE2 GLN A  97      28.187  16.033  12.331  1.00  1.02           H  
ATOM   1501 2HE2 GLN A  97      27.379  15.240  11.019  1.00  1.02           H  
ATOM   1502  N   ASP A  98      23.510  20.399   9.184  1.00  1.00           N  
ATOM   1503  CA  ASP A  98      22.427  21.345   9.419  1.00  1.00           C  
ATOM   1504  C   ASP A  98      21.839  21.865   8.112  1.00  1.00           C  
ATOM   1505  O   ASP A  98      22.560  22.143   7.156  1.00  1.00           O  
ATOM   1506  CB  ASP A  98      22.926  22.521  10.254  1.00  1.00           C  
ATOM   1507  CG  ASP A  98      23.212  22.153  11.711  1.00  1.00           C  
ATOM   1508  OD1 ASP A  98      22.859  21.070  12.126  1.00  1.00           O  
ATOM   1509  OD2 ASP A  98      23.788  22.962  12.394  1.00  1.00           O  
ATOM   1510  H   ASP A  98      24.455  20.615   9.477  1.00  1.00           H  
ATOM   1511  HA  ASP A  98      21.637  20.835   9.969  1.00  1.00           H  
ATOM   1512 1HB  ASP A  98      23.842  22.914   9.807  1.00  1.00           H  
ATOM   1513 2HB  ASP A  98      22.184  23.319  10.231  1.00  1.00           H  
ATOM   1514  N   SER A  99      20.516  22.000   8.092  1.00  0.94           N  
ATOM   1515  CA  SER A  99      19.786  22.463   6.918  1.00  0.94           C  
ATOM   1516  C   SER A  99      18.418  23.018   7.255  1.00  0.94           C  
ATOM   1517  O   SER A  99      17.799  22.652   8.261  1.00  0.94           O  
ATOM   1518  CB  SER A  99      19.641  21.369   5.904  1.00  0.94           C  
ATOM   1519  OG  SER A  99      18.886  21.806   4.816  1.00  0.94           O  
ATOM   1520  H   SER A  99      19.995  21.752   8.920  1.00  0.94           H  
ATOM   1521  HA  SER A  99      20.369  23.264   6.460  1.00  0.94           H  
ATOM   1522 1HB  SER A  99      20.631  21.095   5.569  1.00  0.94           H  
ATOM   1523 2HB  SER A  99      19.183  20.500   6.353  1.00  0.94           H  
ATOM   1524  HG  SER A  99      18.008  22.003   5.164  1.00  0.94           H  
ATOM   1525  N   ASP A 100      17.931  23.912   6.405  1.00  0.87           N  
ATOM   1526  CA  ASP A 100      16.626  24.495   6.648  1.00  0.87           C  
ATOM   1527  C   ASP A 100      15.503  23.544   6.293  1.00  0.87           C  
ATOM   1528  O   ASP A 100      14.935  23.577   5.205  1.00  0.87           O  
ATOM   1529  CB  ASP A 100      16.445  25.783   5.848  1.00  0.87           C  
ATOM   1530  CG  ASP A 100      15.111  26.512   6.157  1.00  0.87           C  
ATOM   1531  OD1 ASP A 100      14.210  25.920   6.753  1.00  0.87           O  
ATOM   1532  OD2 ASP A 100      15.010  27.667   5.797  1.00  0.87           O  
ATOM   1533  H   ASP A 100      18.469  24.184   5.591  1.00  0.87           H  
ATOM   1534  HA  ASP A 100      16.547  24.732   7.709  1.00  0.87           H  
ATOM   1535 1HB  ASP A 100      17.270  26.462   6.057  1.00  0.87           H  
ATOM   1536 2HB  ASP A 100      16.473  25.551   4.776  1.00  0.87           H  
ATOM   1537  N   TRP A 101      15.148  22.736   7.270  1.00  0.79           N  
ATOM   1538  CA  TRP A 101      14.078  21.774   7.126  1.00  0.79           C  
ATOM   1539  C   TRP A 101      12.771  22.333   7.714  1.00  0.79           C  
ATOM   1540  O   TRP A 101      11.870  21.575   8.078  1.00  0.79           O  
ATOM   1541  CB  TRP A 101      14.401  20.446   7.813  1.00  0.79           C  
ATOM   1542  CG  TRP A 101      15.549  19.587   7.238  1.00  0.79           C  
ATOM   1543  CD1 TRP A 101      16.686  19.246   7.904  1.00  0.79           C  
ATOM   1544  CD2 TRP A 101      15.675  18.968   5.911  1.00  0.79           C  
ATOM   1545  NE1 TRP A 101      17.479  18.435   7.122  1.00  0.79           N  
ATOM   1546  CE2 TRP A 101      16.881  18.255   5.907  1.00  0.79           C  
ATOM   1547  CE3 TRP A 101      14.881  18.954   4.762  1.00  0.79           C  
ATOM   1548  CZ2 TRP A 101      17.302  17.519   4.800  1.00  0.79           C  
ATOM   1549  CZ3 TRP A 101      15.329  18.223   3.656  1.00  0.79           C  
ATOM   1550  CH2 TRP A 101      16.504  17.528   3.684  1.00  0.79           C  
ATOM   1551  H   TRP A 101      15.714  22.767   8.116  1.00  0.79           H  
ATOM   1552  HA  TRP A 101      13.921  21.581   6.064  1.00  0.79           H  
ATOM   1553 1HB  TRP A 101      14.652  20.651   8.855  1.00  0.79           H  
ATOM   1554 2HB  TRP A 101      13.514  19.832   7.830  1.00  0.79           H  
ATOM   1555  HD1 TRP A 101      16.923  19.551   8.924  1.00  0.79           H  
ATOM   1556  HE1 TRP A 101      18.368  18.037   7.404  1.00  0.79           H  
ATOM   1557  HE3 TRP A 101      13.939  19.494   4.726  1.00  0.79           H  
ATOM   1558  HZ2 TRP A 101      18.225  16.951   4.796  1.00  0.79           H  
ATOM   1559  HZ3 TRP A 101      14.710  18.199   2.769  1.00  0.79           H  
ATOM   1560  HH2 TRP A 101      16.812  16.958   2.810  1.00  0.79           H  
ATOM   1561  N   ASP A 102      12.647  23.666   7.809  1.00  0.73           N  
ATOM   1562  CA  ASP A 102      11.423  24.263   8.345  1.00  0.73           C  
ATOM   1563  C   ASP A 102      10.112  23.701   7.750  1.00  0.73           C  
ATOM   1564  O   ASP A 102       9.203  23.408   8.527  1.00  0.73           O  
ATOM   1565  CB  ASP A 102      11.444  25.793   8.237  1.00  0.73           C  
ATOM   1566  CG  ASP A 102      10.212  26.471   8.884  1.00  0.73           C  
ATOM   1567  OD1 ASP A 102      10.063  26.365  10.086  1.00  0.73           O  
ATOM   1568  OD2 ASP A 102       9.437  27.080   8.176  1.00  0.73           O  
ATOM   1569  H   ASP A 102      13.396  24.296   7.477  1.00  0.73           H  
ATOM   1570  HA  ASP A 102      11.403  24.041   9.413  1.00  0.73           H  
ATOM   1571 1HB  ASP A 102      12.342  26.165   8.735  1.00  0.73           H  
ATOM   1572 2HB  ASP A 102      11.528  26.107   7.204  1.00  0.73           H  
ATOM   1573  N   PRO A 103       9.922  23.567   6.409  1.00  0.68           N  
ATOM   1574  CA  PRO A 103       8.704  23.034   5.816  1.00  0.68           C  
ATOM   1575  C   PRO A 103       8.431  21.573   6.193  1.00  0.68           C  
ATOM   1576  O   PRO A 103       7.287  21.114   6.117  1.00  0.68           O  
ATOM   1577  CB  PRO A 103       8.948  23.232   4.318  1.00  0.68           C  
ATOM   1578  CG  PRO A 103      10.426  23.330   4.161  1.00  0.68           C  
ATOM   1579  CD  PRO A 103      10.906  24.038   5.379  1.00  0.68           C  
ATOM   1580  HA  PRO A 103       7.866  23.667   6.138  1.00  0.68           H  
ATOM   1581 1HB  PRO A 103       8.552  22.392   3.755  1.00  0.68           H  
ATOM   1582 2HB  PRO A 103       8.423  24.129   3.963  1.00  0.68           H  
ATOM   1583 1HG  PRO A 103      10.842  22.326   4.069  1.00  0.68           H  
ATOM   1584 2HG  PRO A 103      10.680  23.864   3.233  1.00  0.68           H  
ATOM   1585 1HD  PRO A 103      11.918  23.714   5.501  1.00  0.68           H  
ATOM   1586 2HD  PRO A 103      10.833  25.123   5.239  1.00  0.68           H  
ATOM   1587  N   VAL A 104       9.463  20.841   6.628  1.00  0.65           N  
ATOM   1588  CA  VAL A 104       9.269  19.461   7.041  1.00  0.65           C  
ATOM   1589  C   VAL A 104       8.573  19.542   8.377  1.00  0.65           C  
ATOM   1590  O   VAL A 104       7.557  18.891   8.636  1.00  0.65           O  
ATOM   1591  CB  VAL A 104      10.629  18.768   7.279  1.00  0.65           C  
ATOM   1592  CG1 VAL A 104      10.468  17.390   7.830  1.00  0.65           C  
ATOM   1593  CG2 VAL A 104      11.449  18.731   6.022  1.00  0.65           C  
ATOM   1594  H   VAL A 104      10.392  21.237   6.732  1.00  0.65           H  
ATOM   1595  HA  VAL A 104       8.655  18.927   6.317  1.00  0.65           H  
ATOM   1596  HB  VAL A 104      11.154  19.326   8.029  1.00  0.65           H  
ATOM   1597 1HG1 VAL A 104      11.455  16.955   8.028  1.00  0.65           H  
ATOM   1598 2HG1 VAL A 104       9.907  17.440   8.758  1.00  0.65           H  
ATOM   1599 3HG1 VAL A 104       9.949  16.779   7.108  1.00  0.65           H  
ATOM   1600 1HG2 VAL A 104      12.411  18.271   6.243  1.00  0.65           H  
ATOM   1601 2HG2 VAL A 104      10.950  18.150   5.307  1.00  0.65           H  
ATOM   1602 3HG2 VAL A 104      11.601  19.747   5.651  1.00  0.65           H  
ATOM   1603  N   LYS A 105       9.128  20.404   9.226  1.00  0.63           N  
ATOM   1604  CA  LYS A 105       8.613  20.574  10.566  1.00  0.63           C  
ATOM   1605  C   LYS A 105       7.196  21.125  10.514  1.00  0.63           C  
ATOM   1606  O   LYS A 105       6.312  20.656  11.229  1.00  0.63           O  
ATOM   1607  CB  LYS A 105       9.541  21.497  11.347  1.00  0.63           C  
ATOM   1608  CG  LYS A 105      10.897  20.858  11.643  1.00  0.63           C  
ATOM   1609  CD  LYS A 105      11.806  21.786  12.419  1.00  0.63           C  
ATOM   1610  CE  LYS A 105      13.150  21.124  12.702  1.00  0.63           C  
ATOM   1611  NZ  LYS A 105      14.070  22.033  13.452  1.00  0.63           N  
ATOM   1612  H   LYS A 105       9.951  20.931   8.924  1.00  0.63           H  
ATOM   1613  HA  LYS A 105       8.587  19.600  11.056  1.00  0.63           H  
ATOM   1614 1HB  LYS A 105       9.711  22.413  10.789  1.00  0.63           H  
ATOM   1615 2HB  LYS A 105       9.078  21.766  12.294  1.00  0.63           H  
ATOM   1616 1HG  LYS A 105      10.761  19.936  12.198  1.00  0.63           H  
ATOM   1617 2HG  LYS A 105      11.381  20.613  10.692  1.00  0.63           H  
ATOM   1618 1HD  LYS A 105      11.968  22.698  11.843  1.00  0.63           H  
ATOM   1619 2HD  LYS A 105      11.334  22.047  13.364  1.00  0.63           H  
ATOM   1620 1HE  LYS A 105      12.984  20.221  13.291  1.00  0.63           H  
ATOM   1621 2HE  LYS A 105      13.619  20.845  11.755  1.00  0.63           H  
ATOM   1622 1HZ  LYS A 105      14.956  21.562  13.627  1.00  0.63           H  
ATOM   1623 2HZ  LYS A 105      14.237  22.866  12.912  1.00  0.63           H  
ATOM   1624 3HZ  LYS A 105      13.646  22.281  14.331  1.00  0.63           H  
ATOM   1625  N   ASP A 106       6.947  22.066   9.606  1.00  0.61           N  
ATOM   1626  CA  ASP A 106       5.608  22.617   9.471  1.00  0.61           C  
ATOM   1627  C   ASP A 106       4.608  21.537   9.108  1.00  0.61           C  
ATOM   1628  O   ASP A 106       3.541  21.437   9.726  1.00  0.61           O  
ATOM   1629  CB  ASP A 106       5.569  23.743   8.441  1.00  0.61           C  
ATOM   1630  CG  ASP A 106       4.174  24.318   8.253  1.00  0.61           C  
ATOM   1631  OD1 ASP A 106       3.582  24.820   9.194  1.00  0.61           O  
ATOM   1632  OD2 ASP A 106       3.658  24.270   7.150  1.00  0.61           O  
ATOM   1633  H   ASP A 106       7.711  22.436   9.038  1.00  0.61           H  
ATOM   1634  HA  ASP A 106       5.316  23.036  10.433  1.00  0.61           H  
ATOM   1635 1HB  ASP A 106       6.259  24.538   8.739  1.00  0.61           H  
ATOM   1636 2HB  ASP A 106       5.915  23.357   7.485  1.00  0.61           H  
ATOM   1637  N   ALA A 107       4.926  20.723   8.102  1.00  0.60           N  
ATOM   1638  CA  ALA A 107       3.991  19.686   7.714  1.00  0.60           C  
ATOM   1639  C   ALA A 107       3.704  18.740   8.872  1.00  0.60           C  
ATOM   1640  O   ALA A 107       2.549  18.363   9.104  1.00  0.60           O  
ATOM   1641  CB  ALA A 107       4.555  18.914   6.550  1.00  0.60           C  
ATOM   1642  H   ALA A 107       5.806  20.828   7.591  1.00  0.60           H  
ATOM   1643  HA  ALA A 107       3.062  20.165   7.426  1.00  0.60           H  
ATOM   1644 1HB  ALA A 107       3.851  18.143   6.232  1.00  0.60           H  
ATOM   1645 2HB  ALA A 107       4.736  19.597   5.735  1.00  0.60           H  
ATOM   1646 3HB  ALA A 107       5.492  18.454   6.844  1.00  0.60           H  
ATOM   1647  N   ALA A 108       4.743  18.392   9.635  1.00  0.60           N  
ATOM   1648  CA  ALA A 108       4.569  17.494  10.767  1.00  0.60           C  
ATOM   1649  C   ALA A 108       3.666  18.103  11.834  1.00  0.60           C  
ATOM   1650  O   ALA A 108       2.786  17.425  12.377  1.00  0.60           O  
ATOM   1651  CB  ALA A 108       5.917  17.155  11.357  1.00  0.60           C  
ATOM   1652  H   ALA A 108       5.680  18.730   9.403  1.00  0.60           H  
ATOM   1653  HA  ALA A 108       4.096  16.585  10.406  1.00  0.60           H  
ATOM   1654 1HB  ALA A 108       5.797  16.465  12.188  1.00  0.60           H  
ATOM   1655 2HB  ALA A 108       6.550  16.697  10.602  1.00  0.60           H  
ATOM   1656 3HB  ALA A 108       6.383  18.062  11.705  1.00  0.60           H  
ATOM   1657  N   LYS A 109       3.834  19.407  12.095  1.00  0.61           N  
ATOM   1658  CA  LYS A 109       3.028  20.088  13.105  1.00  0.61           C  
ATOM   1659  C   LYS A 109       1.567  20.135  12.689  1.00  0.61           C  
ATOM   1660  O   LYS A 109       0.673  19.925  13.516  1.00  0.61           O  
ATOM   1661  CB  LYS A 109       3.523  21.518  13.324  1.00  0.61           C  
ATOM   1662  CG  LYS A 109       4.864  21.650  14.018  1.00  0.61           C  
ATOM   1663  CD  LYS A 109       5.288  23.111  14.107  1.00  0.61           C  
ATOM   1664  CE  LYS A 109       6.676  23.265  14.708  1.00  0.61           C  
ATOM   1665  NZ  LYS A 109       7.116  24.696  14.737  1.00  0.61           N  
ATOM   1666  H   LYS A 109       4.569  19.926  11.611  1.00  0.61           H  
ATOM   1667  HA  LYS A 109       3.104  19.536  14.042  1.00  0.61           H  
ATOM   1668 1HB  LYS A 109       3.609  22.014  12.355  1.00  0.61           H  
ATOM   1669 2HB  LYS A 109       2.791  22.068  13.909  1.00  0.61           H  
ATOM   1670 1HG  LYS A 109       4.793  21.234  15.014  1.00  0.61           H  
ATOM   1671 2HG  LYS A 109       5.603  21.102  13.477  1.00  0.61           H  
ATOM   1672 1HD  LYS A 109       5.282  23.546  13.106  1.00  0.61           H  
ATOM   1673 2HD  LYS A 109       4.576  23.652  14.727  1.00  0.61           H  
ATOM   1674 1HE  LYS A 109       6.668  22.886  15.718  1.00  0.61           H  
ATOM   1675 2HE  LYS A 109       7.386  22.683  14.119  1.00  0.61           H  
ATOM   1676 1HZ  LYS A 109       8.037  24.758  15.146  1.00  0.61           H  
ATOM   1677 2HZ  LYS A 109       7.141  25.064  13.793  1.00  0.61           H  
ATOM   1678 3HZ  LYS A 109       6.466  25.234  15.292  1.00  0.61           H  
ATOM   1679  N   LYS A 110       1.315  20.373  11.398  1.00  0.63           N  
ATOM   1680  CA  LYS A 110      -0.059  20.440  10.925  1.00  0.63           C  
ATOM   1681  C   LYS A 110      -0.731  19.083  11.023  1.00  0.63           C  
ATOM   1682  O   LYS A 110      -1.872  18.982  11.485  1.00  0.63           O  
ATOM   1683  CB  LYS A 110      -0.117  20.954   9.493  1.00  0.63           C  
ATOM   1684  CG  LYS A 110       0.184  22.458   9.328  1.00  0.63           C  
ATOM   1685  CD  LYS A 110      -0.002  22.895   7.877  1.00  0.63           C  
ATOM   1686  CE  LYS A 110      -0.046  24.439   7.725  1.00  0.63           C  
ATOM   1687  NZ  LYS A 110       1.287  25.104   7.887  1.00  0.63           N  
ATOM   1688  H   LYS A 110       2.090  20.548  10.753  1.00  0.63           H  
ATOM   1689  HA  LYS A 110      -0.608  21.132  11.562  1.00  0.63           H  
ATOM   1690 1HB  LYS A 110       0.621  20.410   8.896  1.00  0.63           H  
ATOM   1691 2HB  LYS A 110      -1.097  20.748   9.068  1.00  0.63           H  
ATOM   1692 1HG  LYS A 110      -0.476  23.040   9.968  1.00  0.63           H  
ATOM   1693 2HG  LYS A 110       1.220  22.659   9.621  1.00  0.63           H  
ATOM   1694 1HD  LYS A 110       0.845  22.521   7.292  1.00  0.63           H  
ATOM   1695 2HD  LYS A 110      -0.917  22.466   7.474  1.00  0.63           H  
ATOM   1696 1HE  LYS A 110      -0.432  24.676   6.737  1.00  0.63           H  
ATOM   1697 2HE  LYS A 110      -0.726  24.841   8.475  1.00  0.63           H  
ATOM   1698 1HZ  LYS A 110       1.193  26.089   7.768  1.00  0.63           H  
ATOM   1699 2HZ  LYS A 110       1.743  24.940   8.792  1.00  0.63           H  
ATOM   1700 3HZ  LYS A 110       1.955  24.763   7.200  1.00  0.63           H  
ATOM   1701  N   LEU A 111      -0.015  18.028  10.653  1.00  0.65           N  
ATOM   1702  CA  LEU A 111      -0.586  16.700  10.769  1.00  0.65           C  
ATOM   1703  C   LEU A 111      -0.875  16.352  12.219  1.00  0.65           C  
ATOM   1704  O   LEU A 111      -1.939  15.807  12.535  1.00  0.65           O  
ATOM   1705  CB  LEU A 111       0.384  15.686  10.195  1.00  0.65           C  
ATOM   1706  CG  LEU A 111       0.526  15.656   8.702  1.00  0.65           C  
ATOM   1707  CD1 LEU A 111       1.602  14.837   8.320  1.00  0.65           C  
ATOM   1708  CD2 LEU A 111      -0.651  15.078   8.140  1.00  0.65           C  
ATOM   1709  H   LEU A 111       0.925  18.149  10.268  1.00  0.65           H  
ATOM   1710  HA  LEU A 111      -1.516  16.671  10.207  1.00  0.65           H  
ATOM   1711 1HB  LEU A 111       1.357  15.953  10.587  1.00  0.65           H  
ATOM   1712 2HB  LEU A 111       0.106  14.691  10.542  1.00  0.65           H  
ATOM   1713  HG  LEU A 111       0.691  16.655   8.321  1.00  0.65           H  
ATOM   1714 1HD1 LEU A 111       1.608  14.835   7.250  1.00  0.65           H  
ATOM   1715 2HD1 LEU A 111       2.518  15.259   8.715  1.00  0.65           H  
ATOM   1716 3HD1 LEU A 111       1.452  13.821   8.690  1.00  0.65           H  
ATOM   1717 1HD2 LEU A 111      -0.559  15.021   7.058  1.00  0.65           H  
ATOM   1718 2HD2 LEU A 111      -0.782  14.071   8.542  1.00  0.65           H  
ATOM   1719 3HD2 LEU A 111      -1.484  15.704   8.412  1.00  0.65           H  
ATOM   1720  N   ALA A 112       0.052  16.705  13.114  1.00  0.67           N  
ATOM   1721  CA  ALA A 112      -0.127  16.424  14.527  1.00  0.67           C  
ATOM   1722  C   ALA A 112      -1.359  17.128  15.074  1.00  0.67           C  
ATOM   1723  O   ALA A 112      -2.166  16.530  15.794  1.00  0.67           O  
ATOM   1724  CB  ALA A 112       1.094  16.876  15.289  1.00  0.67           C  
ATOM   1725  H   ALA A 112       0.918  17.147  12.804  1.00  0.67           H  
ATOM   1726  HA  ALA A 112      -0.266  15.350  14.648  1.00  0.67           H  
ATOM   1727 1HB  ALA A 112       0.957  16.665  16.324  1.00  0.67           H  
ATOM   1728 2HB  ALA A 112       1.980  16.359  14.917  1.00  0.67           H  
ATOM   1729 3HB  ALA A 112       1.224  17.946  15.160  1.00  0.67           H  
ATOM   1730  N   PHE A 113      -1.545  18.383  14.662  1.00  0.70           N  
ATOM   1731  CA  PHE A 113      -2.684  19.161  15.100  1.00  0.70           C  
ATOM   1732  C   PHE A 113      -3.957  18.449  14.698  1.00  0.70           C  
ATOM   1733  O   PHE A 113      -4.864  18.279  15.509  1.00  0.70           O  
ATOM   1734  CB  PHE A 113      -2.654  20.556  14.499  1.00  0.70           C  
ATOM   1735  CG  PHE A 113      -3.760  21.444  14.946  1.00  0.70           C  
ATOM   1736  CD1 PHE A 113      -3.680  22.087  16.173  1.00  0.70           C  
ATOM   1737  CD2 PHE A 113      -4.868  21.655  14.155  1.00  0.70           C  
ATOM   1738  CE1 PHE A 113      -4.682  22.924  16.595  1.00  0.70           C  
ATOM   1739  CE2 PHE A 113      -5.874  22.492  14.575  1.00  0.70           C  
ATOM   1740  CZ  PHE A 113      -5.783  23.129  15.800  1.00  0.70           C  
ATOM   1741  H   PHE A 113      -0.845  18.826  14.067  1.00  0.70           H  
ATOM   1742  HA  PHE A 113      -2.654  19.244  16.186  1.00  0.70           H  
ATOM   1743 1HB  PHE A 113      -1.706  21.033  14.743  1.00  0.70           H  
ATOM   1744 2HB  PHE A 113      -2.702  20.479  13.415  1.00  0.70           H  
ATOM   1745  HD1 PHE A 113      -2.804  21.925  16.802  1.00  0.70           H  
ATOM   1746  HD2 PHE A 113      -4.934  21.154  13.186  1.00  0.70           H  
ATOM   1747  HE1 PHE A 113      -4.601  23.429  17.562  1.00  0.70           H  
ATOM   1748  HE2 PHE A 113      -6.734  22.657  13.939  1.00  0.70           H  
ATOM   1749  HZ  PHE A 113      -6.579  23.795  16.134  1.00  0.70           H  
ATOM   1750  N   VAL A 114      -4.020  18.008  13.440  1.00  0.72           N  
ATOM   1751  CA  VAL A 114      -5.206  17.320  12.959  1.00  0.72           C  
ATOM   1752  C   VAL A 114      -5.464  16.028  13.723  1.00  0.72           C  
ATOM   1753  O   VAL A 114      -6.617  15.748  14.077  1.00  0.72           O  
ATOM   1754  CB  VAL A 114      -5.100  16.991  11.478  1.00  0.72           C  
ATOM   1755  CG1 VAL A 114      -6.272  16.091  11.098  1.00  0.72           C  
ATOM   1756  CG2 VAL A 114      -5.117  18.262  10.664  1.00  0.72           C  
ATOM   1757  H   VAL A 114      -3.236  18.176  12.806  1.00  0.72           H  
ATOM   1758  HA  VAL A 114      -6.057  17.982  13.097  1.00  0.72           H  
ATOM   1759  HB  VAL A 114      -4.181  16.464  11.308  1.00  0.72           H  
ATOM   1760 1HG1 VAL A 114      -6.210  15.841  10.051  1.00  0.72           H  
ATOM   1761 2HG1 VAL A 114      -6.237  15.179  11.695  1.00  0.72           H  
ATOM   1762 3HG1 VAL A 114      -7.207  16.615  11.288  1.00  0.72           H  
ATOM   1763 1HG2 VAL A 114      -5.036  18.015   9.606  1.00  0.72           H  
ATOM   1764 2HG2 VAL A 114      -6.048  18.797  10.845  1.00  0.72           H  
ATOM   1765 3HG2 VAL A 114      -4.280  18.888  10.955  1.00  0.72           H  
ATOM   1766  N   GLU A 115      -4.429  15.232  14.002  1.00  0.75           N  
ATOM   1767  CA  GLU A 115      -4.678  14.013  14.765  1.00  0.75           C  
ATOM   1768  C   GLU A 115      -5.323  14.361  16.110  1.00  0.75           C  
ATOM   1769  O   GLU A 115      -6.243  13.669  16.551  1.00  0.75           O  
ATOM   1770  CB  GLU A 115      -3.425  13.168  14.981  1.00  0.75           C  
ATOM   1771  CG  GLU A 115      -3.769  11.847  15.719  1.00  0.75           C  
ATOM   1772  CD  GLU A 115      -2.653  10.880  15.832  1.00  0.75           C  
ATOM   1773  OE1 GLU A 115      -2.176  10.435  14.828  1.00  0.75           O  
ATOM   1774  OE2 GLU A 115      -2.276  10.560  16.926  1.00  0.75           O  
ATOM   1775  H   GLU A 115      -3.488  15.474  13.679  1.00  0.75           H  
ATOM   1776  HA  GLU A 115      -5.383  13.402  14.205  1.00  0.75           H  
ATOM   1777 1HB  GLU A 115      -2.942  12.952  14.027  1.00  0.75           H  
ATOM   1778 2HB  GLU A 115      -2.710  13.728  15.591  1.00  0.75           H  
ATOM   1779 1HG  GLU A 115      -4.099  12.108  16.721  1.00  0.75           H  
ATOM   1780 2HG  GLU A 115      -4.607  11.368  15.212  1.00  0.75           H  
ATOM   1781  N   ASP A 116      -4.905  15.481  16.722  1.00  0.76           N  
ATOM   1782  CA  ASP A 116      -5.477  15.926  17.995  1.00  0.76           C  
ATOM   1783  C   ASP A 116      -6.824  16.663  17.861  1.00  0.76           C  
ATOM   1784  O   ASP A 116      -7.294  17.283  18.818  1.00  0.76           O  
ATOM   1785  CB  ASP A 116      -4.502  16.793  18.792  1.00  0.76           C  
ATOM   1786  CG  ASP A 116      -3.387  16.054  19.485  1.00  0.76           C  
ATOM   1787  OD1 ASP A 116      -3.524  14.882  19.715  1.00  0.76           O  
ATOM   1788  OD2 ASP A 116      -2.424  16.669  19.874  1.00  0.76           O  
ATOM   1789  H   ASP A 116      -4.140  16.017  16.305  1.00  0.76           H  
ATOM   1790  HA  ASP A 116      -5.664  15.035  18.595  1.00  0.76           H  
ATOM   1791 1HB  ASP A 116      -4.068  17.546  18.122  1.00  0.76           H  
ATOM   1792 2HB  ASP A 116      -5.057  17.308  19.556  1.00  0.76           H  
ATOM   1793  N   ARG A 117      -7.438  16.578  16.677  1.00  0.78           N  
ATOM   1794  CA  ARG A 117      -8.791  17.049  16.427  1.00  0.78           C  
ATOM   1795  C   ARG A 117      -9.617  15.770  16.168  1.00  0.78           C  
ATOM   1796  O   ARG A 117     -10.713  15.583  16.711  1.00  0.78           O  
ATOM   1797  CB  ARG A 117      -8.855  17.979  15.209  1.00  0.78           C  
ATOM   1798  CG  ARG A 117      -8.094  19.320  15.291  1.00  0.78           C  
ATOM   1799  CD  ARG A 117      -8.742  20.314  16.191  1.00  0.78           C  
ATOM   1800  NE  ARG A 117     -10.086  20.673  15.759  1.00  0.78           N  
ATOM   1801  CZ  ARG A 117     -10.416  21.574  14.829  1.00  0.78           C  
ATOM   1802  NH1 ARG A 117      -9.509  22.235  14.154  1.00  0.78           N  
ATOM   1803  NH2 ARG A 117     -11.695  21.769  14.619  1.00  0.78           N  
ATOM   1804  H   ARG A 117      -6.959  16.127  15.908  1.00  0.78           H  
ATOM   1805  HA  ARG A 117      -9.179  17.561  17.309  1.00  0.78           H  
ATOM   1806 1HB  ARG A 117      -8.480  17.452  14.335  1.00  0.78           H  
ATOM   1807 2HB  ARG A 117      -9.901  18.220  15.013  1.00  0.78           H  
ATOM   1808 1HG  ARG A 117      -7.107  19.138  15.685  1.00  0.78           H  
ATOM   1809 2HG  ARG A 117      -8.007  19.756  14.297  1.00  0.78           H  
ATOM   1810 1HD  ARG A 117      -8.826  19.883  17.192  1.00  0.78           H  
ATOM   1811 2HD  ARG A 117      -8.145  21.219  16.243  1.00  0.78           H  
ATOM   1812  HE  ARG A 117     -10.877  20.225  16.228  1.00  0.78           H  
ATOM   1813 1HH1 ARG A 117      -8.534  22.064  14.335  1.00  0.78           H  
ATOM   1814 2HH1 ARG A 117      -9.789  22.909  13.457  1.00  0.78           H  
ATOM   1815 1HH2 ARG A 117     -12.353  21.222  15.194  1.00  0.78           H  
ATOM   1816 2HH2 ARG A 117     -12.015  22.433  13.935  1.00  0.78           H  
ATOM   1817  N   ALA A 118      -9.028  14.823  15.406  1.00  0.79           N  
ATOM   1818  CA  ALA A 118      -9.685  13.531  15.146  1.00  0.79           C  
ATOM   1819  C   ALA A 118      -9.934  12.837  16.484  1.00  0.79           C  
ATOM   1820  O   ALA A 118     -10.969  12.209  16.710  1.00  0.79           O  
ATOM   1821  CB  ALA A 118      -8.828  12.666  14.251  1.00  0.79           C  
ATOM   1822  H   ALA A 118      -8.124  15.019  14.980  1.00  0.79           H  
ATOM   1823  HA  ALA A 118     -10.644  13.719  14.665  1.00  0.79           H  
ATOM   1824 1HB  ALA A 118      -9.331  11.716  14.069  1.00  0.79           H  
ATOM   1825 2HB  ALA A 118      -8.660  13.180  13.303  1.00  0.79           H  
ATOM   1826 3HB  ALA A 118      -7.870  12.484  14.739  1.00  0.79           H  
ATOM   1827  N   ILE A 119      -8.976  13.005  17.379  1.00  0.80           N  
ATOM   1828  CA  ILE A 119      -9.073  12.568  18.746  1.00  0.80           C  
ATOM   1829  C   ILE A 119      -9.621  13.800  19.443  1.00  0.80           C  
ATOM   1830  O   ILE A 119      -9.243  14.904  19.088  1.00  0.80           O  
ATOM   1831  CB  ILE A 119      -7.723  12.163  19.364  1.00  0.80           C  
ATOM   1832  CG1 ILE A 119      -7.115  11.013  18.615  1.00  0.80           C  
ATOM   1833  CG2 ILE A 119      -7.917  11.725  20.800  1.00  0.80           C  
ATOM   1834  CD1 ILE A 119      -5.716  10.771  19.025  1.00  0.80           C  
ATOM   1835  H   ILE A 119      -8.117  13.474  17.092  1.00  0.80           H  
ATOM   1836  HA  ILE A 119      -9.782  11.756  18.836  1.00  0.80           H  
ATOM   1837  HB  ILE A 119      -7.035  13.009  19.321  1.00  0.80           H  
ATOM   1838 1HG1 ILE A 119      -7.684  10.119  18.797  1.00  0.80           H  
ATOM   1839 2HG1 ILE A 119      -7.128  11.231  17.544  1.00  0.80           H  
ATOM   1840 1HG2 ILE A 119      -6.953  11.445  21.221  1.00  0.80           H  
ATOM   1841 2HG2 ILE A 119      -8.334  12.515  21.379  1.00  0.80           H  
ATOM   1842 3HG2 ILE A 119      -8.586  10.875  20.822  1.00  0.80           H  
ATOM   1843 1HD1 ILE A 119      -5.311   9.962  18.468  1.00  0.80           H  
ATOM   1844 2HD1 ILE A 119      -5.131  11.668  18.824  1.00  0.80           H  
ATOM   1845 3HD1 ILE A 119      -5.681  10.534  20.086  1.00  0.80           H  
ATOM   1846  N   PHE A 120     -10.550  13.615  20.355  1.00  0.81           N  
ATOM   1847  CA  PHE A 120     -11.226  14.659  21.147  1.00  0.81           C  
ATOM   1848  C   PHE A 120     -12.407  15.385  20.462  1.00  0.81           C  
ATOM   1849  O   PHE A 120     -13.409  15.633  21.145  1.00  0.81           O  
ATOM   1850  CB  PHE A 120     -10.206  15.765  21.566  1.00  0.81           C  
ATOM   1851  CG  PHE A 120      -8.976  15.217  22.258  1.00  0.81           C  
ATOM   1852  CD1 PHE A 120      -7.687  15.364  21.712  1.00  0.81           C  
ATOM   1853  CD2 PHE A 120      -9.109  14.515  23.403  1.00  0.81           C  
ATOM   1854  CE1 PHE A 120      -6.582  14.816  22.331  1.00  0.81           C  
ATOM   1855  CE2 PHE A 120      -8.018  13.954  24.012  1.00  0.81           C  
ATOM   1856  CZ  PHE A 120      -6.752  14.104  23.486  1.00  0.81           C  
ATOM   1857  H   PHE A 120     -10.796  12.652  20.534  1.00  0.81           H  
ATOM   1858  HA  PHE A 120     -11.593  14.195  22.056  1.00  0.81           H  
ATOM   1859 1HB  PHE A 120      -9.904  16.387  20.727  1.00  0.81           H  
ATOM   1860 2HB  PHE A 120     -10.693  16.427  22.249  1.00  0.81           H  
ATOM   1861  HD1 PHE A 120      -7.568  15.920  20.783  1.00  0.81           H  
ATOM   1862  HD2 PHE A 120     -10.105  14.392  23.829  1.00  0.81           H  
ATOM   1863  HE1 PHE A 120      -5.585  14.941  21.893  1.00  0.81           H  
ATOM   1864  HE2 PHE A 120      -8.160  13.385  24.918  1.00  0.81           H  
ATOM   1865  HZ  PHE A 120      -5.900  13.658  23.984  1.00  0.81           H  
ATOM   1866  N   GLU A 121     -12.411  15.568  19.129  1.00  0.83           N  
ATOM   1867  CA  GLU A 121     -13.596  16.150  18.470  1.00  0.83           C  
ATOM   1868  C   GLU A 121     -14.227  15.184  17.472  1.00  0.83           C  
ATOM   1869  O   GLU A 121     -15.451  15.033  17.446  1.00  0.83           O  
ATOM   1870  CB  GLU A 121     -13.275  17.462  17.770  1.00  0.83           C  
ATOM   1871  CG  GLU A 121     -12.846  18.569  18.693  1.00  0.83           C  
ATOM   1872  CD  GLU A 121     -12.543  19.821  17.956  1.00  0.83           C  
ATOM   1873  OE1 GLU A 121     -12.593  19.805  16.743  1.00  0.83           O  
ATOM   1874  OE2 GLU A 121     -12.251  20.796  18.593  1.00  0.83           O  
ATOM   1875  H   GLU A 121     -11.588  15.375  18.554  1.00  0.83           H  
ATOM   1876  HA  GLU A 121     -14.344  16.362  19.232  1.00  0.83           H  
ATOM   1877 1HB  GLU A 121     -12.485  17.309  17.042  1.00  0.83           H  
ATOM   1878 2HB  GLU A 121     -14.154  17.804  17.226  1.00  0.83           H  
ATOM   1879 1HG  GLU A 121     -13.635  18.757  19.422  1.00  0.83           H  
ATOM   1880 2HG  GLU A 121     -11.952  18.247  19.234  1.00  0.83           H  
ATOM   1881  N   GLY A 122     -13.391  14.482  16.711  1.00  0.86           N  
ATOM   1882  CA  GLY A 122     -13.863  13.505  15.736  1.00  0.86           C  
ATOM   1883  C   GLY A 122     -13.878  14.012  14.300  1.00  0.86           C  
ATOM   1884  O   GLY A 122     -13.584  15.176  14.017  1.00  0.86           O  
ATOM   1885  H   GLY A 122     -12.392  14.673  16.772  1.00  0.86           H  
ATOM   1886 1HA  GLY A 122     -13.240  12.615  15.793  1.00  0.86           H  
ATOM   1887 2HA  GLY A 122     -14.867  13.183  16.006  1.00  0.86           H  
ATOM   1888  N   TYR A 123     -14.182  13.093  13.392  1.00  0.90           N  
ATOM   1889  CA  TYR A 123     -14.235  13.336  11.959  1.00  0.90           C  
ATOM   1890  C   TYR A 123     -15.427  12.562  11.398  1.00  0.90           C  
ATOM   1891  O   TYR A 123     -15.335  11.371  11.068  1.00  0.90           O  
ATOM   1892  CB  TYR A 123     -12.889  12.940  11.339  1.00  0.90           C  
ATOM   1893  CG  TYR A 123     -12.693  13.213   9.864  1.00  0.90           C  
ATOM   1894  CD1 TYR A 123     -12.672  14.505   9.370  1.00  0.90           C  
ATOM   1895  CD2 TYR A 123     -12.468  12.153   9.020  1.00  0.90           C  
ATOM   1896  CE1 TYR A 123     -12.440  14.721   8.020  1.00  0.90           C  
ATOM   1897  CE2 TYR A 123     -12.233  12.354   7.679  1.00  0.90           C  
ATOM   1898  CZ  TYR A 123     -12.217  13.637   7.175  1.00  0.90           C  
ATOM   1899  OH  TYR A 123     -11.978  13.853   5.835  1.00  0.90           O  
ATOM   1900  H   TYR A 123     -14.451  12.176  13.741  1.00  0.90           H  
ATOM   1901  HA  TYR A 123     -14.407  14.398  11.784  1.00  0.90           H  
ATOM   1902 1HB  TYR A 123     -12.090  13.452  11.881  1.00  0.90           H  
ATOM   1903 2HB  TYR A 123     -12.734  11.884  11.490  1.00  0.90           H  
ATOM   1904  HD1 TYR A 123     -12.836  15.349  10.041  1.00  0.90           H  
ATOM   1905  HD2 TYR A 123     -12.468  11.162   9.425  1.00  0.90           H  
ATOM   1906  HE1 TYR A 123     -12.423  15.737   7.625  1.00  0.90           H  
ATOM   1907  HE2 TYR A 123     -12.053  11.504   7.021  1.00  0.90           H  
ATOM   1908  HH  TYR A 123     -11.891  13.010   5.383  1.00  0.90           H  
ATOM   1909  N   ALA A 124     -16.546  13.273  11.257  1.00  0.94           N  
ATOM   1910  CA  ALA A 124     -17.828  12.689  10.857  1.00  0.94           C  
ATOM   1911  C   ALA A 124     -17.771  12.007   9.503  1.00  0.94           C  
ATOM   1912  O   ALA A 124     -18.412  10.979   9.282  1.00  0.94           O  
ATOM   1913  CB  ALA A 124     -18.898  13.763  10.830  1.00  0.94           C  
ATOM   1914  H   ALA A 124     -16.519  14.253  11.507  1.00  0.94           H  
ATOM   1915  HA  ALA A 124     -18.098  11.938  11.602  1.00  0.94           H  
ATOM   1916 1HB  ALA A 124     -19.856  13.314  10.568  1.00  0.94           H  
ATOM   1917 2HB  ALA A 124     -18.971  14.230  11.811  1.00  0.94           H  
ATOM   1918 3HB  ALA A 124     -18.638  14.516  10.087  1.00  0.94           H  
ATOM   1919  N   ALA A 125     -16.957  12.556   8.612  1.00  0.97           N  
ATOM   1920  CA  ALA A 125     -16.815  12.067   7.248  1.00  0.97           C  
ATOM   1921  C   ALA A 125     -16.362  10.610   7.194  1.00  0.97           C  
ATOM   1922  O   ALA A 125     -16.581   9.931   6.191  1.00  0.97           O  
ATOM   1923  CB  ALA A 125     -15.831  12.936   6.498  1.00  0.97           C  
ATOM   1924  H   ALA A 125     -16.436  13.374   8.887  1.00  0.97           H  
ATOM   1925  HA  ALA A 125     -17.790  12.132   6.766  1.00  0.97           H  
ATOM   1926 1HB  ALA A 125     -15.748  12.588   5.469  1.00  0.97           H  
ATOM   1927 2HB  ALA A 125     -16.170  13.970   6.507  1.00  0.97           H  
ATOM   1928 3HB  ALA A 125     -14.881  12.866   6.978  1.00  0.97           H  
ATOM   1929  N   ALA A 126     -15.681  10.140   8.241  1.00  0.99           N  
ATOM   1930  CA  ALA A 126     -15.190   8.774   8.274  1.00  0.99           C  
ATOM   1931  C   ALA A 126     -15.738   8.023   9.461  1.00  0.99           C  
ATOM   1932  O   ALA A 126     -15.133   7.055   9.922  1.00  0.99           O  
ATOM   1933  CB  ALA A 126     -13.708   8.770   8.358  1.00  0.99           C  
ATOM   1934  H   ALA A 126     -15.535  10.725   9.064  1.00  0.99           H  
ATOM   1935  HA  ALA A 126     -15.513   8.270   7.364  1.00  0.99           H  
ATOM   1936 1HB  ALA A 126     -13.351   7.740   8.366  1.00  0.99           H  
ATOM   1937 2HB  ALA A 126     -13.301   9.298   7.501  1.00  0.99           H  
ATOM   1938 3HB  ALA A 126     -13.421   9.256   9.274  1.00  0.99           H  
ATOM   1939  N   SER A 127     -16.861   8.497   9.985  1.00  0.98           N  
ATOM   1940  CA  SER A 127     -17.491   7.918  11.159  1.00  0.98           C  
ATOM   1941  C   SER A 127     -16.544   7.803  12.361  1.00  0.98           C  
ATOM   1942  O   SER A 127     -16.615   6.834  13.117  1.00  0.98           O  
ATOM   1943  CB  SER A 127     -18.064   6.549  10.831  1.00  0.98           C  
ATOM   1944  OG  SER A 127     -19.036   6.629   9.824  1.00  0.98           O  
ATOM   1945  H   SER A 127     -17.317   9.306   9.557  1.00  0.98           H  
ATOM   1946  HA  SER A 127     -18.315   8.574  11.447  1.00  0.98           H  
ATOM   1947 1HB  SER A 127     -17.281   5.876  10.529  1.00  0.98           H  
ATOM   1948 2HB  SER A 127     -18.514   6.136  11.729  1.00  0.98           H  
ATOM   1949  HG  SER A 127     -19.654   7.311  10.106  1.00  0.98           H  
ATOM   1950  N   ILE A 128     -15.705   8.816  12.583  1.00  0.95           N  
ATOM   1951  CA  ILE A 128     -14.823   8.816  13.744  1.00  0.95           C  
ATOM   1952  C   ILE A 128     -15.382   9.718  14.812  1.00  0.95           C  
ATOM   1953  O   ILE A 128     -15.493  10.930  14.625  1.00  0.95           O  
ATOM   1954  CB  ILE A 128     -13.400   9.294  13.388  1.00  0.95           C  
ATOM   1955  CG1 ILE A 128     -12.776   8.366  12.393  1.00  0.95           C  
ATOM   1956  CG2 ILE A 128     -12.537   9.475  14.621  1.00  0.95           C  
ATOM   1957  CD1 ILE A 128     -11.462   8.852  11.858  1.00  0.95           C  
ATOM   1958  H   ILE A 128     -15.672   9.604  11.939  1.00  0.95           H  
ATOM   1959  HA  ILE A 128     -14.759   7.805  14.144  1.00  0.95           H  
ATOM   1960  HB  ILE A 128     -13.487  10.247  12.895  1.00  0.95           H  
ATOM   1961 1HG1 ILE A 128     -12.630   7.426  12.870  1.00  0.95           H  
ATOM   1962 2HG1 ILE A 128     -13.457   8.222  11.558  1.00  0.95           H  
ATOM   1963 1HG2 ILE A 128     -11.555   9.845  14.335  1.00  0.95           H  
ATOM   1964 2HG2 ILE A 128     -13.002  10.187  15.303  1.00  0.95           H  
ATOM   1965 3HG2 ILE A 128     -12.440   8.529  15.116  1.00  0.95           H  
ATOM   1966 1HD1 ILE A 128     -11.070   8.117  11.163  1.00  0.95           H  
ATOM   1967 2HD1 ILE A 128     -11.600   9.800  11.349  1.00  0.95           H  
ATOM   1968 3HD1 ILE A 128     -10.759   8.982  12.676  1.00  0.95           H  
ATOM   1969  N   GLU A 129     -15.708   9.138  15.949  1.00  0.91           N  
ATOM   1970  CA  GLU A 129     -16.261   9.910  17.045  1.00  0.91           C  
ATOM   1971  C   GLU A 129     -15.113  10.432  17.878  1.00  0.91           C  
ATOM   1972  O   GLU A 129     -14.093   9.763  17.989  1.00  0.91           O  
ATOM   1973  CB  GLU A 129     -17.190   9.042  17.885  1.00  0.91           C  
ATOM   1974  CG  GLU A 129     -18.440   8.554  17.146  1.00  0.91           C  
ATOM   1975  CD  GLU A 129     -19.349   7.722  18.014  1.00  0.91           C  
ATOM   1976  OE1 GLU A 129     -18.901   7.265  19.037  1.00  0.91           O  
ATOM   1977  OE2 GLU A 129     -20.488   7.542  17.653  1.00  0.91           O  
ATOM   1978  H   GLU A 129     -15.585   8.140  16.047  1.00  0.91           H  
ATOM   1979  HA  GLU A 129     -16.818  10.759  16.649  1.00  0.91           H  
ATOM   1980 1HB  GLU A 129     -16.645   8.172  18.255  1.00  0.91           H  
ATOM   1981 2HB  GLU A 129     -17.518   9.615  18.752  1.00  0.91           H  
ATOM   1982 1HG  GLU A 129     -18.993   9.421  16.785  1.00  0.91           H  
ATOM   1983 2HG  GLU A 129     -18.131   7.966  16.279  1.00  0.91           H  
ATOM   1984  N   GLY A 130     -15.264  11.608  18.468  1.00  0.87           N  
ATOM   1985  CA  GLY A 130     -14.215  12.115  19.328  1.00  0.87           C  
ATOM   1986  C   GLY A 130     -14.554  11.779  20.752  1.00  0.87           C  
ATOM   1987  O   GLY A 130     -15.507  11.040  21.023  1.00  0.87           O  
ATOM   1988  H   GLY A 130     -16.127  12.139  18.380  1.00  0.87           H  
ATOM   1989 1HA  GLY A 130     -13.250  11.698  19.044  1.00  0.87           H  
ATOM   1990 2HA  GLY A 130     -14.148  13.189  19.229  1.00  0.87           H  
ATOM   1991  N   ILE A 131     -13.808  12.340  21.681  1.00  0.84           N  
ATOM   1992  CA  ILE A 131     -14.129  12.061  23.055  1.00  0.84           C  
ATOM   1993  C   ILE A 131     -15.311  12.928  23.459  1.00  0.84           C  
ATOM   1994  O   ILE A 131     -16.291  12.433  24.004  1.00  0.84           O  
ATOM   1995  CB  ILE A 131     -12.932  12.218  23.999  1.00  0.84           C  
ATOM   1996  CG1 ILE A 131     -11.903  11.187  23.648  1.00  0.84           C  
ATOM   1997  CG2 ILE A 131     -13.355  12.079  25.381  1.00  0.84           C  
ATOM   1998  CD1 ILE A 131     -10.616  11.266  24.402  1.00  0.84           C  
ATOM   1999  H   ILE A 131     -13.046  12.944  21.431  1.00  0.84           H  
ATOM   2000  HA  ILE A 131     -14.440  11.021  23.137  1.00  0.84           H  
ATOM   2001  HB  ILE A 131     -12.486  13.196  23.877  1.00  0.84           H  
ATOM   2002 1HG1 ILE A 131     -12.336  10.223  23.776  1.00  0.84           H  
ATOM   2003 2HG1 ILE A 131     -11.662  11.322  22.612  1.00  0.84           H  
ATOM   2004 1HG2 ILE A 131     -12.497  12.186  26.007  1.00  0.84           H  
ATOM   2005 2HG2 ILE A 131     -14.088  12.846  25.622  1.00  0.84           H  
ATOM   2006 3HG2 ILE A 131     -13.797  11.104  25.527  1.00  0.84           H  
ATOM   2007 1HD1 ILE A 131      -9.936  10.489  24.050  1.00  0.84           H  
ATOM   2008 2HD1 ILE A 131     -10.178  12.204  24.256  1.00  0.84           H  
ATOM   2009 3HD1 ILE A 131     -10.814  11.118  25.462  1.00  0.84           H  
ATOM   2010  N   ARG A 132     -15.278  14.213  23.117  1.00  0.81           N  
ATOM   2011  CA  ARG A 132     -16.381  15.092  23.487  1.00  0.81           C  
ATOM   2012  C   ARG A 132     -17.714  14.587  22.944  1.00  0.81           C  
ATOM   2013  O   ARG A 132     -18.689  14.421  23.690  1.00  0.81           O  
ATOM   2014  CB  ARG A 132     -16.102  16.488  22.947  1.00  0.81           C  
ATOM   2015  CG  ARG A 132     -17.140  17.558  23.228  1.00  0.81           C  
ATOM   2016  CD  ARG A 132     -16.627  18.888  22.780  1.00  0.81           C  
ATOM   2017  NE  ARG A 132     -17.591  19.969  22.951  1.00  0.81           N  
ATOM   2018  CZ  ARG A 132     -17.327  21.264  22.649  1.00  0.81           C  
ATOM   2019  NH1 ARG A 132     -16.139  21.594  22.184  1.00  0.81           N  
ATOM   2020  NH2 ARG A 132     -18.249  22.195  22.821  1.00  0.81           N  
ATOM   2021  H   ARG A 132     -14.486  14.606  22.608  1.00  0.81           H  
ATOM   2022  HA  ARG A 132     -16.446  15.131  24.574  1.00  0.81           H  
ATOM   2023 1HB  ARG A 132     -15.184  16.854  23.353  1.00  0.81           H  
ATOM   2024 2HB  ARG A 132     -15.972  16.436  21.864  1.00  0.81           H  
ATOM   2025 1HG  ARG A 132     -18.054  17.334  22.677  1.00  0.81           H  
ATOM   2026 2HG  ARG A 132     -17.357  17.601  24.292  1.00  0.81           H  
ATOM   2027 1HD  ARG A 132     -15.733  19.138  23.354  1.00  0.81           H  
ATOM   2028 2HD  ARG A 132     -16.367  18.830  21.722  1.00  0.81           H  
ATOM   2029  HE  ARG A 132     -18.509  19.739  23.306  1.00  0.81           H  
ATOM   2030 1HH1 ARG A 132     -15.428  20.893  22.057  1.00  0.81           H  
ATOM   2031 2HH1 ARG A 132     -15.898  22.574  21.948  1.00  0.81           H  
ATOM   2032 1HH2 ARG A 132     -19.160  21.947  23.180  1.00  0.81           H  
ATOM   2033 2HH2 ARG A 132     -18.034  23.156  22.591  1.00  0.81           H  
ATOM   2034  N   SER A 133     -17.721  14.260  21.651  1.00  0.79           N  
ATOM   2035  CA  SER A 133     -18.919  13.838  20.933  1.00  0.79           C  
ATOM   2036  C   SER A 133     -19.457  12.478  21.369  1.00  0.79           C  
ATOM   2037  O   SER A 133     -20.575  12.117  20.994  1.00  0.79           O  
ATOM   2038  CB  SER A 133     -18.650  13.756  19.438  1.00  0.79           C  
ATOM   2039  OG  SER A 133     -17.841  12.649  19.133  1.00  0.79           O  
ATOM   2040  H   SER A 133     -16.864  14.363  21.130  1.00  0.79           H  
ATOM   2041  HA  SER A 133     -19.696  14.583  21.110  1.00  0.79           H  
ATOM   2042 1HB  SER A 133     -19.596  13.670  18.908  1.00  0.79           H  
ATOM   2043 2HB  SER A 133     -18.162  14.670  19.097  1.00  0.79           H  
ATOM   2044  HG  SER A 133     -18.167  11.926  19.691  1.00  0.79           H  
ATOM   2045  N   SER A 134     -18.655  11.694  22.089  1.00  0.78           N  
ATOM   2046  CA  SER A 134     -19.081  10.372  22.505  1.00  0.78           C  
ATOM   2047  C   SER A 134     -19.343  10.290  23.987  1.00  0.78           C  
ATOM   2048  O   SER A 134     -19.576   9.199  24.488  1.00  0.78           O  
ATOM   2049  CB  SER A 134     -18.051   9.319  22.153  1.00  0.78           C  
ATOM   2050  OG  SER A 134     -16.836   9.535  22.818  1.00  0.78           O  
ATOM   2051  H   SER A 134     -17.747  12.025  22.417  1.00  0.78           H  
ATOM   2052  HA  SER A 134     -20.007  10.129  21.985  1.00  0.78           H  
ATOM   2053 1HB  SER A 134     -18.439   8.338  22.422  1.00  0.78           H  
ATOM   2054 2HB  SER A 134     -17.880   9.315  21.080  1.00  0.78           H  
ATOM   2055  HG  SER A 134     -16.384  10.252  22.310  1.00  0.78           H  
ATOM   2056  N   SER A 135     -19.254  11.405  24.707  1.00  0.77           N  
ATOM   2057  CA  SER A 135     -19.423  11.348  26.153  1.00  0.77           C  
ATOM   2058  C   SER A 135     -20.862  11.095  26.602  1.00  0.77           C  
ATOM   2059  O   SER A 135     -21.814  11.448  25.904  1.00  0.77           O  
ATOM   2060  CB  SER A 135     -18.920  12.648  26.752  1.00  0.77           C  
ATOM   2061  OG  SER A 135     -19.711  13.743  26.323  1.00  0.77           O  
ATOM   2062  H   SER A 135     -19.060  12.305  24.261  1.00  0.77           H  
ATOM   2063  HA  SER A 135     -18.799  10.538  26.527  1.00  0.77           H  
ATOM   2064 1HB  SER A 135     -18.948  12.579  27.841  1.00  0.77           H  
ATOM   2065 2HB  SER A 135     -17.880  12.809  26.459  1.00  0.77           H  
ATOM   2066  HG  SER A 135     -19.445  13.919  25.391  1.00  0.77           H  
ATOM   2067  N   SER A 136     -21.013  10.554  27.819  1.00  0.75           N  
ATOM   2068  CA  SER A 136     -22.344  10.402  28.435  1.00  0.75           C  
ATOM   2069  C   SER A 136     -22.610  11.448  29.499  1.00  0.75           C  
ATOM   2070  O   SER A 136     -23.754  11.829  29.742  1.00  0.75           O  
ATOM   2071  CB  SER A 136     -22.526   9.046  29.093  1.00  0.75           C  
ATOM   2072  OG  SER A 136     -22.548   8.001  28.170  1.00  0.75           O  
ATOM   2073  H   SER A 136     -20.171  10.235  28.295  1.00  0.75           H  
ATOM   2074  HA  SER A 136     -23.096  10.512  27.654  1.00  0.75           H  
ATOM   2075 1HB  SER A 136     -21.706   8.885  29.791  1.00  0.75           H  
ATOM   2076 2HB  SER A 136     -23.445   9.041  29.671  1.00  0.75           H  
ATOM   2077  HG  SER A 136     -22.560   7.165  28.704  1.00  0.75           H  
ATOM   2078  N   ASN A 137     -21.557  11.881  30.163  1.00  0.74           N  
ATOM   2079  CA  ASN A 137     -21.677  12.825  31.253  1.00  0.74           C  
ATOM   2080  C   ASN A 137     -21.840  14.242  30.688  1.00  0.74           C  
ATOM   2081  O   ASN A 137     -21.070  14.622  29.809  1.00  0.74           O  
ATOM   2082  CB  ASN A 137     -20.495  12.703  32.169  1.00  0.74           C  
ATOM   2083  CG  ASN A 137     -20.499  11.395  32.886  1.00  0.74           C  
ATOM   2084  OD1 ASN A 137     -21.563  10.820  33.143  1.00  0.74           O  
ATOM   2085  ND2 ASN A 137     -19.350  10.910  33.220  1.00  0.74           N  
ATOM   2086  H   ASN A 137     -20.643  11.544  29.902  1.00  0.74           H  
ATOM   2087  HA  ASN A 137     -22.543  12.542  31.833  1.00  0.74           H  
ATOM   2088 1HB  ASN A 137     -19.582  12.767  31.574  1.00  0.74           H  
ATOM   2089 2HB  ASN A 137     -20.500  13.518  32.893  1.00  0.74           H  
ATOM   2090 1HD2 ASN A 137     -19.301  10.032  33.701  1.00  0.74           H  
ATOM   2091 2HD2 ASN A 137     -18.509  11.404  33.003  1.00  0.74           H  
ATOM   2092  N   PRO A 138     -22.837  15.034  31.128  1.00  0.73           N  
ATOM   2093  CA  PRO A 138     -23.082  16.388  30.666  1.00  0.73           C  
ATOM   2094  C   PRO A 138     -21.849  17.258  30.778  1.00  0.73           C  
ATOM   2095  O   PRO A 138     -21.115  17.183  31.764  1.00  0.73           O  
ATOM   2096  CB  PRO A 138     -24.159  16.875  31.638  1.00  0.73           C  
ATOM   2097  CG  PRO A 138     -24.896  15.625  32.044  1.00  0.73           C  
ATOM   2098  CD  PRO A 138     -23.833  14.551  32.124  1.00  0.73           C  
ATOM   2099  HA  PRO A 138     -23.453  16.361  29.631  1.00  0.73           H  
ATOM   2100 1HB  PRO A 138     -23.684  17.393  32.487  1.00  0.73           H  
ATOM   2101 2HB  PRO A 138     -24.805  17.611  31.139  1.00  0.73           H  
ATOM   2102 1HG  PRO A 138     -25.409  15.784  33.006  1.00  0.73           H  
ATOM   2103 2HG  PRO A 138     -25.675  15.389  31.304  1.00  0.73           H  
ATOM   2104 1HD  PRO A 138     -23.392  14.476  33.136  1.00  0.73           H  
ATOM   2105 2HD  PRO A 138     -24.322  13.621  31.794  1.00  0.73           H  
ATOM   2106  N   ALA A 139     -21.626  18.078  29.758  1.00  0.73           N  
ATOM   2107  CA  ALA A 139     -20.489  18.987  29.741  1.00  0.73           C  
ATOM   2108  C   ALA A 139     -20.631  20.020  30.839  1.00  0.73           C  
ATOM   2109  O   ALA A 139     -21.743  20.453  31.155  1.00  0.73           O  
ATOM   2110  CB  ALA A 139     -20.361  19.682  28.393  1.00  0.73           C  
ATOM   2111  H   ALA A 139     -22.264  18.079  28.976  1.00  0.73           H  
ATOM   2112  HA  ALA A 139     -19.585  18.406  29.935  1.00  0.73           H  
ATOM   2113 1HB  ALA A 139     -19.488  20.341  28.417  1.00  0.73           H  
ATOM   2114 2HB  ALA A 139     -20.234  18.937  27.611  1.00  0.73           H  
ATOM   2115 3HB  ALA A 139     -21.254  20.269  28.198  1.00  0.73           H  
ATOM   2116  N   LEU A 140     -19.506  20.439  31.387  1.00  0.74           N  
ATOM   2117  CA  LEU A 140     -19.501  21.488  32.392  1.00  0.74           C  
ATOM   2118  C   LEU A 140     -18.925  22.733  31.754  1.00  0.74           C  
ATOM   2119  O   LEU A 140     -18.123  22.621  30.836  1.00  0.74           O  
ATOM   2120  CB  LEU A 140     -18.652  21.084  33.588  1.00  0.74           C  
ATOM   2121  CG  LEU A 140     -19.032  19.775  34.267  1.00  0.74           C  
ATOM   2122  CD1 LEU A 140     -18.072  19.526  35.382  1.00  0.74           C  
ATOM   2123  CD2 LEU A 140     -20.441  19.838  34.777  1.00  0.74           C  
ATOM   2124  H   LEU A 140     -18.629  20.030  31.064  1.00  0.74           H  
ATOM   2125  HA  LEU A 140     -20.520  21.691  32.716  1.00  0.74           H  
ATOM   2126 1HB  LEU A 140     -17.628  21.001  33.262  1.00  0.74           H  
ATOM   2127 2HB  LEU A 140     -18.708  21.877  34.337  1.00  0.74           H  
ATOM   2128  HG  LEU A 140     -18.947  18.956  33.551  1.00  0.74           H  
ATOM   2129 1HD1 LEU A 140     -18.324  18.588  35.864  1.00  0.74           H  
ATOM   2130 2HD1 LEU A 140     -17.071  19.484  34.987  1.00  0.74           H  
ATOM   2131 3HD1 LEU A 140     -18.138  20.339  36.105  1.00  0.74           H  
ATOM   2132 1HD2 LEU A 140     -20.692  18.891  35.262  1.00  0.74           H  
ATOM   2133 2HD2 LEU A 140     -20.528  20.652  35.500  1.00  0.74           H  
ATOM   2134 3HD2 LEU A 140     -21.124  20.013  33.942  1.00  0.74           H  
ATOM   2135  N   ALA A 141     -19.329  23.914  32.183  1.00  0.77           N  
ATOM   2136  CA  ALA A 141     -18.704  25.109  31.621  1.00  0.77           C  
ATOM   2137  C   ALA A 141     -17.444  25.473  32.383  1.00  0.77           C  
ATOM   2138  O   ALA A 141     -17.368  25.237  33.591  1.00  0.77           O  
ATOM   2139  CB  ALA A 141     -19.655  26.288  31.639  1.00  0.77           C  
ATOM   2140  H   ALA A 141     -20.027  23.992  32.909  1.00  0.77           H  
ATOM   2141  HA  ALA A 141     -18.432  24.896  30.592  1.00  0.77           H  
ATOM   2142 1HB  ALA A 141     -19.156  27.151  31.189  1.00  0.77           H  
ATOM   2143 2HB  ALA A 141     -20.548  26.044  31.065  1.00  0.77           H  
ATOM   2144 3HB  ALA A 141     -19.930  26.519  32.663  1.00  0.77           H  
ATOM   2145  N   LEU A 142     -16.479  26.082  31.699  1.00  0.80           N  
ATOM   2146  CA  LEU A 142     -15.334  26.619  32.418  1.00  0.80           C  
ATOM   2147  C   LEU A 142     -15.518  28.112  32.669  1.00  0.80           C  
ATOM   2148  O   LEU A 142     -16.156  28.788  31.865  1.00  0.80           O  
ATOM   2149  CB  LEU A 142     -14.001  26.429  31.684  1.00  0.80           C  
ATOM   2150  CG  LEU A 142     -13.494  25.072  31.502  1.00  0.80           C  
ATOM   2151  CD1 LEU A 142     -12.215  25.118  30.698  1.00  0.80           C  
ATOM   2152  CD2 LEU A 142     -13.226  24.512  32.851  1.00  0.80           C  
ATOM   2153  H   LEU A 142     -16.580  26.215  30.696  1.00  0.80           H  
ATOM   2154  HA  LEU A 142     -15.281  26.068  33.342  1.00  0.80           H  
ATOM   2155 1HB  LEU A 142     -14.148  26.791  30.715  1.00  0.80           H  
ATOM   2156 2HB  LEU A 142     -13.227  27.035  32.164  1.00  0.80           H  
ATOM   2157  HG  LEU A 142     -14.218  24.472  30.965  1.00  0.80           H  
ATOM   2158 1HD1 LEU A 142     -11.836  24.121  30.575  1.00  0.80           H  
ATOM   2159 2HD1 LEU A 142     -12.395  25.550  29.733  1.00  0.80           H  
ATOM   2160 3HD1 LEU A 142     -11.480  25.724  31.226  1.00  0.80           H  
ATOM   2161 1HD2 LEU A 142     -12.829  23.528  32.768  1.00  0.80           H  
ATOM   2162 2HD2 LEU A 142     -12.517  25.127  33.354  1.00  0.80           H  
ATOM   2163 3HD2 LEU A 142     -14.142  24.504  33.407  1.00  0.80           H  
ATOM   2164  N   PRO A 143     -15.026  28.627  33.803  1.00  0.85           N  
ATOM   2165  CA  PRO A 143     -14.941  30.018  34.171  1.00  0.85           C  
ATOM   2166  C   PRO A 143     -13.805  30.691  33.431  1.00  0.85           C  
ATOM   2167  O   PRO A 143     -12.894  30.025  32.941  1.00  0.85           O  
ATOM   2168  CB  PRO A 143     -14.668  29.940  35.670  1.00  0.85           C  
ATOM   2169  CG  PRO A 143     -13.944  28.648  35.841  1.00  0.85           C  
ATOM   2170  CD  PRO A 143     -14.568  27.734  34.861  1.00  0.85           C  
ATOM   2171  HA  PRO A 143     -15.896  30.514  33.959  1.00  0.85           H  
ATOM   2172 1HB  PRO A 143     -14.058  30.796  35.995  1.00  0.85           H  
ATOM   2173 2HB  PRO A 143     -15.611  29.986  36.243  1.00  0.85           H  
ATOM   2174 1HG  PRO A 143     -12.861  28.799  35.698  1.00  0.85           H  
ATOM   2175 2HG  PRO A 143     -14.076  28.267  36.851  1.00  0.85           H  
ATOM   2176 1HD  PRO A 143     -13.821  27.026  34.531  1.00  0.85           H  
ATOM   2177 2HD  PRO A 143     -15.435  27.272  35.329  1.00  0.85           H  
ATOM   2178  N   ASP A 144     -13.830  32.016  33.421  1.00  0.88           N  
ATOM   2179  CA  ASP A 144     -12.726  32.794  32.875  1.00  0.88           C  
ATOM   2180  C   ASP A 144     -11.642  32.978  33.940  1.00  0.88           C  
ATOM   2181  O   ASP A 144     -10.454  33.134  33.630  1.00  0.88           O  
ATOM   2182  CB  ASP A 144     -13.229  34.153  32.396  1.00  0.88           C  
ATOM   2183  CG  ASP A 144     -14.187  34.043  31.224  1.00  0.88           C  
ATOM   2184  OD1 ASP A 144     -13.764  33.611  30.178  1.00  0.88           O  
ATOM   2185  OD2 ASP A 144     -15.339  34.370  31.390  1.00  0.88           O  
ATOM   2186  H   ASP A 144     -14.628  32.499  33.804  1.00  0.88           H  
ATOM   2187  HA  ASP A 144     -12.301  32.254  32.030  1.00  0.88           H  
ATOM   2188 1HB  ASP A 144     -13.731  34.667  33.215  1.00  0.88           H  
ATOM   2189 2HB  ASP A 144     -12.382  34.769  32.097  1.00  0.88           H  
ATOM   2190  N   ASP A 145     -12.068  32.978  35.200  1.00  0.90           N  
ATOM   2191  CA  ASP A 145     -11.183  33.140  36.348  1.00  0.90           C  
ATOM   2192  C   ASP A 145     -10.550  31.800  36.684  1.00  0.90           C  
ATOM   2193  O   ASP A 145     -11.236  30.878  37.128  1.00  0.90           O  
ATOM   2194  CB  ASP A 145     -11.950  33.709  37.544  1.00  0.90           C  
ATOM   2195  CG  ASP A 145     -11.092  34.041  38.812  1.00  0.90           C  
ATOM   2196  OD1 ASP A 145     -10.030  33.462  39.060  1.00  0.90           O  
ATOM   2197  OD2 ASP A 145     -11.527  34.929  39.522  1.00  0.90           O  
ATOM   2198  H   ASP A 145     -13.053  32.844  35.365  1.00  0.90           H  
ATOM   2199  HA  ASP A 145     -10.389  33.840  36.082  1.00  0.90           H  
ATOM   2200 1HB  ASP A 145     -12.463  34.621  37.233  1.00  0.90           H  
ATOM   2201 2HB  ASP A 145     -12.725  32.993  37.840  1.00  0.90           H  
ATOM   2202  N   ALA A 146      -9.239  31.698  36.482  1.00  0.90           N  
ATOM   2203  CA  ALA A 146      -8.505  30.449  36.655  1.00  0.90           C  
ATOM   2204  C   ALA A 146      -8.653  29.870  38.056  1.00  0.90           C  
ATOM   2205  O   ALA A 146      -8.523  28.662  38.245  1.00  0.90           O  
ATOM   2206  CB  ALA A 146      -7.035  30.634  36.363  1.00  0.90           C  
ATOM   2207  H   ALA A 146      -8.744  32.517  36.157  1.00  0.90           H  
ATOM   2208  HA  ALA A 146      -8.901  29.744  35.938  1.00  0.90           H  
ATOM   2209 1HB  ALA A 146      -6.511  29.680  36.459  1.00  0.90           H  
ATOM   2210 2HB  ALA A 146      -6.921  31.008  35.363  1.00  0.90           H  
ATOM   2211 3HB  ALA A 146      -6.622  31.345  37.066  1.00  0.90           H  
ATOM   2212  N   ARG A 147      -8.922  30.712  39.055  1.00  0.87           N  
ATOM   2213  CA  ARG A 147      -8.996  30.203  40.414  1.00  0.87           C  
ATOM   2214  C   ARG A 147     -10.155  29.231  40.618  1.00  0.87           C  
ATOM   2215  O   ARG A 147     -10.145  28.453  41.571  1.00  0.87           O  
ATOM   2216  CB  ARG A 147      -9.126  31.341  41.401  1.00  0.87           C  
ATOM   2217  CG  ARG A 147      -7.902  32.222  41.492  1.00  0.87           C  
ATOM   2218  CD  ARG A 147      -8.110  33.340  42.412  1.00  0.87           C  
ATOM   2219  NE  ARG A 147      -9.112  34.233  41.896  1.00  0.87           N  
ATOM   2220  CZ  ARG A 147      -9.616  35.302  42.545  1.00  0.87           C  
ATOM   2221  NH1 ARG A 147      -9.185  35.618  43.755  1.00  0.87           N  
ATOM   2222  NH2 ARG A 147     -10.544  36.026  41.959  1.00  0.87           N  
ATOM   2223  H   ARG A 147      -9.108  31.710  38.884  1.00  0.87           H  
ATOM   2224  HA  ARG A 147      -8.074  29.681  40.621  1.00  0.87           H  
ATOM   2225 1HB  ARG A 147      -9.973  31.970  41.118  1.00  0.87           H  
ATOM   2226 2HB  ARG A 147      -9.328  30.942  42.393  1.00  0.87           H  
ATOM   2227 1HG  ARG A 147      -7.043  31.646  41.805  1.00  0.87           H  
ATOM   2228 2HG  ARG A 147      -7.721  32.647  40.505  1.00  0.87           H  
ATOM   2229 1HD  ARG A 147      -8.442  32.970  43.380  1.00  0.87           H  
ATOM   2230 2HD  ARG A 147      -7.185  33.899  42.528  1.00  0.87           H  
ATOM   2231  HE  ARG A 147      -9.478  34.028  40.940  1.00  0.87           H  
ATOM   2232 1HH1 ARG A 147      -8.477  35.055  44.199  1.00  0.87           H  
ATOM   2233 2HH1 ARG A 147      -9.568  36.419  44.234  1.00  0.87           H  
ATOM   2234 1HH2 ARG A 147     -10.877  35.742  41.017  1.00  0.87           H  
ATOM   2235 2HH2 ARG A 147     -10.939  36.824  42.418  1.00  0.87           H  
ATOM   2236  N   GLU A 148     -11.164  29.282  39.739  1.00  0.83           N  
ATOM   2237  CA  GLU A 148     -12.317  28.397  39.845  1.00  0.83           C  
ATOM   2238  C   GLU A 148     -12.169  27.124  38.992  1.00  0.83           C  
ATOM   2239  O   GLU A 148     -13.035  26.239  39.030  1.00  0.83           O  
ATOM   2240  CB  GLU A 148     -13.604  29.154  39.496  1.00  0.83           C  
ATOM   2241  CG  GLU A 148     -13.985  30.260  40.478  1.00  0.83           C  
ATOM   2242  CD  GLU A 148     -15.293  30.958  40.118  1.00  0.83           C  
ATOM   2243  OE1 GLU A 148     -15.883  30.614  39.119  1.00  0.83           O  
ATOM   2244  OE2 GLU A 148     -15.698  31.826  40.854  1.00  0.83           O  
ATOM   2245  H   GLU A 148     -11.119  29.935  38.953  1.00  0.83           H  
ATOM   2246  HA  GLU A 148     -12.404  28.081  40.886  1.00  0.83           H  
ATOM   2247 1HB  GLU A 148     -13.466  29.650  38.542  1.00  0.83           H  
ATOM   2248 2HB  GLU A 148     -14.437  28.457  39.402  1.00  0.83           H  
ATOM   2249 1HG  GLU A 148     -14.075  29.829  41.476  1.00  0.83           H  
ATOM   2250 2HG  GLU A 148     -13.179  30.997  40.500  1.00  0.83           H  
ATOM   2251  N   ILE A 149     -11.060  26.993  38.253  1.00  0.78           N  
ATOM   2252  CA  ILE A 149     -10.887  25.820  37.404  1.00  0.78           C  
ATOM   2253  C   ILE A 149     -10.941  24.512  38.209  1.00  0.78           C  
ATOM   2254  O   ILE A 149     -11.593  23.569  37.754  1.00  0.78           O  
ATOM   2255  CB  ILE A 149      -9.597  25.911  36.548  1.00  0.78           C  
ATOM   2256  CG1 ILE A 149      -9.717  27.055  35.570  1.00  0.78           C  
ATOM   2257  CG2 ILE A 149      -9.374  24.607  35.821  1.00  0.78           C  
ATOM   2258  CD1 ILE A 149     -10.734  26.873  34.526  1.00  0.78           C  
ATOM   2259  H   ILE A 149     -10.330  27.707  38.272  1.00  0.78           H  
ATOM   2260  HA  ILE A 149     -11.719  25.800  36.700  1.00  0.78           H  
ATOM   2261  HB  ILE A 149      -8.740  26.120  37.161  1.00  0.78           H  
ATOM   2262 1HG1 ILE A 149     -10.018  27.917  36.135  1.00  0.78           H  
ATOM   2263 2HG1 ILE A 149      -8.752  27.246  35.104  1.00  0.78           H  
ATOM   2264 1HG2 ILE A 149      -8.470  24.667  35.221  1.00  0.78           H  
ATOM   2265 2HG2 ILE A 149      -9.272  23.829  36.555  1.00  0.78           H  
ATOM   2266 3HG2 ILE A 149     -10.227  24.392  35.176  1.00  0.78           H  
ATOM   2267 1HD1 ILE A 149     -10.784  27.765  33.893  1.00  0.78           H  
ATOM   2268 2HD1 ILE A 149     -10.470  26.010  33.917  1.00  0.78           H  
ATOM   2269 3HD1 ILE A 149     -11.679  26.711  35.003  1.00  0.78           H  
ATOM   2270  N   PRO A 150     -10.285  24.387  39.394  1.00  0.74           N  
ATOM   2271  CA  PRO A 150     -10.333  23.220  40.243  1.00  0.74           C  
ATOM   2272  C   PRO A 150     -11.739  22.840  40.682  1.00  0.74           C  
ATOM   2273  O   PRO A 150     -11.999  21.682  40.986  1.00  0.74           O  
ATOM   2274  CB  PRO A 150      -9.523  23.655  41.463  1.00  0.74           C  
ATOM   2275  CG  PRO A 150      -8.634  24.725  40.976  1.00  0.74           C  
ATOM   2276  CD  PRO A 150      -9.441  25.465  39.974  1.00  0.74           C  
ATOM   2277  HA  PRO A 150      -9.844  22.378  39.727  1.00  0.74           H  
ATOM   2278 1HB  PRO A 150     -10.208  23.998  42.262  1.00  0.74           H  
ATOM   2279 2HB  PRO A 150      -8.948  22.819  41.867  1.00  0.74           H  
ATOM   2280 1HG  PRO A 150      -8.325  25.366  41.818  1.00  0.74           H  
ATOM   2281 2HG  PRO A 150      -7.730  24.295  40.567  1.00  0.74           H  
ATOM   2282 1HD  PRO A 150     -10.044  26.178  40.535  1.00  0.74           H  
ATOM   2283 2HD  PRO A 150      -8.786  25.936  39.271  1.00  0.74           H  
ATOM   2284  N   ASP A 151     -12.673  23.798  40.716  1.00  0.70           N  
ATOM   2285  CA  ASP A 151     -14.001  23.428  41.162  1.00  0.70           C  
ATOM   2286  C   ASP A 151     -14.695  22.728  40.028  1.00  0.70           C  
ATOM   2287  O   ASP A 151     -15.368  21.717  40.228  1.00  0.70           O  
ATOM   2288  CB  ASP A 151     -14.784  24.634  41.660  1.00  0.70           C  
ATOM   2289  CG  ASP A 151     -14.195  25.201  42.961  1.00  0.70           C  
ATOM   2290  OD1 ASP A 151     -13.369  24.545  43.566  1.00  0.70           O  
ATOM   2291  OD2 ASP A 151     -14.580  26.277  43.338  1.00  0.70           O  
ATOM   2292  H   ASP A 151     -12.506  24.752  40.411  1.00  0.70           H  
ATOM   2293  HA  ASP A 151     -13.913  22.729  41.992  1.00  0.70           H  
ATOM   2294 1HB  ASP A 151     -14.771  25.417  40.896  1.00  0.70           H  
ATOM   2295 2HB  ASP A 151     -15.823  24.354  41.829  1.00  0.70           H  
ATOM   2296  N   VAL A 152     -14.470  23.220  38.814  1.00  0.67           N  
ATOM   2297  CA  VAL A 152     -15.096  22.578  37.675  1.00  0.67           C  
ATOM   2298  C   VAL A 152     -14.518  21.179  37.524  1.00  0.67           C  
ATOM   2299  O   VAL A 152     -15.242  20.216  37.262  1.00  0.67           O  
ATOM   2300  CB  VAL A 152     -14.899  23.347  36.379  1.00  0.67           C  
ATOM   2301  CG1 VAL A 152     -15.452  22.494  35.282  1.00  0.67           C  
ATOM   2302  CG2 VAL A 152     -15.597  24.639  36.442  1.00  0.67           C  
ATOM   2303  H   VAL A 152     -13.891  24.058  38.709  1.00  0.67           H  
ATOM   2304  HA  VAL A 152     -16.167  22.498  37.862  1.00  0.67           H  
ATOM   2305  HB  VAL A 152     -13.833  23.504  36.188  1.00  0.67           H  
ATOM   2306 1HG1 VAL A 152     -15.350  22.968  34.326  1.00  0.67           H  
ATOM   2307 2HG1 VAL A 152     -14.914  21.553  35.288  1.00  0.67           H  
ATOM   2308 3HG1 VAL A 152     -16.506  22.315  35.474  1.00  0.67           H  
ATOM   2309 1HG2 VAL A 152     -15.463  25.118  35.501  1.00  0.67           H  
ATOM   2310 2HG2 VAL A 152     -16.661  24.471  36.618  1.00  0.67           H  
ATOM   2311 3HG2 VAL A 152     -15.178  25.248  37.248  1.00  0.67           H  
ATOM   2312  N   ILE A 153     -13.203  21.064  37.694  1.00  0.64           N  
ATOM   2313  CA  ILE A 153     -12.566  19.764  37.612  1.00  0.64           C  
ATOM   2314  C   ILE A 153     -13.072  18.839  38.710  1.00  0.64           C  
ATOM   2315  O   ILE A 153     -13.355  17.674  38.440  1.00  0.64           O  
ATOM   2316  CB  ILE A 153     -11.048  19.888  37.630  1.00  0.64           C  
ATOM   2317  CG1 ILE A 153     -10.630  20.541  36.318  1.00  0.64           C  
ATOM   2318  CG2 ILE A 153     -10.391  18.522  37.819  1.00  0.64           C  
ATOM   2319  CD1 ILE A 153      -9.244  20.954  36.295  1.00  0.64           C  
ATOM   2320  H   ILE A 153     -12.644  21.900  37.878  1.00  0.64           H  
ATOM   2321  HA  ILE A 153     -12.832  19.322  36.656  1.00  0.64           H  
ATOM   2322  HB  ILE A 153     -10.748  20.549  38.440  1.00  0.64           H  
ATOM   2323 1HG1 ILE A 153     -10.798  19.845  35.501  1.00  0.64           H  
ATOM   2324 2HG1 ILE A 153     -11.253  21.426  36.159  1.00  0.64           H  
ATOM   2325 1HG2 ILE A 153      -9.321  18.649  37.820  1.00  0.64           H  
ATOM   2326 2HG2 ILE A 153     -10.708  18.092  38.770  1.00  0.64           H  
ATOM   2327 3HG2 ILE A 153     -10.676  17.855  37.010  1.00  0.64           H  
ATOM   2328 1HD1 ILE A 153      -9.015  21.424  35.339  1.00  0.64           H  
ATOM   2329 2HD1 ILE A 153      -9.083  21.655  37.097  1.00  0.64           H  
ATOM   2330 3HD1 ILE A 153      -8.623  20.094  36.431  1.00  0.64           H  
ATOM   2331  N   ALA A 154     -13.206  19.328  39.945  1.00  0.62           N  
ATOM   2332  CA  ALA A 154     -13.736  18.483  41.006  1.00  0.62           C  
ATOM   2333  C   ALA A 154     -15.140  17.986  40.644  1.00  0.62           C  
ATOM   2334  O   ALA A 154     -15.480  16.817  40.888  1.00  0.62           O  
ATOM   2335  CB  ALA A 154     -13.784  19.250  42.315  1.00  0.62           C  
ATOM   2336  H   ALA A 154     -12.934  20.285  40.165  1.00  0.62           H  
ATOM   2337  HA  ALA A 154     -13.083  17.623  41.116  1.00  0.62           H  
ATOM   2338 1HB  ALA A 154     -14.166  18.605  43.102  1.00  0.62           H  
ATOM   2339 2HB  ALA A 154     -12.786  19.593  42.577  1.00  0.62           H  
ATOM   2340 3HB  ALA A 154     -14.439  20.114  42.200  1.00  0.62           H  
ATOM   2341  N   GLN A 155     -15.955  18.854  40.026  1.00  0.61           N  
ATOM   2342  CA  GLN A 155     -17.294  18.452  39.616  1.00  0.61           C  
ATOM   2343  C   GLN A 155     -17.203  17.386  38.531  1.00  0.61           C  
ATOM   2344  O   GLN A 155     -17.927  16.390  38.565  1.00  0.61           O  
ATOM   2345  CB  GLN A 155     -18.081  19.663  39.098  1.00  0.61           C  
ATOM   2346  CG  GLN A 155     -18.467  20.679  40.148  1.00  0.61           C  
ATOM   2347  CD  GLN A 155     -19.058  21.941  39.527  1.00  0.61           C  
ATOM   2348  OE1 GLN A 155     -18.940  22.179  38.319  1.00  0.61           O  
ATOM   2349  NE2 GLN A 155     -19.692  22.761  40.354  1.00  0.61           N  
ATOM   2350  H   GLN A 155     -15.650  19.815  39.865  1.00  0.61           H  
ATOM   2351  HA  GLN A 155     -17.812  18.029  40.475  1.00  0.61           H  
ATOM   2352 1HB  GLN A 155     -17.477  20.187  38.371  1.00  0.61           H  
ATOM   2353 2HB  GLN A 155     -18.984  19.324  38.590  1.00  0.61           H  
ATOM   2354 1HG  GLN A 155     -19.222  20.236  40.796  1.00  0.61           H  
ATOM   2355 2HG  GLN A 155     -17.598  20.947  40.730  1.00  0.61           H  
ATOM   2356 1HE2 GLN A 155     -20.097  23.607  40.007  1.00  0.61           H  
ATOM   2357 2HE2 GLN A 155     -19.763  22.535  41.326  1.00  0.61           H  
ATOM   2358  N   ALA A 156     -16.281  17.566  37.587  1.00  0.61           N  
ATOM   2359  CA  ALA A 156     -16.105  16.606  36.508  1.00  0.61           C  
ATOM   2360  C   ALA A 156     -15.683  15.249  37.041  1.00  0.61           C  
ATOM   2361  O   ALA A 156     -16.219  14.217  36.633  1.00  0.61           O  
ATOM   2362  CB  ALA A 156     -15.072  17.122  35.561  1.00  0.61           C  
ATOM   2363  H   ALA A 156     -15.714  18.414  37.597  1.00  0.61           H  
ATOM   2364  HA  ALA A 156     -17.057  16.489  35.993  1.00  0.61           H  
ATOM   2365 1HB  ALA A 156     -14.940  16.430  34.746  1.00  0.61           H  
ATOM   2366 2HB  ALA A 156     -15.376  18.071  35.192  1.00  0.61           H  
ATOM   2367 3HB  ALA A 156     -14.158  17.225  36.104  1.00  0.61           H  
ATOM   2368  N   LEU A 157     -14.768  15.251  38.013  1.00  0.62           N  
ATOM   2369  CA  LEU A 157     -14.314  14.011  38.617  1.00  0.62           C  
ATOM   2370  C   LEU A 157     -15.468  13.343  39.330  1.00  0.62           C  
ATOM   2371  O   LEU A 157     -15.639  12.124  39.245  1.00  0.62           O  
ATOM   2372  CB  LEU A 157     -13.186  14.284  39.612  1.00  0.62           C  
ATOM   2373  CG  LEU A 157     -11.843  14.720  39.033  1.00  0.62           C  
ATOM   2374  CD1 LEU A 157     -10.973  15.197  40.173  1.00  0.62           C  
ATOM   2375  CD2 LEU A 157     -11.184  13.525  38.313  1.00  0.62           C  
ATOM   2376  H   LEU A 157     -14.359  16.136  38.311  1.00  0.62           H  
ATOM   2377  HA  LEU A 157     -13.949  13.349  37.836  1.00  0.62           H  
ATOM   2378 1HB  LEU A 157     -13.517  15.070  40.290  1.00  0.62           H  
ATOM   2379 2HB  LEU A 157     -13.017  13.385  40.194  1.00  0.62           H  
ATOM   2380  HG  LEU A 157     -11.987  15.541  38.333  1.00  0.62           H  
ATOM   2381 1HD1 LEU A 157     -10.022  15.516  39.809  1.00  0.62           H  
ATOM   2382 2HD1 LEU A 157     -11.459  16.028  40.667  1.00  0.62           H  
ATOM   2383 3HD1 LEU A 157     -10.833  14.388  40.882  1.00  0.62           H  
ATOM   2384 1HD2 LEU A 157     -10.221  13.830  37.907  1.00  0.62           H  
ATOM   2385 2HD2 LEU A 157     -11.035  12.709  39.021  1.00  0.62           H  
ATOM   2386 3HD2 LEU A 157     -11.828  13.182  37.503  1.00  0.62           H  
ATOM   2387  N   SER A 158     -16.306  14.140  39.996  1.00  0.63           N  
ATOM   2388  CA  SER A 158     -17.432  13.567  40.699  1.00  0.63           C  
ATOM   2389  C   SER A 158     -18.371  12.894  39.705  1.00  0.63           C  
ATOM   2390  O   SER A 158     -18.795  11.764  39.935  1.00  0.63           O  
ATOM   2391  CB  SER A 158     -18.162  14.640  41.483  1.00  0.63           C  
ATOM   2392  OG  SER A 158     -17.338  15.171  42.493  1.00  0.63           O  
ATOM   2393  H   SER A 158     -16.133  15.144  40.054  1.00  0.63           H  
ATOM   2394  HA  SER A 158     -17.063  12.814  41.394  1.00  0.63           H  
ATOM   2395 1HB  SER A 158     -18.479  15.432  40.815  1.00  0.63           H  
ATOM   2396 2HB  SER A 158     -19.058  14.212  41.927  1.00  0.63           H  
ATOM   2397  HG  SER A 158     -16.616  15.650  42.023  1.00  0.63           H  
ATOM   2398  N   GLU A 159     -18.629  13.535  38.559  1.00  0.65           N  
ATOM   2399  CA  GLU A 159     -19.524  12.940  37.567  1.00  0.65           C  
ATOM   2400  C   GLU A 159     -18.947  11.639  37.002  1.00  0.65           C  
ATOM   2401  O   GLU A 159     -19.664  10.649  36.826  1.00  0.65           O  
ATOM   2402  CB  GLU A 159     -19.794  13.938  36.432  1.00  0.65           C  
ATOM   2403  CG  GLU A 159     -20.673  15.148  36.813  1.00  0.65           C  
ATOM   2404  CD  GLU A 159     -22.106  14.779  37.153  1.00  0.65           C  
ATOM   2405  OE1 GLU A 159     -22.727  14.123  36.353  1.00  0.65           O  
ATOM   2406  OE2 GLU A 159     -22.572  15.151  38.207  1.00  0.65           O  
ATOM   2407  H   GLU A 159     -18.238  14.467  38.407  1.00  0.65           H  
ATOM   2408  HA  GLU A 159     -20.469  12.710  38.053  1.00  0.65           H  
ATOM   2409 1HB  GLU A 159     -18.843  14.329  36.071  1.00  0.65           H  
ATOM   2410 2HB  GLU A 159     -20.269  13.421  35.598  1.00  0.65           H  
ATOM   2411 1HG  GLU A 159     -20.228  15.641  37.675  1.00  0.65           H  
ATOM   2412 2HG  GLU A 159     -20.668  15.858  35.984  1.00  0.65           H  
ATOM   2413  N   LEU A 160     -17.636  11.607  36.792  1.00  0.68           N  
ATOM   2414  CA  LEU A 160     -16.989  10.409  36.281  1.00  0.68           C  
ATOM   2415  C   LEU A 160     -17.107   9.253  37.275  1.00  0.68           C  
ATOM   2416  O   LEU A 160     -17.461   8.126  36.905  1.00  0.68           O  
ATOM   2417  CB  LEU A 160     -15.531  10.767  35.976  1.00  0.68           C  
ATOM   2418  CG  LEU A 160     -15.410  11.698  34.781  1.00  0.68           C  
ATOM   2419  CD1 LEU A 160     -14.037  12.341  34.614  1.00  0.68           C  
ATOM   2420  CD2 LEU A 160     -15.696  10.875  33.589  1.00  0.68           C  
ATOM   2421  H   LEU A 160     -17.085  12.454  36.948  1.00  0.68           H  
ATOM   2422  HA  LEU A 160     -17.480  10.117  35.355  1.00  0.68           H  
ATOM   2423 1HB  LEU A 160     -15.081  11.239  36.846  1.00  0.68           H  
ATOM   2424 2HB  LEU A 160     -15.005   9.849  35.756  1.00  0.68           H  
ATOM   2425  HG  LEU A 160     -16.134  12.482  34.889  1.00  0.68           H  
ATOM   2426 1HD1 LEU A 160     -14.065  12.981  33.737  1.00  0.68           H  
ATOM   2427 2HD1 LEU A 160     -13.808  12.940  35.489  1.00  0.68           H  
ATOM   2428 3HD1 LEU A 160     -13.284  11.605  34.476  1.00  0.68           H  
ATOM   2429 1HD2 LEU A 160     -15.655  11.485  32.721  1.00  0.68           H  
ATOM   2430 2HD2 LEU A 160     -14.955  10.082  33.511  1.00  0.68           H  
ATOM   2431 3HD2 LEU A 160     -16.676  10.443  33.687  1.00  0.68           H  
ATOM   2432  N   ARG A 161     -16.930   9.566  38.557  1.00  0.70           N  
ATOM   2433  CA  ARG A 161     -17.027   8.569  39.612  1.00  0.70           C  
ATOM   2434  C   ARG A 161     -18.479   8.092  39.778  1.00  0.70           C  
ATOM   2435  O   ARG A 161     -18.736   6.892  39.909  1.00  0.70           O  
ATOM   2436  CB  ARG A 161     -16.463   9.179  40.884  1.00  0.70           C  
ATOM   2437  CG  ARG A 161     -14.931   9.398  40.796  1.00  0.70           C  
ATOM   2438  CD  ARG A 161     -14.390  10.218  41.915  1.00  0.70           C  
ATOM   2439  NE  ARG A 161     -12.954  10.492  41.740  1.00  0.70           N  
ATOM   2440  CZ  ARG A 161     -12.264  11.455  42.398  1.00  0.70           C  
ATOM   2441  NH1 ARG A 161     -12.876  12.226  43.269  1.00  0.70           N  
ATOM   2442  NH2 ARG A 161     -10.973  11.630  42.166  1.00  0.70           N  
ATOM   2443  H   ARG A 161     -16.658  10.518  38.804  1.00  0.70           H  
ATOM   2444  HA  ARG A 161     -16.407   7.716  39.336  1.00  0.70           H  
ATOM   2445 1HB  ARG A 161     -16.933  10.146  41.066  1.00  0.70           H  
ATOM   2446 2HB  ARG A 161     -16.675   8.535  41.734  1.00  0.70           H  
ATOM   2447 1HG  ARG A 161     -14.437   8.425  40.819  1.00  0.70           H  
ATOM   2448 2HG  ARG A 161     -14.689   9.892  39.854  1.00  0.70           H  
ATOM   2449 1HD  ARG A 161     -14.918  11.173  41.944  1.00  0.70           H  
ATOM   2450 2HD  ARG A 161     -14.529   9.694  42.859  1.00  0.70           H  
ATOM   2451  HE  ARG A 161     -12.448   9.921  41.075  1.00  0.70           H  
ATOM   2452 1HH1 ARG A 161     -13.863  12.101  43.452  1.00  0.70           H  
ATOM   2453 2HH1 ARG A 161     -12.356  12.945  43.757  1.00  0.70           H  
ATOM   2454 1HH2 ARG A 161     -10.492  11.044  41.503  1.00  0.70           H  
ATOM   2455 2HH2 ARG A 161     -10.462  12.355  42.659  1.00  0.70           H  
ATOM   2456  N   LEU A 162     -19.443   9.015  39.682  1.00  0.73           N  
ATOM   2457  CA  LEU A 162     -20.870   8.693  39.796  1.00  0.73           C  
ATOM   2458  C   LEU A 162     -21.326   7.806  38.648  1.00  0.73           C  
ATOM   2459  O   LEU A 162     -22.216   6.970  38.805  1.00  0.73           O  
ATOM   2460  CB  LEU A 162     -21.711   9.972  39.836  1.00  0.73           C  
ATOM   2461  CG  LEU A 162     -21.571  10.820  41.115  1.00  0.73           C  
ATOM   2462  CD1 LEU A 162     -22.277  12.154  40.912  1.00  0.73           C  
ATOM   2463  CD2 LEU A 162     -22.170  10.060  42.279  1.00  0.73           C  
ATOM   2464  H   LEU A 162     -19.179   9.993  39.568  1.00  0.73           H  
ATOM   2465  HA  LEU A 162     -21.023   8.151  40.728  1.00  0.73           H  
ATOM   2466 1HB  LEU A 162     -21.422  10.596  38.990  1.00  0.73           H  
ATOM   2467 2HB  LEU A 162     -22.759   9.702  39.724  1.00  0.73           H  
ATOM   2468  HG  LEU A 162     -20.533  11.007  41.325  1.00  0.73           H  
ATOM   2469 1HD1 LEU A 162     -22.180  12.758  41.812  1.00  0.73           H  
ATOM   2470 2HD1 LEU A 162     -21.822  12.684  40.071  1.00  0.73           H  
ATOM   2471 3HD1 LEU A 162     -23.331  11.982  40.702  1.00  0.73           H  
ATOM   2472 1HD2 LEU A 162     -22.072  10.654  43.188  1.00  0.73           H  
ATOM   2473 2HD2 LEU A 162     -23.224   9.866  42.084  1.00  0.73           H  
ATOM   2474 3HD2 LEU A 162     -21.642   9.115  42.403  1.00  0.73           H  
ATOM   2475  N   ALA A 163     -20.669   7.959  37.499  1.00  0.75           N  
ATOM   2476  CA  ALA A 163     -20.961   7.197  36.298  1.00  0.75           C  
ATOM   2477  C   ALA A 163     -20.366   5.784  36.356  1.00  0.75           C  
ATOM   2478  O   ALA A 163     -20.577   4.989  35.438  1.00  0.75           O  
ATOM   2479  CB  ALA A 163     -20.423   7.929  35.082  1.00  0.75           C  
ATOM   2480  H   ALA A 163     -19.968   8.697  37.431  1.00  0.75           H  
ATOM   2481  HA  ALA A 163     -22.042   7.108  36.211  1.00  0.75           H  
ATOM   2482 1HB  ALA A 163     -20.678   7.376  34.188  1.00  0.75           H  
ATOM   2483 2HB  ALA A 163     -20.869   8.923  35.035  1.00  0.75           H  
ATOM   2484 3HB  ALA A 163     -19.341   8.023  35.158  1.00  0.75           H  
ATOM   2485  N   GLY A 164     -19.631   5.462  37.430  1.00  0.76           N  
ATOM   2486  CA  GLY A 164     -19.033   4.145  37.572  1.00  0.76           C  
ATOM   2487  C   GLY A 164     -17.609   4.034  37.041  1.00  0.76           C  
ATOM   2488  O   GLY A 164     -17.114   2.923  36.836  1.00  0.76           O  
ATOM   2489  H   GLY A 164     -19.478   6.131  38.182  1.00  0.76           H  
ATOM   2490 1HA  GLY A 164     -19.036   3.881  38.630  1.00  0.76           H  
ATOM   2491 2HA  GLY A 164     -19.663   3.414  37.070  1.00  0.76           H  
ATOM   2492  N   VAL A 165     -16.945   5.161  36.796  1.00  0.76           N  
ATOM   2493  CA  VAL A 165     -15.583   5.114  36.287  1.00  0.76           C  
ATOM   2494  C   VAL A 165     -14.536   5.357  37.373  1.00  0.76           C  
ATOM   2495  O   VAL A 165     -14.641   6.270  38.198  1.00  0.76           O  
ATOM   2496  CB  VAL A 165     -15.421   6.086  35.119  1.00  0.76           C  
ATOM   2497  CG1 VAL A 165     -13.997   6.095  34.623  1.00  0.76           C  
ATOM   2498  CG2 VAL A 165     -16.349   5.650  34.019  1.00  0.76           C  
ATOM   2499  H   VAL A 165     -17.366   6.077  36.959  1.00  0.76           H  
ATOM   2500  HA  VAL A 165     -15.409   4.117  35.886  1.00  0.76           H  
ATOM   2501  HB  VAL A 165     -15.664   7.097  35.441  1.00  0.76           H  
ATOM   2502 1HG1 VAL A 165     -13.922   6.783  33.802  1.00  0.76           H  
ATOM   2503 2HG1 VAL A 165     -13.322   6.407  35.415  1.00  0.76           H  
ATOM   2504 3HG1 VAL A 165     -13.713   5.098  34.286  1.00  0.76           H  
ATOM   2505 1HG2 VAL A 165     -16.244   6.305  33.203  1.00  0.76           H  
ATOM   2506 2HG2 VAL A 165     -16.091   4.642  33.706  1.00  0.76           H  
ATOM   2507 3HG2 VAL A 165     -17.381   5.668  34.377  1.00  0.76           H  
ATOM   2508  N   ASP A 166     -13.521   4.511  37.362  1.00  0.75           N  
ATOM   2509  CA  ASP A 166     -12.436   4.559  38.323  1.00  0.75           C  
ATOM   2510  C   ASP A 166     -11.078   4.479  37.632  1.00  0.75           C  
ATOM   2511  O   ASP A 166     -10.990   4.650  36.415  1.00  0.75           O  
ATOM   2512  CB  ASP A 166     -12.616   3.413  39.325  1.00  0.75           C  
ATOM   2513  CG  ASP A 166     -12.607   2.002  38.659  1.00  0.75           C  
ATOM   2514  OD1 ASP A 166     -12.137   1.865  37.535  1.00  0.75           O  
ATOM   2515  OD2 ASP A 166     -13.075   1.087  39.289  1.00  0.75           O  
ATOM   2516  H   ASP A 166     -13.508   3.797  36.653  1.00  0.75           H  
ATOM   2517  HA  ASP A 166     -12.484   5.507  38.860  1.00  0.75           H  
ATOM   2518 1HB  ASP A 166     -11.844   3.451  40.087  1.00  0.75           H  
ATOM   2519 2HB  ASP A 166     -13.572   3.540  39.835  1.00  0.75           H  
ATOM   2520  N   GLY A 167     -10.024   4.220  38.405  1.00  0.74           N  
ATOM   2521  CA  GLY A 167      -8.684   4.197  37.848  1.00  0.74           C  
ATOM   2522  C   GLY A 167      -8.170   5.630  37.845  1.00  0.74           C  
ATOM   2523  O   GLY A 167      -8.869   6.519  38.321  1.00  0.74           O  
ATOM   2524  H   GLY A 167     -10.150   4.061  39.391  1.00  0.74           H  
ATOM   2525 1HA  GLY A 167      -8.042   3.556  38.452  1.00  0.74           H  
ATOM   2526 2HA  GLY A 167      -8.725   3.795  36.837  1.00  0.74           H  
ATOM   2527  N   PRO A 168      -6.945   5.872  37.371  1.00  0.72           N  
ATOM   2528  CA  PRO A 168      -6.310   7.178  37.305  1.00  0.72           C  
ATOM   2529  C   PRO A 168      -6.998   8.080  36.282  1.00  0.72           C  
ATOM   2530  O   PRO A 168      -7.564   7.594  35.298  1.00  0.72           O  
ATOM   2531  CB  PRO A 168      -4.873   6.821  36.914  1.00  0.72           C  
ATOM   2532  CG  PRO A 168      -4.965   5.453  36.230  1.00  0.72           C  
ATOM   2533  CD  PRO A 168      -6.110   4.748  36.910  1.00  0.72           C  
ATOM   2534  HA  PRO A 168      -6.328   7.641  38.300  1.00  0.72           H  
ATOM   2535 1HB  PRO A 168      -4.466   7.609  36.260  1.00  0.72           H  
ATOM   2536 2HB  PRO A 168      -4.245   6.816  37.823  1.00  0.72           H  
ATOM   2537 1HG  PRO A 168      -5.125   5.557  35.153  1.00  0.72           H  
ATOM   2538 2HG  PRO A 168      -4.011   4.917  36.346  1.00  0.72           H  
ATOM   2539 1HD  PRO A 168      -6.631   4.136  36.166  1.00  0.72           H  
ATOM   2540 2HD  PRO A 168      -5.746   4.156  37.765  1.00  0.72           H  
ATOM   2541  N   TYR A 169      -6.916   9.386  36.521  1.00  0.70           N  
ATOM   2542  CA  TYR A 169      -7.513  10.432  35.673  1.00  0.70           C  
ATOM   2543  C   TYR A 169      -6.507  11.471  35.207  1.00  0.70           C  
ATOM   2544  O   TYR A 169      -5.484  11.679  35.839  1.00  0.70           O  
ATOM   2545  CB  TYR A 169      -8.665  11.167  36.400  1.00  0.70           C  
ATOM   2546  CG  TYR A 169      -9.896  10.337  36.689  1.00  0.70           C  
ATOM   2547  CD1 TYR A 169     -10.022   9.565  37.841  1.00  0.70           C  
ATOM   2548  CD2 TYR A 169     -10.918  10.365  35.782  1.00  0.70           C  
ATOM   2549  CE1 TYR A 169     -11.197   8.834  38.049  1.00  0.70           C  
ATOM   2550  CE2 TYR A 169     -12.049   9.639  35.989  1.00  0.70           C  
ATOM   2551  CZ  TYR A 169     -12.204   8.890  37.099  1.00  0.70           C  
ATOM   2552  OH  TYR A 169     -13.376   8.207  37.251  1.00  0.70           O  
ATOM   2553  H   TYR A 169      -6.370   9.661  37.336  1.00  0.70           H  
ATOM   2554  HA  TYR A 169      -7.914   9.958  34.783  1.00  0.70           H  
ATOM   2555 1HB  TYR A 169      -8.294  11.552  37.349  1.00  0.70           H  
ATOM   2556 2HB  TYR A 169      -8.974  12.027  35.800  1.00  0.70           H  
ATOM   2557  HD1 TYR A 169      -9.217   9.528  38.576  1.00  0.70           H  
ATOM   2558  HD2 TYR A 169     -10.819  10.968  34.883  1.00  0.70           H  
ATOM   2559  HE1 TYR A 169     -11.314   8.224  38.945  1.00  0.70           H  
ATOM   2560  HE2 TYR A 169     -12.838   9.658  35.257  1.00  0.70           H  
ATOM   2561  HH  TYR A 169     -13.360   7.651  38.049  1.00  0.70           H  
ATOM   2562  N   SER A 170      -6.822  12.163  34.123  1.00  0.69           N  
ATOM   2563  CA  SER A 170      -5.964  13.255  33.677  1.00  0.69           C  
ATOM   2564  C   SER A 170      -6.785  14.427  33.194  1.00  0.69           C  
ATOM   2565  O   SER A 170      -7.971  14.291  32.877  1.00  0.69           O  
ATOM   2566  CB  SER A 170      -5.041  12.810  32.555  1.00  0.69           C  
ATOM   2567  OG  SER A 170      -5.765  12.450  31.414  1.00  0.69           O  
ATOM   2568  H   SER A 170      -7.662  11.912  33.606  1.00  0.69           H  
ATOM   2569  HA  SER A 170      -5.353  13.591  34.516  1.00  0.69           H  
ATOM   2570 1HB  SER A 170      -4.362  13.625  32.303  1.00  0.69           H  
ATOM   2571 2HB  SER A 170      -4.434  11.979  32.893  1.00  0.69           H  
ATOM   2572  HG  SER A 170      -6.326  13.204  31.219  1.00  0.69           H  
ATOM   2573  N   VAL A 171      -6.148  15.587  33.135  1.00  0.69           N  
ATOM   2574  CA  VAL A 171      -6.833  16.773  32.638  1.00  0.69           C  
ATOM   2575  C   VAL A 171      -6.154  17.311  31.417  1.00  0.69           C  
ATOM   2576  O   VAL A 171      -4.933  17.448  31.394  1.00  0.69           O  
ATOM   2577  CB  VAL A 171      -6.903  17.882  33.692  1.00  0.69           C  
ATOM   2578  CG1 VAL A 171      -7.581  19.113  33.131  1.00  0.69           C  
ATOM   2579  CG2 VAL A 171      -7.634  17.392  34.821  1.00  0.69           C  
ATOM   2580  H   VAL A 171      -5.168  15.621  33.429  1.00  0.69           H  
ATOM   2581  HA  VAL A 171      -7.845  16.496  32.377  1.00  0.69           H  
ATOM   2582  HB  VAL A 171      -5.904  18.161  33.988  1.00  0.69           H  
ATOM   2583 1HG1 VAL A 171      -7.616  19.881  33.894  1.00  0.69           H  
ATOM   2584 2HG1 VAL A 171      -7.024  19.476  32.279  1.00  0.69           H  
ATOM   2585 3HG1 VAL A 171      -8.597  18.860  32.818  1.00  0.69           H  
ATOM   2586 1HG2 VAL A 171      -7.686  18.165  35.572  1.00  0.69           H  
ATOM   2587 2HG2 VAL A 171      -8.615  17.115  34.513  1.00  0.69           H  
ATOM   2588 3HG2 VAL A 171      -7.127  16.534  35.205  1.00  0.69           H  
ATOM   2589  N   LEU A 172      -6.939  17.565  30.388  1.00  0.70           N  
ATOM   2590  CA  LEU A 172      -6.392  18.103  29.164  1.00  0.70           C  
ATOM   2591  C   LEU A 172      -6.750  19.553  29.082  1.00  0.70           C  
ATOM   2592  O   LEU A 172      -7.932  19.878  29.111  1.00  0.70           O  
ATOM   2593  CB  LEU A 172      -6.977  17.413  27.953  1.00  0.70           C  
ATOM   2594  CG  LEU A 172      -6.911  15.970  27.968  1.00  0.70           C  
ATOM   2595  CD1 LEU A 172      -7.395  15.505  26.710  1.00  0.70           C  
ATOM   2596  CD2 LEU A 172      -5.556  15.527  28.230  1.00  0.70           C  
ATOM   2597  H   LEU A 172      -7.940  17.405  30.489  1.00  0.70           H  
ATOM   2598  HA  LEU A 172      -5.309  18.000  29.167  1.00  0.70           H  
ATOM   2599 1HB  LEU A 172      -8.020  17.699  27.858  1.00  0.70           H  
ATOM   2600 2HB  LEU A 172      -6.443  17.762  27.070  1.00  0.70           H  
ATOM   2601  HG  LEU A 172      -7.564  15.577  28.754  1.00  0.70           H  
ATOM   2602 1HD1 LEU A 172      -7.345  14.449  26.706  1.00  0.70           H  
ATOM   2603 2HD1 LEU A 172      -8.415  15.834  26.551  1.00  0.70           H  
ATOM   2604 3HD1 LEU A 172      -6.757  15.899  25.922  1.00  0.70           H  
ATOM   2605 1HD2 LEU A 172      -5.552  14.454  28.250  1.00  0.70           H  
ATOM   2606 2HD2 LEU A 172      -4.888  15.899  27.452  1.00  0.70           H  
ATOM   2607 3HD2 LEU A 172      -5.242  15.898  29.191  1.00  0.70           H  
ATOM   2608  N   LEU A 173      -5.763  20.428  29.026  1.00  0.73           N  
ATOM   2609  CA  LEU A 173      -6.080  21.849  28.956  1.00  0.73           C  
ATOM   2610  C   LEU A 173      -5.613  22.451  27.633  1.00  0.73           C  
ATOM   2611  O   LEU A 173      -4.483  22.209  27.193  1.00  0.73           O  
ATOM   2612  CB  LEU A 173      -5.414  22.616  30.108  1.00  0.73           C  
ATOM   2613  CG  LEU A 173      -5.747  22.203  31.593  1.00  0.73           C  
ATOM   2614  CD1 LEU A 173      -4.936  23.047  32.562  1.00  0.73           C  
ATOM   2615  CD2 LEU A 173      -7.193  22.393  31.869  1.00  0.73           C  
ATOM   2616  H   LEU A 173      -4.798  20.093  29.005  1.00  0.73           H  
ATOM   2617  HA  LEU A 173      -7.158  21.981  29.022  1.00  0.73           H  
ATOM   2618 1HB  LEU A 173      -4.348  22.510  29.985  1.00  0.73           H  
ATOM   2619 2HB  LEU A 173      -5.664  23.674  29.995  1.00  0.73           H  
ATOM   2620  HG  LEU A 173      -5.474  21.162  31.742  1.00  0.73           H  
ATOM   2621 1HD1 LEU A 173      -5.164  22.745  33.584  1.00  0.73           H  
ATOM   2622 2HD1 LEU A 173      -3.878  22.909  32.376  1.00  0.73           H  
ATOM   2623 3HD1 LEU A 173      -5.197  24.096  32.431  1.00  0.73           H  
ATOM   2624 1HD2 LEU A 173      -7.416  22.106  32.895  1.00  0.73           H  
ATOM   2625 2HD2 LEU A 173      -7.462  23.429  31.721  1.00  0.73           H  
ATOM   2626 3HD2 LEU A 173      -7.738  21.775  31.192  1.00  0.73           H  
ATOM   2627  N   SER A 174      -6.435  23.310  27.050  1.00  0.75           N  
ATOM   2628  CA  SER A 174      -6.076  24.031  25.839  1.00  0.75           C  
ATOM   2629  C   SER A 174      -5.049  25.090  26.151  1.00  0.75           C  
ATOM   2630  O   SER A 174      -4.754  25.372  27.319  1.00  0.75           O  
ATOM   2631  CB  SER A 174      -7.263  24.768  25.280  1.00  0.75           C  
ATOM   2632  OG  SER A 174      -7.590  25.860  26.095  1.00  0.75           O  
ATOM   2633  H   SER A 174      -7.386  23.429  27.405  1.00  0.75           H  
ATOM   2634  HA  SER A 174      -5.676  23.332  25.102  1.00  0.75           H  
ATOM   2635 1HB  SER A 174      -7.047  25.113  24.272  1.00  0.75           H  
ATOM   2636 2HB  SER A 174      -8.103  24.097  25.234  1.00  0.75           H  
ATOM   2637  HG  SER A 174      -6.871  26.512  25.948  1.00  0.75           H  
ATOM   2638  N   ALA A 175      -4.506  25.698  25.108  1.00  0.77           N  
ATOM   2639  CA  ALA A 175      -3.606  26.818  25.294  1.00  0.77           C  
ATOM   2640  C   ALA A 175      -4.404  27.896  25.983  1.00  0.77           C  
ATOM   2641  O   ALA A 175      -5.634  27.800  26.037  1.00  0.77           O  
ATOM   2642  CB  ALA A 175      -3.021  27.288  23.982  1.00  0.77           C  
ATOM   2643  H   ALA A 175      -4.759  25.402  24.173  1.00  0.77           H  
ATOM   2644  HA  ALA A 175      -2.809  26.527  25.972  1.00  0.77           H  
ATOM   2645 1HB  ALA A 175      -2.361  28.138  24.162  1.00  0.77           H  
ATOM   2646 2HB  ALA A 175      -2.452  26.478  23.519  1.00  0.77           H  
ATOM   2647 3HB  ALA A 175      -3.826  27.591  23.315  1.00  0.77           H  
ATOM   2648  N   GLU A 176      -3.715  28.842  26.616  1.00  0.78           N  
ATOM   2649  CA  GLU A 176      -4.314  29.946  27.376  1.00  0.78           C  
ATOM   2650  C   GLU A 176      -4.881  29.452  28.710  1.00  0.78           C  
ATOM   2651  O   GLU A 176      -4.449  29.917  29.758  1.00  0.78           O  
ATOM   2652  CB  GLU A 176      -5.391  30.693  26.566  1.00  0.78           C  
ATOM   2653  CG  GLU A 176      -4.847  31.442  25.346  1.00  0.78           C  
ATOM   2654  CD  GLU A 176      -5.918  32.165  24.554  1.00  0.78           C  
ATOM   2655  OE1 GLU A 176      -7.072  32.030  24.884  1.00  0.78           O  
ATOM   2656  OE2 GLU A 176      -5.574  32.852  23.621  1.00  0.78           O  
ATOM   2657  H   GLU A 176      -2.707  28.823  26.539  1.00  0.78           H  
ATOM   2658  HA  GLU A 176      -3.526  30.666  27.600  1.00  0.78           H  
ATOM   2659 1HB  GLU A 176      -6.194  30.049  26.252  1.00  0.78           H  
ATOM   2660 2HB  GLU A 176      -5.841  31.447  27.212  1.00  0.78           H  
ATOM   2661 1HG  GLU A 176      -4.108  32.168  25.683  1.00  0.78           H  
ATOM   2662 2HG  GLU A 176      -4.341  30.730  24.694  1.00  0.78           H  
ATOM   2663  N   THR A 177      -5.784  28.470  28.696  1.00  0.77           N  
ATOM   2664  CA  THR A 177      -6.280  27.909  29.956  1.00  0.77           C  
ATOM   2665  C   THR A 177      -5.116  27.265  30.708  1.00  0.77           C  
ATOM   2666  O   THR A 177      -4.902  27.541  31.886  1.00  0.77           O  
ATOM   2667  CB  THR A 177      -7.405  26.873  29.741  1.00  0.77           C  
ATOM   2668  OG1 THR A 177      -8.527  27.508  29.112  1.00  0.77           O  
ATOM   2669  CG2 THR A 177      -7.838  26.266  31.093  1.00  0.77           C  
ATOM   2670  H   THR A 177      -6.101  28.122  27.793  1.00  0.77           H  
ATOM   2671  HA  THR A 177      -6.675  28.717  30.568  1.00  0.77           H  
ATOM   2672  HB  THR A 177      -7.038  26.072  29.087  1.00  0.77           H  
ATOM   2673  HG1 THR A 177      -8.327  27.634  28.174  1.00  0.77           H  
ATOM   2674 1HG2 THR A 177      -8.627  25.532  30.924  1.00  0.77           H  
ATOM   2675 2HG2 THR A 177      -6.981  25.781  31.559  1.00  0.77           H  
ATOM   2676 3HG2 THR A 177      -8.208  27.052  31.749  1.00  0.77           H  
ATOM   2677  N   TYR A 178      -4.307  26.475  30.000  1.00  0.77           N  
ATOM   2678  CA  TYR A 178      -3.134  25.825  30.577  1.00  0.77           C  
ATOM   2679  C   TYR A 178      -2.228  26.868  31.225  1.00  0.77           C  
ATOM   2680  O   TYR A 178      -1.718  26.678  32.341  1.00  0.77           O  
ATOM   2681  CB  TYR A 178      -2.390  25.049  29.485  1.00  0.77           C  
ATOM   2682  CG  TYR A 178      -1.156  24.303  29.930  1.00  0.77           C  
ATOM   2683  CD1 TYR A 178      -1.272  23.062  30.565  1.00  0.77           C  
ATOM   2684  CD2 TYR A 178       0.093  24.843  29.689  1.00  0.77           C  
ATOM   2685  CE1 TYR A 178      -0.141  22.379  30.958  1.00  0.77           C  
ATOM   2686  CE2 TYR A 178       1.224  24.162  30.079  1.00  0.77           C  
ATOM   2687  CZ  TYR A 178       1.115  22.938  30.713  1.00  0.77           C  
ATOM   2688  OH  TYR A 178       2.254  22.268  31.097  1.00  0.77           O  
ATOM   2689  H   TYR A 178      -4.528  26.274  29.023  1.00  0.77           H  
ATOM   2690  HA  TYR A 178      -3.453  25.139  31.352  1.00  0.77           H  
ATOM   2691 1HB  TYR A 178      -3.072  24.327  29.039  1.00  0.77           H  
ATOM   2692 2HB  TYR A 178      -2.101  25.737  28.690  1.00  0.77           H  
ATOM   2693  HD1 TYR A 178      -2.246  22.630  30.748  1.00  0.77           H  
ATOM   2694  HD2 TYR A 178       0.180  25.807  29.188  1.00  0.77           H  
ATOM   2695  HE1 TYR A 178      -0.229  21.410  31.453  1.00  0.77           H  
ATOM   2696  HE2 TYR A 178       2.208  24.590  29.888  1.00  0.77           H  
ATOM   2697  HH  TYR A 178       3.025  22.798  30.876  1.00  0.77           H  
ATOM   2698  N   THR A 179      -1.980  27.951  30.487  1.00  0.76           N  
ATOM   2699  CA  THR A 179      -1.105  29.014  30.945  1.00  0.76           C  
ATOM   2700  C   THR A 179      -1.658  29.695  32.190  1.00  0.76           C  
ATOM   2701  O   THR A 179      -0.956  29.822  33.192  1.00  0.76           O  
ATOM   2702  CB  THR A 179      -0.923  30.073  29.838  1.00  0.76           C  
ATOM   2703  OG1 THR A 179      -0.302  29.475  28.686  1.00  0.76           O  
ATOM   2704  CG2 THR A 179      -0.074  31.218  30.350  1.00  0.76           C  
ATOM   2705  H   THR A 179      -2.442  28.043  29.596  1.00  0.76           H  
ATOM   2706  HA  THR A 179      -0.134  28.584  31.191  1.00  0.76           H  
ATOM   2707  HB  THR A 179      -1.897  30.459  29.551  1.00  0.76           H  
ATOM   2708  HG1 THR A 179       0.614  29.274  28.892  1.00  0.76           H  
ATOM   2709 1HG2 THR A 179       0.042  31.967  29.570  1.00  0.76           H  
ATOM   2710 2HG2 THR A 179      -0.559  31.674  31.217  1.00  0.76           H  
ATOM   2711 3HG2 THR A 179       0.908  30.849  30.644  1.00  0.76           H  
ATOM   2712  N   LYS A 180      -2.934  30.069  32.145  1.00  0.76           N  
ATOM   2713  CA  LYS A 180      -3.589  30.763  33.242  1.00  0.76           C  
ATOM   2714  C   LYS A 180      -3.607  29.925  34.514  1.00  0.76           C  
ATOM   2715  O   LYS A 180      -3.367  30.447  35.606  1.00  0.76           O  
ATOM   2716  CB  LYS A 180      -4.995  31.138  32.795  1.00  0.76           C  
ATOM   2717  CG  LYS A 180      -5.031  32.291  31.798  1.00  0.76           C  
ATOM   2718  CD  LYS A 180      -6.384  32.397  31.130  1.00  0.76           C  
ATOM   2719  CE  LYS A 180      -7.471  32.695  32.120  1.00  0.76           C  
ATOM   2720  NZ  LYS A 180      -8.776  32.880  31.458  1.00  0.76           N  
ATOM   2721  H   LYS A 180      -3.466  29.904  31.296  1.00  0.76           H  
ATOM   2722  HA  LYS A 180      -3.034  31.677  33.449  1.00  0.76           H  
ATOM   2723 1HB  LYS A 180      -5.478  30.271  32.337  1.00  0.76           H  
ATOM   2724 2HB  LYS A 180      -5.578  31.432  33.648  1.00  0.76           H  
ATOM   2725 1HG  LYS A 180      -4.814  33.226  32.315  1.00  0.76           H  
ATOM   2726 2HG  LYS A 180      -4.268  32.131  31.036  1.00  0.76           H  
ATOM   2727 1HD  LYS A 180      -6.358  33.184  30.377  1.00  0.76           H  
ATOM   2728 2HD  LYS A 180      -6.610  31.452  30.632  1.00  0.76           H  
ATOM   2729 1HE  LYS A 180      -7.550  31.863  32.819  1.00  0.76           H  
ATOM   2730 2HE  LYS A 180      -7.226  33.600  32.674  1.00  0.76           H  
ATOM   2731 1HZ  LYS A 180      -9.470  33.060  32.191  1.00  0.76           H  
ATOM   2732 2HZ  LYS A 180      -8.743  33.658  30.820  1.00  0.76           H  
ATOM   2733 3HZ  LYS A 180      -9.035  32.044  30.957  1.00  0.76           H  
ATOM   2734  N   VAL A 181      -3.837  28.623  34.366  1.00  0.78           N  
ATOM   2735  CA  VAL A 181      -3.808  27.669  35.468  1.00  0.78           C  
ATOM   2736  C   VAL A 181      -2.402  27.533  36.070  1.00  0.78           C  
ATOM   2737  O   VAL A 181      -2.236  27.470  37.296  1.00  0.78           O  
ATOM   2738  CB  VAL A 181      -4.338  26.311  34.973  1.00  0.78           C  
ATOM   2739  CG1 VAL A 181      -4.098  25.263  35.975  1.00  0.78           C  
ATOM   2740  CG2 VAL A 181      -5.855  26.411  34.742  1.00  0.78           C  
ATOM   2741  H   VAL A 181      -4.055  28.266  33.434  1.00  0.78           H  
ATOM   2742  HA  VAL A 181      -4.479  28.031  36.246  1.00  0.78           H  
ATOM   2743  HB  VAL A 181      -3.826  26.041  34.045  1.00  0.78           H  
ATOM   2744 1HG1 VAL A 181      -4.479  24.322  35.594  1.00  0.78           H  
ATOM   2745 2HG1 VAL A 181      -3.038  25.183  36.146  1.00  0.78           H  
ATOM   2746 3HG1 VAL A 181      -4.598  25.525  36.886  1.00  0.78           H  
ATOM   2747 1HG2 VAL A 181      -6.232  25.453  34.387  1.00  0.78           H  
ATOM   2748 2HG2 VAL A 181      -6.343  26.669  35.683  1.00  0.78           H  
ATOM   2749 3HG2 VAL A 181      -6.069  27.178  34.006  1.00  0.78           H  
ATOM   2750  N   SER A 182      -1.391  27.476  35.200  1.00  0.84           N  
ATOM   2751  CA  SER A 182      -0.005  27.375  35.628  1.00  0.84           C  
ATOM   2752  C   SER A 182       0.473  28.645  36.356  1.00  0.84           C  
ATOM   2753  O   SER A 182       1.180  28.560  37.362  1.00  0.84           O  
ATOM   2754  CB  SER A 182       0.869  27.135  34.413  1.00  0.84           C  
ATOM   2755  OG  SER A 182       0.556  25.908  33.804  1.00  0.84           O  
ATOM   2756  H   SER A 182      -1.582  27.490  34.197  1.00  0.84           H  
ATOM   2757  HA  SER A 182       0.089  26.535  36.309  1.00  0.84           H  
ATOM   2758 1HB  SER A 182       0.735  27.944  33.698  1.00  0.84           H  
ATOM   2759 2HB  SER A 182       1.912  27.137  34.718  1.00  0.84           H  
ATOM   2760  HG  SER A 182      -0.296  26.066  33.322  1.00  0.84           H  
ATOM   2761  N   GLU A 183       0.083  29.820  35.844  1.00  0.95           N  
ATOM   2762  CA  GLU A 183       0.512  31.101  36.412  1.00  0.95           C  
ATOM   2763  C   GLU A 183      -0.273  31.560  37.646  1.00  0.95           C  
ATOM   2764  O   GLU A 183       0.311  32.109  38.581  1.00  0.95           O  
ATOM   2765  CB  GLU A 183       0.436  32.200  35.343  1.00  0.95           C  
ATOM   2766  CG  GLU A 183       1.445  32.056  34.196  1.00  0.95           C  
ATOM   2767  CD  GLU A 183       1.335  33.153  33.152  1.00  0.95           C  
ATOM   2768  OE1 GLU A 183       0.458  33.979  33.266  1.00  0.95           O  
ATOM   2769  OE2 GLU A 183       2.132  33.158  32.240  1.00  0.95           O  
ATOM   2770  H   GLU A 183      -0.494  29.820  35.006  1.00  0.95           H  
ATOM   2771  HA  GLU A 183       1.554  30.994  36.710  1.00  0.95           H  
ATOM   2772 1HB  GLU A 183      -0.565  32.196  34.900  1.00  0.95           H  
ATOM   2773 2HB  GLU A 183       0.584  33.173  35.808  1.00  0.95           H  
ATOM   2774 1HG  GLU A 183       2.450  32.065  34.611  1.00  0.95           H  
ATOM   2775 2HG  GLU A 183       1.289  31.090  33.716  1.00  0.95           H  
ATOM   2776  N   THR A 184      -1.590  31.381  37.649  1.00  1.08           N  
ATOM   2777  CA  THR A 184      -2.424  31.823  38.761  1.00  1.08           C  
ATOM   2778  C   THR A 184      -2.076  31.092  40.043  1.00  1.08           C  
ATOM   2779  O   THR A 184      -1.992  29.863  40.047  1.00  1.08           O  
ATOM   2780  CB  THR A 184      -3.906  31.605  38.440  1.00  1.08           C  
ATOM   2781  OG1 THR A 184      -4.233  32.335  37.260  1.00  1.08           O  
ATOM   2782  CG2 THR A 184      -4.812  32.043  39.591  1.00  1.08           C  
ATOM   2783  H   THR A 184      -2.049  30.937  36.856  1.00  1.08           H  
ATOM   2784  HA  THR A 184      -2.252  32.887  38.916  1.00  1.08           H  
ATOM   2785  HB  THR A 184      -4.070  30.542  38.245  1.00  1.08           H  
ATOM   2786  HG1 THR A 184      -3.796  31.887  36.502  1.00  1.08           H  
ATOM   2787 1HG2 THR A 184      -5.844  31.861  39.311  1.00  1.08           H  
ATOM   2788 2HG2 THR A 184      -4.578  31.476  40.484  1.00  1.08           H  
ATOM   2789 3HG2 THR A 184      -4.669  33.102  39.786  1.00  1.08           H  
ATOM   2790  N   THR A 185      -1.898  31.845  41.132  1.00  1.23           N  
ATOM   2791  CA  THR A 185      -1.573  31.232  42.413  1.00  1.23           C  
ATOM   2792  C   THR A 185      -2.586  31.457  43.521  1.00  1.23           C  
ATOM   2793  O   THR A 185      -2.331  31.079  44.655  1.00  1.23           O  
ATOM   2794  CB  THR A 185      -0.198  31.695  42.928  1.00  1.23           C  
ATOM   2795  OG1 THR A 185      -0.202  33.118  43.106  1.00  1.23           O  
ATOM   2796  CG2 THR A 185       0.900  31.302  41.977  1.00  1.23           C  
ATOM   2797  H   THR A 185      -1.963  32.849  41.050  1.00  1.23           H  
ATOM   2798  HA  THR A 185      -1.535  30.167  42.270  1.00  1.23           H  
ATOM   2799  HB  THR A 185      -0.004  31.225  43.873  1.00  1.23           H  
ATOM   2800  HG1 THR A 185      -0.116  33.546  42.244  1.00  1.23           H  
ATOM   2801 1HG2 THR A 185       1.858  31.629  42.375  1.00  1.23           H  
ATOM   2802 2HG2 THR A 185       0.909  30.234  41.855  1.00  1.23           H  
ATOM   2803 3HG2 THR A 185       0.732  31.770  41.015  1.00  1.23           H  
ATOM   2804  N   ALA A 186      -3.670  32.176  43.274  1.00  1.34           N  
ATOM   2805  CA  ALA A 186      -4.636  32.404  44.361  1.00  1.34           C  
ATOM   2806  C   ALA A 186      -3.944  32.844  45.663  1.00  1.34           C  
ATOM   2807  O   ALA A 186      -4.230  32.313  46.736  1.00  1.34           O  
ATOM   2808  CB  ALA A 186      -5.448  31.149  44.624  1.00  1.34           C  
ATOM   2809  H   ALA A 186      -3.852  32.507  42.341  1.00  1.34           H  
ATOM   2810  HA  ALA A 186      -5.305  33.206  44.053  1.00  1.34           H  
ATOM   2811 1HB  ALA A 186      -6.175  31.348  45.410  1.00  1.34           H  
ATOM   2812 2HB  ALA A 186      -5.965  30.857  43.729  1.00  1.34           H  
ATOM   2813 3HB  ALA A 186      -4.787  30.339  44.941  1.00  1.34           H  
ATOM   2814  N   HIS A 187      -3.050  33.824  45.545  1.00  1.36           N  
ATOM   2815  CA  HIS A 187      -2.252  34.391  46.634  1.00  1.36           C  
ATOM   2816  C   HIS A 187      -1.186  33.462  47.262  1.00  1.36           C  
ATOM   2817  O   HIS A 187      -0.800  33.673  48.415  1.00  1.36           O  
ATOM   2818  CB  HIS A 187      -3.168  34.897  47.760  1.00  1.36           C  
ATOM   2819  CG  HIS A 187      -4.223  35.858  47.296  1.00  1.36           C  
ATOM   2820  ND1 HIS A 187      -3.935  37.137  46.863  1.00  1.36           N  
ATOM   2821  CD2 HIS A 187      -5.566  35.720  47.196  1.00  1.36           C  
ATOM   2822  CE1 HIS A 187      -5.058  37.745  46.517  1.00  1.36           C  
ATOM   2823  NE2 HIS A 187      -6.062  36.906  46.710  1.00  1.36           N  
ATOM   2824  H   HIS A 187      -2.897  34.193  44.620  1.00  1.36           H  
ATOM   2825  HA  HIS A 187      -1.716  35.255  46.245  1.00  1.36           H  
ATOM   2826 1HB  HIS A 187      -3.645  34.067  48.275  1.00  1.36           H  
ATOM   2827 2HB  HIS A 187      -2.559  35.414  48.499  1.00  1.36           H  
ATOM   2828  HD1 HIS A 187      -3.028  37.559  46.813  1.00  1.36           H  
ATOM   2829  HD2 HIS A 187      -6.241  34.891  47.420  1.00  1.36           H  
ATOM   2830  HE1 HIS A 187      -5.043  38.770  46.147  1.00  1.36           H  
ATOM   2831  N   GLY A 188      -0.614  32.533  46.480  1.00  1.28           N  
ATOM   2832  CA  GLY A 188       0.530  31.743  46.964  1.00  1.28           C  
ATOM   2833  C   GLY A 188       0.555  30.228  46.683  1.00  1.28           C  
ATOM   2834  O   GLY A 188       1.526  29.561  47.052  1.00  1.28           O  
ATOM   2835  H   GLY A 188      -1.010  32.340  45.567  1.00  1.28           H  
ATOM   2836 1HA  GLY A 188       1.436  32.180  46.546  1.00  1.28           H  
ATOM   2837 2HA  GLY A 188       0.609  31.885  48.039  1.00  1.28           H  
ATOM   2838  N   TYR A 189      -0.475  29.676  46.058  1.00  1.12           N  
ATOM   2839  CA  TYR A 189      -0.504  28.252  45.751  1.00  1.12           C  
ATOM   2840  C   TYR A 189      -0.984  28.004  44.309  1.00  1.12           C  
ATOM   2841  O   TYR A 189      -2.184  28.094  44.056  1.00  1.12           O  
ATOM   2842  CB  TYR A 189      -1.377  27.483  46.727  1.00  1.12           C  
ATOM   2843  CG  TYR A 189      -1.107  26.037  46.563  1.00  1.12           C  
ATOM   2844  CD1 TYR A 189       0.164  25.632  46.890  1.00  1.12           C  
ATOM   2845  CD2 TYR A 189      -2.048  25.122  46.103  1.00  1.12           C  
ATOM   2846  CE1 TYR A 189       0.533  24.345  46.759  1.00  1.12           C  
ATOM   2847  CE2 TYR A 189      -1.672  23.791  45.980  1.00  1.12           C  
ATOM   2848  CZ  TYR A 189      -0.364  23.421  46.307  1.00  1.12           C  
ATOM   2849  OH  TYR A 189       0.072  22.135  46.177  1.00  1.12           O  
ATOM   2850  H   TYR A 189      -1.245  30.254  45.758  1.00  1.12           H  
ATOM   2851  HA  TYR A 189       0.494  27.859  45.881  1.00  1.12           H  
ATOM   2852 1HB  TYR A 189      -1.153  27.774  47.754  1.00  1.12           H  
ATOM   2853 2HB  TYR A 189      -2.433  27.675  46.529  1.00  1.12           H  
ATOM   2854  HD1 TYR A 189       0.888  26.368  47.246  1.00  1.12           H  
ATOM   2855  HD2 TYR A 189      -3.057  25.442  45.840  1.00  1.12           H  
ATOM   2856  HE1 TYR A 189       1.550  24.042  47.005  1.00  1.12           H  
ATOM   2857  HE2 TYR A 189      -2.377  23.047  45.616  1.00  1.12           H  
ATOM   2858  HH  TYR A 189       0.937  22.164  45.682  1.00  1.12           H  
ATOM   2859  N   PRO A 190      -0.100  27.665  43.347  1.00  0.95           N  
ATOM   2860  CA  PRO A 190      -0.427  27.522  41.935  1.00  0.95           C  
ATOM   2861  C   PRO A 190      -1.656  26.652  41.748  1.00  0.95           C  
ATOM   2862  O   PRO A 190      -1.721  25.521  42.248  1.00  0.95           O  
ATOM   2863  CB  PRO A 190       0.827  26.835  41.390  1.00  0.95           C  
ATOM   2864  CG  PRO A 190       1.940  27.332  42.281  1.00  0.95           C  
ATOM   2865  CD  PRO A 190       1.322  27.393  43.665  1.00  0.95           C  
ATOM   2866  HA  PRO A 190      -0.551  28.488  41.453  1.00  0.95           H  
ATOM   2867 1HB  PRO A 190       0.703  25.753  41.431  1.00  0.95           H  
ATOM   2868 2HB  PRO A 190       0.970  27.105  40.326  1.00  0.95           H  
ATOM   2869 1HG  PRO A 190       2.791  26.626  42.240  1.00  0.95           H  
ATOM   2870 2HG  PRO A 190       2.313  28.299  41.924  1.00  0.95           H  
ATOM   2871 1HD  PRO A 190       1.439  26.423  44.186  1.00  0.95           H  
ATOM   2872 2HD  PRO A 190       1.782  28.234  44.208  1.00  0.95           H  
ATOM   2873  N   ILE A 191      -2.567  27.134  40.906  1.00  0.80           N  
ATOM   2874  CA  ILE A 191      -3.819  26.433  40.651  1.00  0.80           C  
ATOM   2875  C   ILE A 191      -3.523  25.066  40.073  1.00  0.80           C  
ATOM   2876  O   ILE A 191      -4.123  24.071  40.486  1.00  0.80           O  
ATOM   2877  CB  ILE A 191      -4.719  27.235  39.702  1.00  0.80           C  
ATOM   2878  CG1 ILE A 191      -5.119  28.534  40.358  1.00  0.80           C  
ATOM   2879  CG2 ILE A 191      -5.933  26.454  39.344  1.00  0.80           C  
ATOM   2880  CD1 ILE A 191      -5.867  28.365  41.636  1.00  0.80           C  
ATOM   2881  H   ILE A 191      -2.409  28.060  40.508  1.00  0.80           H  
ATOM   2882  HA  ILE A 191      -4.348  26.305  41.592  1.00  0.80           H  
ATOM   2883  HB  ILE A 191      -4.169  27.475  38.804  1.00  0.80           H  
ATOM   2884 1HG1 ILE A 191      -4.233  29.099  40.573  1.00  0.80           H  
ATOM   2885 2HG1 ILE A 191      -5.740  29.101  39.661  1.00  0.80           H  
ATOM   2886 1HG2 ILE A 191      -6.559  27.036  38.667  1.00  0.80           H  
ATOM   2887 2HG2 ILE A 191      -5.653  25.525  38.872  1.00  0.80           H  
ATOM   2888 3HG2 ILE A 191      -6.467  26.253  40.252  1.00  0.80           H  
ATOM   2889 1HD1 ILE A 191      -6.108  29.336  42.038  1.00  0.80           H  
ATOM   2890 2HD1 ILE A 191      -6.790  27.805  41.453  1.00  0.80           H  
ATOM   2891 3HD1 ILE A 191      -5.249  27.822  42.351  1.00  0.80           H  
ATOM   2892  N   ARG A 192      -2.536  24.997  39.193  1.00  0.70           N  
ATOM   2893  CA  ARG A 192      -2.090  23.727  38.641  1.00  0.70           C  
ATOM   2894  C   ARG A 192      -1.847  22.665  39.725  1.00  0.70           C  
ATOM   2895  O   ARG A 192      -2.165  21.490  39.516  1.00  0.70           O  
ATOM   2896  CB  ARG A 192      -0.805  23.929  37.860  1.00  0.70           C  
ATOM   2897  CG  ARG A 192      -0.242  22.691  37.202  1.00  0.70           C  
ATOM   2898  CD  ARG A 192       1.030  22.974  36.471  1.00  0.70           C  
ATOM   2899  NE  ARG A 192       2.102  23.400  37.363  1.00  0.70           N  
ATOM   2900  CZ  ARG A 192       3.265  23.947  36.949  1.00  0.70           C  
ATOM   2901  NH1 ARG A 192       3.493  24.111  35.662  1.00  0.70           N  
ATOM   2902  NH2 ARG A 192       4.177  24.315  37.834  1.00  0.70           N  
ATOM   2903  H   ARG A 192      -2.126  25.869  38.853  1.00  0.70           H  
ATOM   2904  HA  ARG A 192      -2.861  23.357  37.966  1.00  0.70           H  
ATOM   2905 1HB  ARG A 192      -0.973  24.656  37.082  1.00  0.70           H  
ATOM   2906 2HB  ARG A 192      -0.039  24.333  38.523  1.00  0.70           H  
ATOM   2907 1HG  ARG A 192      -0.062  21.917  37.952  1.00  0.70           H  
ATOM   2908 2HG  ARG A 192      -0.959  22.336  36.470  1.00  0.70           H  
ATOM   2909 1HD  ARG A 192       1.357  22.074  35.951  1.00  0.70           H  
ATOM   2910 2HD  ARG A 192       0.858  23.770  35.742  1.00  0.70           H  
ATOM   2911  HE  ARG A 192       1.961  23.287  38.360  1.00  0.70           H  
ATOM   2912 1HH1 ARG A 192       2.799  23.819  34.984  1.00  0.70           H  
ATOM   2913 2HH1 ARG A 192       4.362  24.518  35.351  1.00  0.70           H  
ATOM   2914 1HH2 ARG A 192       4.003  24.189  38.823  1.00  0.70           H  
ATOM   2915 2HH2 ARG A 192       5.046  24.722  37.523  1.00  0.70           H  
ATOM   2916  N   GLU A 193      -1.229  23.043  40.860  1.00  0.64           N  
ATOM   2917  CA  GLU A 193      -0.940  22.042  41.882  1.00  0.64           C  
ATOM   2918  C   GLU A 193      -2.234  21.640  42.571  1.00  0.64           C  
ATOM   2919  O   GLU A 193      -2.424  20.475  42.926  1.00  0.64           O  
ATOM   2920  CB  GLU A 193       0.073  22.530  42.913  1.00  0.64           C  
ATOM   2921  CG  GLU A 193       1.472  22.760  42.383  1.00  0.64           C  
ATOM   2922  CD  GLU A 193       2.475  23.124  43.468  1.00  0.64           C  
ATOM   2923  OE1 GLU A 193       2.270  22.767  44.620  1.00  0.64           O  
ATOM   2924  OE2 GLU A 193       3.446  23.770  43.141  1.00  0.64           O  
ATOM   2925  H   GLU A 193      -1.033  24.022  41.048  1.00  0.64           H  
ATOM   2926  HA  GLU A 193      -0.524  21.162  41.394  1.00  0.64           H  
ATOM   2927 1HB  GLU A 193      -0.275  23.470  43.343  1.00  0.64           H  
ATOM   2928 2HB  GLU A 193       0.138  21.800  43.705  1.00  0.64           H  
ATOM   2929 1HG  GLU A 193       1.807  21.852  41.883  1.00  0.64           H  
ATOM   2930 2HG  GLU A 193       1.440  23.551  41.640  1.00  0.64           H  
ATOM   2931  N   HIS A 194      -3.139  22.605  42.742  1.00  0.62           N  
ATOM   2932  CA  HIS A 194      -4.420  22.298  43.367  1.00  0.62           C  
ATOM   2933  C   HIS A 194      -5.119  21.245  42.514  1.00  0.62           C  
ATOM   2934  O   HIS A 194      -5.636  20.248  43.027  1.00  0.62           O  
ATOM   2935  CB  HIS A 194      -5.295  23.543  43.543  1.00  0.62           C  
ATOM   2936  CG  HIS A 194      -6.617  23.251  44.228  1.00  0.62           C  
ATOM   2937  ND1 HIS A 194      -7.614  24.201  44.365  1.00  0.62           N  
ATOM   2938  CD2 HIS A 194      -7.098  22.118  44.806  1.00  0.62           C  
ATOM   2939  CE1 HIS A 194      -8.646  23.666  44.999  1.00  0.62           C  
ATOM   2940  NE2 HIS A 194      -8.359  22.410  45.282  1.00  0.62           N  
ATOM   2941  H   HIS A 194      -2.911  23.558  42.440  1.00  0.62           H  
ATOM   2942  HA  HIS A 194      -4.257  21.872  44.353  1.00  0.62           H  
ATOM   2943 1HB  HIS A 194      -4.753  24.295  44.116  1.00  0.62           H  
ATOM   2944 2HB  HIS A 194      -5.516  23.973  42.569  1.00  0.62           H  
ATOM   2945  HD2 HIS A 194      -6.583  21.160  44.885  1.00  0.62           H  
ATOM   2946  HE1 HIS A 194      -9.576  24.181  45.250  1.00  0.62           H  
ATOM   2947  HE2 HIS A 194      -8.969  21.771  45.773  1.00  0.62           H  
ATOM   2948  N   ILE A 195      -5.107  21.454  41.204  1.00  0.61           N  
ATOM   2949  CA  ILE A 195      -5.747  20.519  40.306  1.00  0.61           C  
ATOM   2950  C   ILE A 195      -5.089  19.153  40.434  1.00  0.61           C  
ATOM   2951  O   ILE A 195      -5.791  18.159  40.595  1.00  0.61           O  
ATOM   2952  CB  ILE A 195      -5.704  21.001  38.870  1.00  0.61           C  
ATOM   2953  CG1 ILE A 195      -6.570  22.227  38.748  1.00  0.61           C  
ATOM   2954  CG2 ILE A 195      -6.197  19.874  37.955  1.00  0.61           C  
ATOM   2955  CD1 ILE A 195      -6.382  22.956  37.478  1.00  0.61           C  
ATOM   2956  H   ILE A 195      -4.657  22.297  40.843  1.00  0.61           H  
ATOM   2957  HA  ILE A 195      -6.790  20.424  40.596  1.00  0.61           H  
ATOM   2958  HB  ILE A 195      -4.691  21.296  38.614  1.00  0.61           H  
ATOM   2959 1HG1 ILE A 195      -7.610  21.943  38.854  1.00  0.61           H  
ATOM   2960 2HG1 ILE A 195      -6.311  22.897  39.559  1.00  0.61           H  
ATOM   2961 1HG2 ILE A 195      -6.177  20.206  36.918  1.00  0.61           H  
ATOM   2962 2HG2 ILE A 195      -5.554  19.001  38.066  1.00  0.61           H  
ATOM   2963 3HG2 ILE A 195      -7.208  19.609  38.238  1.00  0.61           H  
ATOM   2964 1HD1 ILE A 195      -7.013  23.843  37.470  1.00  0.61           H  
ATOM   2965 2HD1 ILE A 195      -5.346  23.241  37.423  1.00  0.61           H  
ATOM   2966 3HD1 ILE A 195      -6.634  22.318  36.637  1.00  0.61           H  
ATOM   2967  N   ASN A 196      -3.750  19.104  40.483  1.00  0.62           N  
ATOM   2968  CA  ASN A 196      -3.061  17.826  40.681  1.00  0.62           C  
ATOM   2969  C   ASN A 196      -3.496  17.146  41.996  1.00  0.62           C  
ATOM   2970  O   ASN A 196      -3.508  15.923  42.089  1.00  0.62           O  
ATOM   2971  CB  ASN A 196      -1.545  18.000  40.663  1.00  0.62           C  
ATOM   2972  CG  ASN A 196      -0.939  18.191  39.287  1.00  0.62           C  
ATOM   2973  OD1 ASN A 196      -1.514  17.819  38.267  1.00  0.62           O  
ATOM   2974  ND2 ASN A 196       0.237  18.772  39.246  1.00  0.62           N  
ATOM   2975  H   ASN A 196      -3.203  19.955  40.346  1.00  0.62           H  
ATOM   2976  HA  ASN A 196      -3.339  17.156  39.866  1.00  0.62           H  
ATOM   2977 1HB  ASN A 196      -1.280  18.854  41.277  1.00  0.62           H  
ATOM   2978 2HB  ASN A 196      -1.088  17.124  41.120  1.00  0.62           H  
ATOM   2979 1HD2 ASN A 196       0.689  18.925  38.368  1.00  0.62           H  
ATOM   2980 2HD2 ASN A 196       0.679  19.059  40.094  1.00  0.62           H  
ATOM   2981  N   ARG A 197      -3.865  17.920  43.019  1.00  0.64           N  
ATOM   2982  CA  ARG A 197      -4.345  17.316  44.263  1.00  0.64           C  
ATOM   2983  C   ARG A 197      -5.755  16.711  44.114  1.00  0.64           C  
ATOM   2984  O   ARG A 197      -6.147  15.851  44.909  1.00  0.64           O  
ATOM   2985  CB  ARG A 197      -4.343  18.326  45.397  1.00  0.64           C  
ATOM   2986  CG  ARG A 197      -2.969  18.732  45.870  1.00  0.64           C  
ATOM   2987  CD  ARG A 197      -3.028  19.752  46.934  1.00  0.64           C  
ATOM   2988  NE  ARG A 197      -1.707  20.179  47.324  1.00  0.64           N  
ATOM   2989  CZ  ARG A 197      -0.944  19.612  48.268  1.00  0.64           C  
ATOM   2990  NH1 ARG A 197      -1.369  18.585  48.975  1.00  0.64           N  
ATOM   2991  NH2 ARG A 197       0.245  20.126  48.459  1.00  0.64           N  
ATOM   2992  H   ARG A 197      -3.792  18.934  42.939  1.00  0.64           H  
ATOM   2993  HA  ARG A 197      -3.660  16.513  44.532  1.00  0.64           H  
ATOM   2994 1HB  ARG A 197      -4.864  19.221  45.094  1.00  0.64           H  
ATOM   2995 2HB  ARG A 197      -4.879  17.912  46.248  1.00  0.64           H  
ATOM   2996 1HG  ARG A 197      -2.448  17.860  46.258  1.00  0.64           H  
ATOM   2997 2HG  ARG A 197      -2.408  19.145  45.035  1.00  0.64           H  
ATOM   2998 1HD  ARG A 197      -3.573  20.623  46.569  1.00  0.64           H  
ATOM   2999 2HD  ARG A 197      -3.530  19.346  47.808  1.00  0.64           H  
ATOM   3000  HE  ARG A 197      -1.281  20.951  46.821  1.00  0.64           H  
ATOM   3001 1HH1 ARG A 197      -2.290  18.205  48.810  1.00  0.64           H  
ATOM   3002 2HH1 ARG A 197      -0.773  18.178  49.681  1.00  0.64           H  
ATOM   3003 1HH2 ARG A 197       0.508  20.915  47.866  1.00  0.64           H  
ATOM   3004 2HH2 ARG A 197       0.870  19.747  49.154  1.00  0.64           H  
ATOM   3005  N   LEU A 198      -6.513  17.159  43.103  1.00  0.66           N  
ATOM   3006  CA  LEU A 198      -7.860  16.649  42.842  1.00  0.66           C  
ATOM   3007  C   LEU A 198      -7.841  15.446  41.905  1.00  0.66           C  
ATOM   3008  O   LEU A 198      -8.566  14.463  42.094  1.00  0.66           O  
ATOM   3009  CB  LEU A 198      -8.704  17.701  42.111  1.00  0.66           C  
ATOM   3010  CG  LEU A 198      -8.988  18.989  42.790  1.00  0.66           C  
ATOM   3011  CD1 LEU A 198      -9.700  19.879  41.803  1.00  0.66           C  
ATOM   3012  CD2 LEU A 198      -9.840  18.744  44.002  1.00  0.66           C  
ATOM   3013  H   LEU A 198      -6.140  17.888  42.495  1.00  0.66           H  
ATOM   3014  HA  LEU A 198      -8.321  16.367  43.786  1.00  0.66           H  
ATOM   3015 1HB  LEU A 198      -8.214  17.946  41.181  1.00  0.66           H  
ATOM   3016 2HB  LEU A 198      -9.661  17.255  41.873  1.00  0.66           H  
ATOM   3017  HG  LEU A 198      -8.057  19.472  43.087  1.00  0.66           H  
ATOM   3018 1HD1 LEU A 198      -9.921  20.819  42.287  1.00  0.66           H  
ATOM   3019 2HD1 LEU A 198      -9.074  20.050  40.932  1.00  0.66           H  
ATOM   3020 3HD1 LEU A 198     -10.625  19.408  41.487  1.00  0.66           H  
ATOM   3021 1HD2 LEU A 198     -10.057  19.697  44.486  1.00  0.66           H  
ATOM   3022 2HD2 LEU A 198     -10.773  18.268  43.698  1.00  0.66           H  
ATOM   3023 3HD2 LEU A 198      -9.306  18.094  44.695  1.00  0.66           H  
ATOM   3024  N   VAL A 199      -7.022  15.556  40.871  1.00  0.70           N  
ATOM   3025  CA  VAL A 199      -6.966  14.581  39.797  1.00  0.70           C  
ATOM   3026  C   VAL A 199      -5.917  13.521  40.038  1.00  0.70           C  
ATOM   3027  O   VAL A 199      -4.735  13.814  40.199  1.00  0.70           O  
ATOM   3028  CB  VAL A 199      -6.640  15.309  38.489  1.00  0.70           C  
ATOM   3029  CG1 VAL A 199      -6.526  14.336  37.337  1.00  0.70           C  
ATOM   3030  CG2 VAL A 199      -7.686  16.330  38.247  1.00  0.70           C  
ATOM   3031  H   VAL A 199      -6.440  16.391  40.811  1.00  0.70           H  
ATOM   3032  HA  VAL A 199      -7.940  14.101  39.712  1.00  0.70           H  
ATOM   3033  HB  VAL A 199      -5.673  15.806  38.604  1.00  0.70           H  
ATOM   3034 1HG1 VAL A 199      -6.273  14.869  36.435  1.00  0.70           H  
ATOM   3035 2HG1 VAL A 199      -5.745  13.609  37.548  1.00  0.70           H  
ATOM   3036 3HG1 VAL A 199      -7.471  13.824  37.202  1.00  0.70           H  
ATOM   3037 1HG2 VAL A 199      -7.444  16.868  37.389  1.00  0.70           H  
ATOM   3038 2HG2 VAL A 199      -8.646  15.852  38.117  1.00  0.70           H  
ATOM   3039 3HG2 VAL A 199      -7.724  17.013  39.087  1.00  0.70           H  
ATOM   3040  N   ASP A 200      -6.323  12.264  40.000  1.00  0.72           N  
ATOM   3041  CA  ASP A 200      -5.374  11.183  40.236  1.00  0.72           C  
ATOM   3042  C   ASP A 200      -4.533  10.916  38.991  1.00  0.72           C  
ATOM   3043  O   ASP A 200      -4.726   9.895  38.333  1.00  0.72           O  
ATOM   3044  CB  ASP A 200      -6.135   9.908  40.622  1.00  0.72           C  
ATOM   3045  CG  ASP A 200      -5.252   8.729  41.094  1.00  0.72           C  
ATOM   3046  OD1 ASP A 200      -4.133   8.946  41.487  1.00  0.72           O  
ATOM   3047  OD2 ASP A 200      -5.728   7.617  41.040  1.00  0.72           O  
ATOM   3048  H   ASP A 200      -7.299  12.064  39.845  1.00  0.72           H  
ATOM   3049  HA  ASP A 200      -4.709  11.473  41.051  1.00  0.72           H  
ATOM   3050 1HB  ASP A 200      -6.838  10.144  41.422  1.00  0.72           H  
ATOM   3051 2HB  ASP A 200      -6.727   9.574  39.771  1.00  0.72           H  
ATOM   3052  N   GLY A 201      -3.611  11.834  38.686  1.00  0.74           N  
ATOM   3053  CA  GLY A 201      -2.783  11.742  37.483  1.00  0.74           C  
ATOM   3054  C   GLY A 201      -2.132  13.068  37.068  1.00  0.74           C  
ATOM   3055  O   GLY A 201      -1.730  13.874  37.905  1.00  0.74           O  
ATOM   3056  H   GLY A 201      -3.546  12.641  39.304  1.00  0.74           H  
ATOM   3057 1HA  GLY A 201      -1.995  11.013  37.669  1.00  0.74           H  
ATOM   3058 2HA  GLY A 201      -3.361  11.345  36.660  1.00  0.74           H  
ATOM   3059  N   GLU A 202      -1.946  13.227  35.756  1.00  0.75           N  
ATOM   3060  CA  GLU A 202      -1.242  14.368  35.162  1.00  0.75           C  
ATOM   3061  C   GLU A 202      -2.141  15.392  34.456  1.00  0.75           C  
ATOM   3062  O   GLU A 202      -3.278  15.090  34.077  1.00  0.75           O  
ATOM   3063  CB  GLU A 202      -0.206  13.846  34.156  1.00  0.75           C  
ATOM   3064  CG  GLU A 202       0.900  12.978  34.787  1.00  0.75           C  
ATOM   3065  CD  GLU A 202       1.938  12.449  33.789  1.00  0.75           C  
ATOM   3066  OE1 GLU A 202       1.815  12.714  32.612  1.00  0.75           O  
ATOM   3067  OE2 GLU A 202       2.850  11.785  34.220  1.00  0.75           O  
ATOM   3068  H   GLU A 202      -2.318  12.516  35.143  1.00  0.75           H  
ATOM   3069  HA  GLU A 202      -0.716  14.890  35.962  1.00  0.75           H  
ATOM   3070 1HB  GLU A 202      -0.707  13.255  33.390  1.00  0.75           H  
ATOM   3071 2HB  GLU A 202       0.272  14.690  33.653  1.00  0.75           H  
ATOM   3072 1HG  GLU A 202       1.414  13.570  35.543  1.00  0.75           H  
ATOM   3073 2HG  GLU A 202       0.432  12.133  35.291  1.00  0.75           H  
ATOM   3074  N   ILE A 203      -1.593  16.593  34.263  1.00  0.75           N  
ATOM   3075  CA  ILE A 203      -2.231  17.641  33.468  1.00  0.75           C  
ATOM   3076  C   ILE A 203      -1.448  17.756  32.159  1.00  0.75           C  
ATOM   3077  O   ILE A 203      -0.220  17.877  32.172  1.00  0.75           O  
ATOM   3078  CB  ILE A 203      -2.261  18.995  34.194  1.00  0.75           C  
ATOM   3079  CG1 ILE A 203      -3.047  18.874  35.508  1.00  0.75           C  
ATOM   3080  CG2 ILE A 203      -2.937  20.038  33.285  1.00  0.75           C  
ATOM   3081  CD1 ILE A 203      -2.900  20.076  36.419  1.00  0.75           C  
ATOM   3082  H   ILE A 203      -0.678  16.772  34.651  1.00  0.75           H  
ATOM   3083  HA  ILE A 203      -3.253  17.349  33.238  1.00  0.75           H  
ATOM   3084  HB  ILE A 203      -1.248  19.313  34.433  1.00  0.75           H  
ATOM   3085 1HG1 ILE A 203      -4.098  18.742  35.287  1.00  0.75           H  
ATOM   3086 2HG1 ILE A 203      -2.696  17.996  36.040  1.00  0.75           H  
ATOM   3087 1HG2 ILE A 203      -2.967  20.997  33.793  1.00  0.75           H  
ATOM   3088 2HG2 ILE A 203      -2.379  20.140  32.356  1.00  0.75           H  
ATOM   3089 3HG2 ILE A 203      -3.955  19.711  33.060  1.00  0.75           H  
ATOM   3090 1HD1 ILE A 203      -3.452  19.906  37.322  1.00  0.75           H  
ATOM   3091 2HD1 ILE A 203      -1.852  20.197  36.671  1.00  0.75           H  
ATOM   3092 3HD1 ILE A 203      -3.269  20.973  35.924  1.00  0.75           H  
ATOM   3093  N   ILE A 204      -2.158  17.654  31.046  1.00  0.75           N  
ATOM   3094  CA  ILE A 204      -1.572  17.639  29.713  1.00  0.75           C  
ATOM   3095  C   ILE A 204      -1.964  18.842  28.860  1.00  0.75           C  
ATOM   3096  O   ILE A 204      -3.140  19.195  28.753  1.00  0.75           O  
ATOM   3097  CB  ILE A 204      -2.003  16.343  28.994  1.00  0.75           C  
ATOM   3098  CG1 ILE A 204      -1.488  15.133  29.777  1.00  0.75           C  
ATOM   3099  CG2 ILE A 204      -1.532  16.309  27.533  1.00  0.75           C  
ATOM   3100  CD1 ILE A 204      -2.039  13.820  29.304  1.00  0.75           C  
ATOM   3101  H   ILE A 204      -3.165  17.568  31.135  1.00  0.75           H  
ATOM   3102  HA  ILE A 204      -0.489  17.635  29.817  1.00  0.75           H  
ATOM   3103  HB  ILE A 204      -3.060  16.292  29.018  1.00  0.75           H  
ATOM   3104 1HG1 ILE A 204      -0.420  15.112  29.702  1.00  0.75           H  
ATOM   3105 2HG1 ILE A 204      -1.756  15.241  30.828  1.00  0.75           H  
ATOM   3106 1HG2 ILE A 204      -1.875  15.387  27.062  1.00  0.75           H  
ATOM   3107 2HG2 ILE A 204      -1.946  17.160  26.994  1.00  0.75           H  
ATOM   3108 3HG2 ILE A 204      -0.447  16.355  27.496  1.00  0.75           H  
ATOM   3109 1HD1 ILE A 204      -1.623  13.012  29.908  1.00  0.75           H  
ATOM   3110 2HD1 ILE A 204      -3.122  13.832  29.412  1.00  0.75           H  
ATOM   3111 3HD1 ILE A 204      -1.775  13.667  28.261  1.00  0.75           H  
ATOM   3112  N   TRP A 205      -0.968  19.502  28.283  1.00  0.75           N  
ATOM   3113  CA  TRP A 205      -1.233  20.617  27.382  1.00  0.75           C  
ATOM   3114  C   TRP A 205      -1.707  20.057  26.046  1.00  0.75           C  
ATOM   3115  O   TRP A 205      -1.050  19.188  25.467  1.00  0.75           O  
ATOM   3116  CB  TRP A 205       0.009  21.481  27.218  1.00  0.75           C  
ATOM   3117  CG  TRP A 205      -0.188  22.689  26.376  1.00  0.75           C  
ATOM   3118  CD1 TRP A 205      -1.251  23.524  26.383  1.00  0.75           C  
ATOM   3119  CD2 TRP A 205       0.739  23.242  25.426  1.00  0.75           C  
ATOM   3120  NE1 TRP A 205      -1.050  24.539  25.496  1.00  0.75           N  
ATOM   3121  CE2 TRP A 205       0.153  24.394  24.915  1.00  0.75           C  
ATOM   3122  CE3 TRP A 205       2.007  22.864  24.979  1.00  0.75           C  
ATOM   3123  CZ2 TRP A 205       0.783  25.184  23.970  1.00  0.75           C  
ATOM   3124  CZ3 TRP A 205       2.641  23.655  24.029  1.00  0.75           C  
ATOM   3125  CH2 TRP A 205       2.041  24.787  23.538  1.00  0.75           C  
ATOM   3126  H   TRP A 205      -0.016  19.202  28.438  1.00  0.75           H  
ATOM   3127  HA  TRP A 205      -2.030  21.235  27.802  1.00  0.75           H  
ATOM   3128 1HB  TRP A 205       0.358  21.797  28.184  1.00  0.75           H  
ATOM   3129 2HB  TRP A 205       0.801  20.885  26.771  1.00  0.75           H  
ATOM   3130  HD1 TRP A 205      -2.140  23.399  27.000  1.00  0.75           H  
ATOM   3131  HE1 TRP A 205      -1.680  25.281  25.302  1.00  0.75           H  
ATOM   3132  HE3 TRP A 205       2.488  21.967  25.368  1.00  0.75           H  
ATOM   3133  HZ2 TRP A 205       0.320  26.086  23.570  1.00  0.75           H  
ATOM   3134  HZ3 TRP A 205       3.630  23.355  23.682  1.00  0.75           H  
ATOM   3135  HH2 TRP A 205       2.565  25.387  22.793  1.00  0.75           H  
ATOM   3136  N   ALA A 206      -2.851  20.528  25.573  1.00  0.75           N  
ATOM   3137  CA  ALA A 206      -3.436  20.017  24.343  1.00  0.75           C  
ATOM   3138  C   ALA A 206      -4.085  21.130  23.492  1.00  0.75           C  
ATOM   3139  O   ALA A 206      -5.308  21.272  23.495  1.00  0.75           O  
ATOM   3140  CB  ALA A 206      -4.449  18.965  24.701  1.00  0.75           C  
ATOM   3141  H   ALA A 206      -3.351  21.236  26.110  1.00  0.75           H  
ATOM   3142  HA  ALA A 206      -2.656  19.533  23.761  1.00  0.75           H  
ATOM   3143 1HB  ALA A 206      -4.880  18.541  23.794  1.00  0.75           H  
ATOM   3144 2HB  ALA A 206      -3.966  18.173  25.280  1.00  0.75           H  
ATOM   3145 3HB  ALA A 206      -5.215  19.439  25.304  1.00  0.75           H  
ATOM   3146  N   PRO A 207      -3.292  21.893  22.711  1.00  0.77           N  
ATOM   3147  CA  PRO A 207      -3.660  23.087  21.940  1.00  0.77           C  
ATOM   3148  C   PRO A 207      -4.821  22.926  20.954  1.00  0.77           C  
ATOM   3149  O   PRO A 207      -5.439  23.914  20.562  1.00  0.77           O  
ATOM   3150  CB  PRO A 207      -2.385  23.346  21.124  1.00  0.77           C  
ATOM   3151  CG  PRO A 207      -1.282  22.761  21.933  1.00  0.77           C  
ATOM   3152  CD  PRO A 207      -1.857  21.534  22.572  1.00  0.77           C  
ATOM   3153  HA  PRO A 207      -3.855  23.913  22.635  1.00  0.77           H  
ATOM   3154 1HB  PRO A 207      -2.478  22.888  20.126  1.00  0.77           H  
ATOM   3155 2HB  PRO A 207      -2.261  24.428  20.968  1.00  0.77           H  
ATOM   3156 1HG  PRO A 207      -0.407  22.549  21.303  1.00  0.77           H  
ATOM   3157 2HG  PRO A 207      -0.972  23.483  22.656  1.00  0.77           H  
ATOM   3158 1HD  PRO A 207      -1.727  20.656  21.919  1.00  0.77           H  
ATOM   3159 2HD  PRO A 207      -1.363  21.414  23.541  1.00  0.77           H  
ATOM   3160  N   ALA A 208      -5.093  21.699  20.517  1.00  0.78           N  
ATOM   3161  CA  ALA A 208      -6.161  21.442  19.550  1.00  0.78           C  
ATOM   3162  C   ALA A 208      -7.551  21.386  20.186  1.00  0.78           C  
ATOM   3163  O   ALA A 208      -8.554  21.317  19.479  1.00  0.78           O  
ATOM   3164  CB  ALA A 208      -5.880  20.147  18.831  1.00  0.78           C  
ATOM   3165  H   ALA A 208      -4.564  20.913  20.862  1.00  0.78           H  
ATOM   3166  HA  ALA A 208      -6.169  22.258  18.837  1.00  0.78           H  
ATOM   3167 1HB  ALA A 208      -6.638  19.959  18.093  1.00  0.78           H  
ATOM   3168 2HB  ALA A 208      -4.907  20.189  18.341  1.00  0.78           H  
ATOM   3169 3HB  ALA A 208      -5.887  19.358  19.563  1.00  0.78           H  
ATOM   3170  N   ILE A 209      -7.611  21.411  21.512  1.00  0.78           N  
ATOM   3171  CA  ILE A 209      -8.872  21.355  22.239  1.00  0.78           C  
ATOM   3172  C   ILE A 209      -9.295  22.794  22.543  1.00  0.78           C  
ATOM   3173  O   ILE A 209      -8.468  23.604  22.929  1.00  0.78           O  
ATOM   3174  CB  ILE A 209      -8.716  20.488  23.511  1.00  0.78           C  
ATOM   3175  CG1 ILE A 209      -8.348  19.058  23.097  1.00  0.78           C  
ATOM   3176  CG2 ILE A 209      -9.963  20.485  24.374  1.00  0.78           C  
ATOM   3177  CD1 ILE A 209      -7.957  18.206  24.253  1.00  0.78           C  
ATOM   3178  H   ILE A 209      -6.747  21.464  22.053  1.00  0.78           H  
ATOM   3179  HA  ILE A 209      -9.630  20.899  21.603  1.00  0.78           H  
ATOM   3180  HB  ILE A 209      -7.881  20.878  24.102  1.00  0.78           H  
ATOM   3181 1HG1 ILE A 209      -9.188  18.599  22.583  1.00  0.78           H  
ATOM   3182 2HG1 ILE A 209      -7.504  19.098  22.407  1.00  0.78           H  
ATOM   3183 1HG2 ILE A 209      -9.792  19.870  25.257  1.00  0.78           H  
ATOM   3184 2HG2 ILE A 209     -10.171  21.468  24.682  1.00  0.78           H  
ATOM   3185 3HG2 ILE A 209     -10.806  20.089  23.809  1.00  0.78           H  
ATOM   3186 1HD1 ILE A 209      -7.690  17.219  23.914  1.00  0.78           H  
ATOM   3187 2HD1 ILE A 209      -7.139  18.642  24.748  1.00  0.78           H  
ATOM   3188 3HD1 ILE A 209      -8.759  18.143  24.928  1.00  0.78           H  
ATOM   3189  N   ASP A 210     -10.565  23.144  22.312  1.00  0.76           N  
ATOM   3190  CA  ASP A 210     -11.043  24.525  22.541  1.00  0.76           C  
ATOM   3191  C   ASP A 210     -11.427  24.860  23.990  1.00  0.76           C  
ATOM   3192  O   ASP A 210     -11.901  25.958  24.283  1.00  0.76           O  
ATOM   3193  CB  ASP A 210     -12.280  24.789  21.678  1.00  0.76           C  
ATOM   3194  CG  ASP A 210     -13.489  23.872  22.072  1.00  0.76           C  
ATOM   3195  OD1 ASP A 210     -13.330  23.074  22.969  1.00  0.76           O  
ATOM   3196  OD2 ASP A 210     -14.560  23.997  21.496  1.00  0.76           O  
ATOM   3197  H   ASP A 210     -11.210  22.447  21.962  1.00  0.76           H  
ATOM   3198  HA  ASP A 210     -10.247  25.207  22.240  1.00  0.76           H  
ATOM   3199 1HB  ASP A 210     -12.579  25.833  21.781  1.00  0.76           H  
ATOM   3200 2HB  ASP A 210     -12.035  24.617  20.628  1.00  0.76           H  
ATOM   3201  N   GLY A 211     -11.234  23.905  24.871  1.00  0.74           N  
ATOM   3202  CA  GLY A 211     -11.562  23.992  26.281  1.00  0.74           C  
ATOM   3203  C   GLY A 211     -10.687  23.045  27.072  1.00  0.74           C  
ATOM   3204  O   GLY A 211      -9.455  23.142  27.070  1.00  0.74           O  
ATOM   3205  H   GLY A 211     -10.853  23.049  24.519  1.00  0.74           H  
ATOM   3206 1HA  GLY A 211     -11.413  25.010  26.630  1.00  0.74           H  
ATOM   3207 2HA  GLY A 211     -12.610  23.732  26.427  1.00  0.74           H  
ATOM   3208  N   ALA A 212     -11.331  22.136  27.783  1.00  0.71           N  
ATOM   3209  CA  ALA A 212     -10.592  21.167  28.564  1.00  0.71           C  
ATOM   3210  C   ALA A 212     -11.386  19.889  28.763  1.00  0.71           C  
ATOM   3211  O   ALA A 212     -12.588  19.855  28.540  1.00  0.71           O  
ATOM   3212  CB  ALA A 212     -10.217  21.755  29.912  1.00  0.71           C  
ATOM   3213  H   ALA A 212     -12.352  22.125  27.791  1.00  0.71           H  
ATOM   3214  HA  ALA A 212      -9.697  20.912  28.007  1.00  0.71           H  
ATOM   3215 1HB  ALA A 212      -9.659  21.016  30.467  1.00  0.71           H  
ATOM   3216 2HB  ALA A 212      -9.613  22.649  29.768  1.00  0.71           H  
ATOM   3217 3HB  ALA A 212     -11.086  22.005  30.455  1.00  0.71           H  
ATOM   3218  N   PHE A 213     -10.706  18.819  29.125  1.00  0.70           N  
ATOM   3219  CA  PHE A 213     -11.403  17.579  29.492  1.00  0.70           C  
ATOM   3220  C   PHE A 213     -10.876  16.974  30.759  1.00  0.70           C  
ATOM   3221  O   PHE A 213      -9.683  17.072  31.045  1.00  0.70           O  
ATOM   3222  CB  PHE A 213     -11.239  16.440  28.493  1.00  0.70           C  
ATOM   3223  CG  PHE A 213     -11.756  16.528  27.171  1.00  0.70           C  
ATOM   3224  CD1 PHE A 213     -11.042  17.115  26.206  1.00  0.70           C  
ATOM   3225  CD2 PHE A 213     -12.943  15.918  26.863  1.00  0.70           C  
ATOM   3226  CE1 PHE A 213     -11.486  17.127  24.921  1.00  0.70           C  
ATOM   3227  CE2 PHE A 213     -13.396  15.914  25.591  1.00  0.70           C  
ATOM   3228  CZ  PHE A 213     -12.659  16.524  24.603  1.00  0.70           C  
ATOM   3229  H   PHE A 213      -9.694  18.916  29.208  1.00  0.70           H  
ATOM   3230  HA  PHE A 213     -12.462  17.796  29.634  1.00  0.70           H  
ATOM   3231 1HB  PHE A 213     -10.183  16.209  28.412  1.00  0.70           H  
ATOM   3232 2HB  PHE A 213     -11.706  15.571  28.943  1.00  0.70           H  
ATOM   3233  HD1 PHE A 213     -10.104  17.574  26.478  1.00  0.70           H  
ATOM   3234  HD2 PHE A 213     -13.510  15.420  27.655  1.00  0.70           H  
ATOM   3235  HE1 PHE A 213     -10.901  17.608  24.152  1.00  0.70           H  
ATOM   3236  HE2 PHE A 213     -14.323  15.423  25.367  1.00  0.70           H  
ATOM   3237  HZ  PHE A 213     -12.999  16.525  23.572  1.00  0.70           H  
ATOM   3238  N   VAL A 214     -11.739  16.254  31.464  1.00  0.70           N  
ATOM   3239  CA  VAL A 214     -11.235  15.410  32.532  1.00  0.70           C  
ATOM   3240  C   VAL A 214     -11.521  14.000  32.064  1.00  0.70           C  
ATOM   3241  O   VAL A 214     -12.672  13.648  31.759  1.00  0.70           O  
ATOM   3242  CB  VAL A 214     -11.893  15.669  33.879  1.00  0.70           C  
ATOM   3243  CG1 VAL A 214     -11.281  14.762  34.935  1.00  0.70           C  
ATOM   3244  CG2 VAL A 214     -11.746  17.113  34.227  1.00  0.70           C  
ATOM   3245  H   VAL A 214     -12.729  16.258  31.211  1.00  0.70           H  
ATOM   3246  HA  VAL A 214     -10.159  15.537  32.637  1.00  0.70           H  
ATOM   3247  HB  VAL A 214     -12.949  15.415  33.818  1.00  0.70           H  
ATOM   3248 1HG1 VAL A 214     -11.775  14.951  35.878  1.00  0.70           H  
ATOM   3249 2HG1 VAL A 214     -11.412  13.718  34.652  1.00  0.70           H  
ATOM   3250 3HG1 VAL A 214     -10.213  14.977  35.028  1.00  0.70           H  
ATOM   3251 1HG2 VAL A 214     -12.205  17.321  35.170  1.00  0.70           H  
ATOM   3252 2HG2 VAL A 214     -10.717  17.379  34.279  1.00  0.70           H  
ATOM   3253 3HG2 VAL A 214     -12.226  17.675  33.450  1.00  0.70           H  
ATOM   3254  N   LEU A 215     -10.458  13.241  31.880  1.00  0.72           N  
ATOM   3255  CA  LEU A 215     -10.587  11.924  31.294  1.00  0.72           C  
ATOM   3256  C   LEU A 215     -10.084  10.813  32.169  1.00  0.72           C  
ATOM   3257  O   LEU A 215      -9.045  10.938  32.822  1.00  0.72           O  
ATOM   3258  CB  LEU A 215      -9.764  11.874  29.999  1.00  0.72           C  
ATOM   3259  CG  LEU A 215     -10.120  12.903  28.958  1.00  0.72           C  
ATOM   3260  CD1 LEU A 215      -9.218  12.794  27.832  1.00  0.72           C  
ATOM   3261  CD2 LEU A 215     -11.461  12.694  28.529  1.00  0.72           C  
ATOM   3262  H   LEU A 215      -9.544  13.593  32.164  1.00  0.72           H  
ATOM   3263  HA  LEU A 215     -11.637  11.737  31.075  1.00  0.72           H  
ATOM   3264 1HB  LEU A 215      -8.713  12.010  30.257  1.00  0.72           H  
ATOM   3265 2HB  LEU A 215      -9.881  10.881  29.555  1.00  0.72           H  
ATOM   3266  HG  LEU A 215     -10.013  13.899  29.380  1.00  0.72           H  
ATOM   3267 1HD1 LEU A 215      -9.489  13.542  27.089  1.00  0.72           H  
ATOM   3268 2HD1 LEU A 215      -8.208  12.959  28.190  1.00  0.72           H  
ATOM   3269 3HD1 LEU A 215      -9.298  11.799  27.394  1.00  0.72           H  
ATOM   3270 1HD2 LEU A 215     -11.719  13.431  27.781  1.00  0.72           H  
ATOM   3271 2HD2 LEU A 215     -11.540  11.691  28.109  1.00  0.72           H  
ATOM   3272 3HD2 LEU A 215     -12.115  12.789  29.383  1.00  0.72           H  
ATOM   3273  N   SER A 216     -10.764   9.682  32.160  1.00  0.76           N  
ATOM   3274  CA  SER A 216     -10.138   8.555  32.811  1.00  0.76           C  
ATOM   3275  C   SER A 216      -9.011   8.126  31.913  1.00  0.76           C  
ATOM   3276  O   SER A 216      -9.130   8.191  30.688  1.00  0.76           O  
ATOM   3277  CB  SER A 216     -11.046   7.401  33.054  1.00  0.76           C  
ATOM   3278  OG  SER A 216     -10.314   6.346  33.630  1.00  0.76           O  
ATOM   3279  H   SER A 216     -11.665   9.595  31.683  1.00  0.76           H  
ATOM   3280  HA  SER A 216      -9.717   8.860  33.765  1.00  0.76           H  
ATOM   3281 1HB  SER A 216     -11.835   7.706  33.715  1.00  0.76           H  
ATOM   3282 2HB  SER A 216     -11.488   7.073  32.123  1.00  0.76           H  
ATOM   3283  HG  SER A 216     -10.198   6.583  34.565  1.00  0.76           H  
ATOM   3284  N   THR A 217      -7.935   7.664  32.509  1.00  0.80           N  
ATOM   3285  CA  THR A 217      -6.816   7.139  31.755  1.00  0.80           C  
ATOM   3286  C   THR A 217      -6.798   5.619  31.868  1.00  0.80           C  
ATOM   3287  O   THR A 217      -5.818   4.964  31.507  1.00  0.80           O  
ATOM   3288  CB  THR A 217      -5.507   7.745  32.246  1.00  0.80           C  
ATOM   3289  OG1 THR A 217      -5.319   7.417  33.611  1.00  0.80           O  
ATOM   3290  CG2 THR A 217      -5.591   9.242  32.130  1.00  0.80           C  
ATOM   3291  H   THR A 217      -7.888   7.668  33.525  1.00  0.80           H  
ATOM   3292  HA  THR A 217      -6.941   7.399  30.705  1.00  0.80           H  
ATOM   3293  HB  THR A 217      -4.671   7.370  31.657  1.00  0.80           H  
ATOM   3294  HG1 THR A 217      -6.167   7.543  34.097  1.00  0.80           H  
ATOM   3295 1HG2 THR A 217      -4.668   9.679  32.492  1.00  0.80           H  
ATOM   3296 2HG2 THR A 217      -5.746   9.523  31.088  1.00  0.80           H  
ATOM   3297 3HG2 THR A 217      -6.424   9.606  32.727  1.00  0.80           H  
ATOM   3298  N   ARG A 218      -7.884   5.059  32.405  1.00  0.85           N  
ATOM   3299  CA  ARG A 218      -7.996   3.625  32.565  1.00  0.85           C  
ATOM   3300  C   ARG A 218      -7.792   2.964  31.213  1.00  0.85           C  
ATOM   3301  O   ARG A 218      -8.391   3.368  30.204  1.00  0.85           O  
ATOM   3302  CB  ARG A 218      -9.362   3.276  33.132  1.00  0.85           C  
ATOM   3303  CG  ARG A 218      -9.605   1.834  33.488  1.00  0.85           C  
ATOM   3304  CD  ARG A 218     -10.921   1.676  34.201  1.00  0.85           C  
ATOM   3305  NE  ARG A 218     -12.069   1.983  33.332  1.00  0.85           N  
ATOM   3306  CZ  ARG A 218     -13.349   2.010  33.719  1.00  0.85           C  
ATOM   3307  NH1 ARG A 218     -13.710   1.758  34.977  1.00  0.85           N  
ATOM   3308  NH2 ARG A 218     -14.236   2.293  32.789  1.00  0.85           N  
ATOM   3309  H   ARG A 218      -8.669   5.636  32.703  1.00  0.85           H  
ATOM   3310  HA  ARG A 218      -7.224   3.283  33.254  1.00  0.85           H  
ATOM   3311 1HB  ARG A 218      -9.539   3.859  34.038  1.00  0.85           H  
ATOM   3312 2HB  ARG A 218     -10.129   3.563  32.413  1.00  0.85           H  
ATOM   3313 1HG  ARG A 218      -9.630   1.236  32.571  1.00  0.85           H  
ATOM   3314 2HG  ARG A 218      -8.810   1.477  34.140  1.00  0.85           H  
ATOM   3315 1HD  ARG A 218     -11.025   0.652  34.554  1.00  0.85           H  
ATOM   3316 2HD  ARG A 218     -10.956   2.355  35.057  1.00  0.85           H  
ATOM   3317  HE  ARG A 218     -11.906   2.210  32.329  1.00  0.85           H  
ATOM   3318 1HH1 ARG A 218     -12.998   1.556  35.709  1.00  0.85           H  
ATOM   3319 2HH1 ARG A 218     -14.687   1.772  35.238  1.00  0.85           H  
ATOM   3320 1HH2 ARG A 218     -13.874   2.483  31.832  1.00  0.85           H  
ATOM   3321 2HH2 ARG A 218     -15.219   2.321  33.001  1.00  0.85           H  
ATOM   3322  N   GLY A 219      -6.935   1.951  31.186  1.00  0.87           N  
ATOM   3323  CA  GLY A 219      -6.646   1.314  29.917  1.00  0.87           C  
ATOM   3324  C   GLY A 219      -7.915   0.735  29.352  1.00  0.87           C  
ATOM   3325  O   GLY A 219      -8.757   0.223  30.093  1.00  0.87           O  
ATOM   3326  H   GLY A 219      -6.469   1.650  32.028  1.00  0.87           H  
ATOM   3327 1HA  GLY A 219      -6.224   2.044  29.220  1.00  0.87           H  
ATOM   3328 2HA  GLY A 219      -5.904   0.529  30.053  1.00  0.87           H  
ATOM   3329  N   GLY A 220      -8.052   0.818  28.040  1.00  0.87           N  
ATOM   3330  CA  GLY A 220      -9.222   0.295  27.348  1.00  0.87           C  
ATOM   3331  C   GLY A 220     -10.402   1.270  27.172  1.00  0.87           C  
ATOM   3332  O   GLY A 220     -11.335   0.945  26.449  1.00  0.87           O  
ATOM   3333  H   GLY A 220      -7.291   1.239  27.489  1.00  0.87           H  
ATOM   3334 1HA  GLY A 220      -8.906  -0.051  26.363  1.00  0.87           H  
ATOM   3335 2HA  GLY A 220      -9.571  -0.588  27.881  1.00  0.87           H  
ATOM   3336  N   ASP A 221     -10.403   2.452  27.809  1.00  0.85           N  
ATOM   3337  CA  ASP A 221     -11.551   3.371  27.615  1.00  0.85           C  
ATOM   3338  C   ASP A 221     -11.632   4.036  26.225  1.00  0.85           C  
ATOM   3339  O   ASP A 221     -12.742   4.244  25.692  1.00  0.85           O  
ATOM   3340  CB  ASP A 221     -11.563   4.465  28.673  1.00  0.85           C  
ATOM   3341  CG  ASP A 221     -12.007   4.004  30.102  1.00  0.85           C  
ATOM   3342  OD1 ASP A 221     -12.535   2.914  30.283  1.00  0.85           O  
ATOM   3343  OD2 ASP A 221     -11.821   4.769  30.998  1.00  0.85           O  
ATOM   3344  H   ASP A 221      -9.635   2.702  28.441  1.00  0.85           H  
ATOM   3345  HA  ASP A 221     -12.461   2.785  27.746  1.00  0.85           H  
ATOM   3346 1HB  ASP A 221     -10.557   4.888  28.756  1.00  0.85           H  
ATOM   3347 2HB  ASP A 221     -12.221   5.269  28.346  1.00  0.85           H  
ATOM   3348  N   PHE A 222     -10.457   4.403  25.676  1.00  0.82           N  
ATOM   3349  CA  PHE A 222     -10.329   5.067  24.368  1.00  0.82           C  
ATOM   3350  C   PHE A 222      -9.184   4.412  23.583  1.00  0.82           C  
ATOM   3351  O   PHE A 222      -8.213   3.960  24.191  1.00  0.82           O  
ATOM   3352  CB  PHE A 222     -10.079   6.567  24.522  1.00  0.82           C  
ATOM   3353  CG  PHE A 222     -11.152   7.289  25.282  1.00  0.82           C  
ATOM   3354  CD1 PHE A 222     -11.011   7.602  26.630  1.00  0.82           C  
ATOM   3355  CD2 PHE A 222     -12.328   7.592  24.663  1.00  0.82           C  
ATOM   3356  CE1 PHE A 222     -12.034   8.233  27.314  1.00  0.82           C  
ATOM   3357  CE2 PHE A 222     -13.359   8.205  25.340  1.00  0.82           C  
ATOM   3358  CZ  PHE A 222     -13.210   8.527  26.661  1.00  0.82           C  
ATOM   3359  H   PHE A 222      -9.614   4.190  26.191  1.00  0.82           H  
ATOM   3360  HA  PHE A 222     -11.250   4.922  23.802  1.00  0.82           H  
ATOM   3361 1HB  PHE A 222      -9.129   6.732  25.027  1.00  0.82           H  
ATOM   3362 2HB  PHE A 222     -10.012   7.006  23.561  1.00  0.82           H  
ATOM   3363  HD1 PHE A 222     -10.080   7.353  27.147  1.00  0.82           H  
ATOM   3364  HD2 PHE A 222     -12.436   7.333  23.621  1.00  0.82           H  
ATOM   3365  HE1 PHE A 222     -11.917   8.486  28.370  1.00  0.82           H  
ATOM   3366  HE2 PHE A 222     -14.294   8.438  24.827  1.00  0.82           H  
ATOM   3367  HZ  PHE A 222     -14.026   9.009  27.189  1.00  0.82           H  
ATOM   3368  N   ASP A 223      -9.261   4.398  22.245  1.00  0.79           N  
ATOM   3369  CA  ASP A 223      -8.251   3.691  21.440  1.00  0.79           C  
ATOM   3370  C   ASP A 223      -7.939   4.253  20.051  1.00  0.79           C  
ATOM   3371  O   ASP A 223      -8.811   4.353  19.185  1.00  0.79           O  
ATOM   3372  CB  ASP A 223      -8.720   2.252  21.313  1.00  0.79           C  
ATOM   3373  CG  ASP A 223      -7.840   1.206  20.626  1.00  0.79           C  
ATOM   3374  OD1 ASP A 223      -6.769   1.479  20.144  1.00  0.79           O  
ATOM   3375  OD2 ASP A 223      -8.332   0.093  20.569  1.00  0.79           O  
ATOM   3376  H   ASP A 223     -10.067   4.811  21.776  1.00  0.79           H  
ATOM   3377  HA  ASP A 223      -7.319   3.702  22.007  1.00  0.79           H  
ATOM   3378 1HB  ASP A 223      -8.815   1.907  22.324  1.00  0.79           H  
ATOM   3379 2HB  ASP A 223      -9.704   2.243  20.854  1.00  0.79           H  
ATOM   3380  N   LEU A 224      -6.695   4.663  19.855  1.00  0.77           N  
ATOM   3381  CA  LEU A 224      -6.266   5.157  18.561  1.00  0.77           C  
ATOM   3382  C   LEU A 224      -5.670   4.014  17.750  1.00  0.77           C  
ATOM   3383  O   LEU A 224      -4.697   3.372  18.167  1.00  0.77           O  
ATOM   3384  CB  LEU A 224      -5.205   6.235  18.698  1.00  0.77           C  
ATOM   3385  CG  LEU A 224      -4.654   6.767  17.375  1.00  0.77           C  
ATOM   3386  CD1 LEU A 224      -5.775   7.501  16.636  1.00  0.77           C  
ATOM   3387  CD2 LEU A 224      -3.438   7.637  17.655  1.00  0.77           C  
ATOM   3388  H   LEU A 224      -6.018   4.563  20.608  1.00  0.77           H  
ATOM   3389  HA  LEU A 224      -7.125   5.554  18.023  1.00  0.77           H  
ATOM   3390 1HB  LEU A 224      -5.624   7.076  19.250  1.00  0.77           H  
ATOM   3391 2HB  LEU A 224      -4.389   5.825  19.268  1.00  0.77           H  
ATOM   3392  HG  LEU A 224      -4.342   5.937  16.738  1.00  0.77           H  
ATOM   3393 1HD1 LEU A 224      -5.399   7.876  15.697  1.00  0.77           H  
ATOM   3394 2HD1 LEU A 224      -6.590   6.812  16.453  1.00  0.77           H  
ATOM   3395 3HD1 LEU A 224      -6.136   8.322  17.225  1.00  0.77           H  
ATOM   3396 1HD2 LEU A 224      -3.038   8.017  16.718  1.00  0.77           H  
ATOM   3397 2HD2 LEU A 224      -3.699   8.469  18.288  1.00  0.77           H  
ATOM   3398 3HD2 LEU A 224      -2.684   7.039  18.148  1.00  0.77           H  
ATOM   3399  N   GLN A 225      -6.260   3.755  16.598  1.00  0.77           N  
ATOM   3400  CA  GLN A 225      -5.799   2.703  15.715  1.00  0.77           C  
ATOM   3401  C   GLN A 225      -5.096   3.319  14.529  1.00  0.77           C  
ATOM   3402  O   GLN A 225      -5.637   4.221  13.885  1.00  0.77           O  
ATOM   3403  CB  GLN A 225      -6.954   1.848  15.214  1.00  0.77           C  
ATOM   3404  CG  GLN A 225      -6.507   0.799  14.218  1.00  0.77           C  
ATOM   3405  CD  GLN A 225      -5.738  -0.337  14.845  1.00  0.77           C  
ATOM   3406  OE1 GLN A 225      -6.241  -1.055  15.722  1.00  0.77           O  
ATOM   3407  NE2 GLN A 225      -4.507  -0.495  14.410  1.00  0.77           N  
ATOM   3408  H   GLN A 225      -7.063   4.313  16.314  1.00  0.77           H  
ATOM   3409  HA  GLN A 225      -5.088   2.071  16.246  1.00  0.77           H  
ATOM   3410 1HB  GLN A 225      -7.434   1.348  16.059  1.00  0.77           H  
ATOM   3411 2HB  GLN A 225      -7.700   2.484  14.738  1.00  0.77           H  
ATOM   3412 1HG  GLN A 225      -7.346   0.396  13.725  1.00  0.77           H  
ATOM   3413 2HG  GLN A 225      -5.862   1.260  13.478  1.00  0.77           H  
ATOM   3414 1HE2 GLN A 225      -3.914  -1.219  14.776  1.00  0.77           H  
ATOM   3415 2HE2 GLN A 225      -4.145   0.141  13.700  1.00  0.77           H  
ATOM   3416  N   LEU A 226      -3.888   2.873  14.232  1.00  0.77           N  
ATOM   3417  CA  LEU A 226      -3.224   3.436  13.082  1.00  0.77           C  
ATOM   3418  C   LEU A 226      -3.318   2.455  11.912  1.00  0.77           C  
ATOM   3419  O   LEU A 226      -3.399   1.241  12.113  1.00  0.77           O  
ATOM   3420  CB  LEU A 226      -1.756   3.737  13.417  1.00  0.77           C  
ATOM   3421  CG  LEU A 226      -1.506   4.671  14.596  1.00  0.77           C  
ATOM   3422  CD1 LEU A 226      -0.005   4.797  14.813  1.00  0.77           C  
ATOM   3423  CD2 LEU A 226      -2.141   6.003  14.315  1.00  0.77           C  
ATOM   3424  H   LEU A 226      -3.424   2.130  14.762  1.00  0.77           H  
ATOM   3425  HA  LEU A 226      -3.708   4.365  12.801  1.00  0.77           H  
ATOM   3426 1HB  LEU A 226      -1.252   2.820  13.635  1.00  0.77           H  
ATOM   3427 2HB  LEU A 226      -1.290   4.187  12.536  1.00  0.77           H  
ATOM   3428  HG  LEU A 226      -1.942   4.246  15.504  1.00  0.77           H  
ATOM   3429 1HD1 LEU A 226       0.189   5.456  15.659  1.00  0.77           H  
ATOM   3430 2HD1 LEU A 226       0.420   3.814  15.013  1.00  0.77           H  
ATOM   3431 3HD1 LEU A 226       0.457   5.215  13.918  1.00  0.77           H  
ATOM   3432 1HD2 LEU A 226      -1.967   6.672  15.148  1.00  0.77           H  
ATOM   3433 2HD2 LEU A 226      -1.708   6.432  13.403  1.00  0.77           H  
ATOM   3434 3HD2 LEU A 226      -3.209   5.861  14.180  1.00  0.77           H  
ATOM   3435  N   GLY A 227      -3.310   2.966  10.702  1.00  0.79           N  
ATOM   3436  CA  GLY A 227      -3.136   2.126   9.527  1.00  0.79           C  
ATOM   3437  C   GLY A 227      -1.635   2.134   9.297  1.00  0.79           C  
ATOM   3438  O   GLY A 227      -0.981   1.108   9.110  1.00  0.79           O  
ATOM   3439  H   GLY A 227      -3.331   3.969  10.612  1.00  0.79           H  
ATOM   3440 1HA  GLY A 227      -3.503   1.116   9.702  1.00  0.79           H  
ATOM   3441 2HA  GLY A 227      -3.661   2.538   8.669  1.00  0.79           H  
ATOM   3442  N   THR A 228      -1.069   3.320   9.445  1.00  0.80           N  
ATOM   3443  CA  THR A 228       0.361   3.510   9.334  1.00  0.80           C  
ATOM   3444  C   THR A 228       0.800   4.635  10.215  1.00  0.80           C  
ATOM   3445  O   THR A 228       0.079   5.626  10.398  1.00  0.80           O  
ATOM   3446  CB  THR A 228       0.850   3.793   7.901  1.00  0.80           C  
ATOM   3447  OG1 THR A 228       2.287   3.913   7.921  1.00  0.80           O  
ATOM   3448  CG2 THR A 228       0.274   5.064   7.373  1.00  0.80           C  
ATOM   3449  H   THR A 228      -1.664   4.119   9.657  1.00  0.80           H  
ATOM   3450  HA  THR A 228       0.862   2.606   9.673  1.00  0.80           H  
ATOM   3451  HB  THR A 228       0.566   2.963   7.249  1.00  0.80           H  
ATOM   3452  HG1 THR A 228       2.543   4.765   8.401  1.00  0.80           H  
ATOM   3453 1HG2 THR A 228       0.648   5.247   6.366  1.00  0.80           H  
ATOM   3454 2HG2 THR A 228      -0.786   4.989   7.350  1.00  0.80           H  
ATOM   3455 3HG2 THR A 228       0.577   5.871   8.025  1.00  0.80           H  
ATOM   3456  N   ASP A 229       2.018   4.509  10.703  1.00  0.82           N  
ATOM   3457  CA  ASP A 229       2.609   5.578  11.453  1.00  0.82           C  
ATOM   3458  C   ASP A 229       3.064   6.574  10.427  1.00  0.82           C  
ATOM   3459  O   ASP A 229       3.029   6.288   9.222  1.00  0.82           O  
ATOM   3460  CB  ASP A 229       3.757   5.108  12.349  1.00  0.82           C  
ATOM   3461  CG  ASP A 229       3.963   6.062  13.561  1.00  0.82           C  
ATOM   3462  OD1 ASP A 229       3.294   7.084  13.587  1.00  0.82           O  
ATOM   3463  OD2 ASP A 229       4.744   5.768  14.428  1.00  0.82           O  
ATOM   3464  H   ASP A 229       2.543   3.664  10.522  1.00  0.82           H  
ATOM   3465  HA  ASP A 229       1.850   6.051  12.077  1.00  0.82           H  
ATOM   3466 1HB  ASP A 229       3.555   4.100  12.714  1.00  0.82           H  
ATOM   3467 2HB  ASP A 229       4.680   5.076  11.765  1.00  0.82           H  
ATOM   3468  N   VAL A 230       3.487   7.719  10.909  1.00  0.82           N  
ATOM   3469  CA  VAL A 230       3.884   8.813  10.053  1.00  0.82           C  
ATOM   3470  C   VAL A 230       5.046   8.459   9.145  1.00  0.82           C  
ATOM   3471  O   VAL A 230       6.014   7.823   9.569  1.00  0.82           O  
ATOM   3472  CB  VAL A 230       4.314   9.975  10.941  1.00  0.82           C  
ATOM   3473  CG1 VAL A 230       3.161  10.413  11.805  1.00  0.82           C  
ATOM   3474  CG2 VAL A 230       5.480   9.542  11.812  1.00  0.82           C  
ATOM   3475  H   VAL A 230       3.469   7.822  11.926  1.00  0.82           H  
ATOM   3476  HA  VAL A 230       3.031   9.102   9.442  1.00  0.82           H  
ATOM   3477  HB  VAL A 230       4.610  10.794  10.321  1.00  0.82           H  
ATOM   3478 1HG1 VAL A 230       3.462  11.219  12.437  1.00  0.82           H  
ATOM   3479 2HG1 VAL A 230       2.340  10.734  11.181  1.00  0.82           H  
ATOM   3480 3HG1 VAL A 230       2.839   9.578  12.430  1.00  0.82           H  
ATOM   3481 1HG2 VAL A 230       5.794  10.374  12.442  1.00  0.82           H  
ATOM   3482 2HG2 VAL A 230       5.169   8.706  12.444  1.00  0.82           H  
ATOM   3483 3HG2 VAL A 230       6.310   9.233  11.181  1.00  0.82           H  
ATOM   3484  N   SER A 231       4.985   8.971   7.920  1.00  0.83           N  
ATOM   3485  CA  SER A 231       6.033   8.753   6.935  1.00  0.83           C  
ATOM   3486  C   SER A 231       6.131   9.887   5.911  1.00  0.83           C  
ATOM   3487  O   SER A 231       5.201  10.682   5.763  1.00  0.83           O  
ATOM   3488  CB  SER A 231       5.750   7.445   6.245  1.00  0.83           C  
ATOM   3489  OG  SER A 231       4.556   7.511   5.521  1.00  0.83           O  
ATOM   3490  H   SER A 231       4.124   9.439   7.644  1.00  0.83           H  
ATOM   3491  HA  SER A 231       6.986   8.680   7.459  1.00  0.83           H  
ATOM   3492 1HB  SER A 231       6.575   7.212   5.594  1.00  0.83           H  
ATOM   3493 2HB  SER A 231       5.682   6.652   6.991  1.00  0.83           H  
ATOM   3494  HG  SER A 231       3.866   7.796   6.145  1.00  0.83           H  
ATOM   3495  N   ILE A 232       7.262   9.962   5.189  1.00  0.83           N  
ATOM   3496  CA  ILE A 232       7.425  11.019   4.178  1.00  0.83           C  
ATOM   3497  C   ILE A 232       7.628  10.485   2.767  1.00  0.83           C  
ATOM   3498  O   ILE A 232       8.554   9.705   2.506  1.00  0.83           O  
ATOM   3499  CB  ILE A 232       8.616  11.939   4.494  1.00  0.83           C  
ATOM   3500  CG1 ILE A 232       8.464  12.506   5.845  1.00  0.83           C  
ATOM   3501  CG2 ILE A 232       8.701  13.080   3.437  1.00  0.83           C  
ATOM   3502  CD1 ILE A 232       9.214  11.746   6.830  1.00  0.83           C  
ATOM   3503  H   ILE A 232       8.000   9.292   5.343  1.00  0.83           H  
ATOM   3504  HA  ILE A 232       6.528  11.625   4.176  1.00  0.83           H  
ATOM   3505  HB  ILE A 232       9.540  11.363   4.476  1.00  0.83           H  
ATOM   3506 1HG1 ILE A 232       8.810  13.536   5.847  1.00  0.83           H  
ATOM   3507 2HG1 ILE A 232       7.427  12.481   6.131  1.00  0.83           H  
ATOM   3508 1HG2 ILE A 232       9.537  13.721   3.659  1.00  0.83           H  
ATOM   3509 2HG2 ILE A 232       8.833  12.656   2.440  1.00  0.83           H  
ATOM   3510 3HG2 ILE A 232       7.781  13.661   3.459  1.00  0.83           H  
ATOM   3511 1HD1 ILE A 232       9.075  12.188   7.805  1.00  0.83           H  
ATOM   3512 2HD1 ILE A 232       8.875  10.714   6.852  1.00  0.83           H  
ATOM   3513 3HD1 ILE A 232      10.262  11.773   6.544  1.00  0.83           H  
ATOM   3514  N   GLY A 233       6.758  10.927   1.863  1.00  0.83           N  
ATOM   3515  CA  GLY A 233       6.804  10.522   0.475  1.00  0.83           C  
ATOM   3516  C   GLY A 233       7.115  11.663  -0.467  1.00  0.83           C  
ATOM   3517  O   GLY A 233       7.458  12.773  -0.046  1.00  0.83           O  
ATOM   3518  H   GLY A 233       6.049  11.588   2.160  1.00  0.83           H  
ATOM   3519 1HA  GLY A 233       7.571   9.765   0.349  1.00  0.83           H  
ATOM   3520 2HA  GLY A 233       5.858  10.069   0.196  1.00  0.83           H  
ATOM   3521  N   TYR A 234       6.968  11.367  -1.757  1.00  0.84           N  
ATOM   3522  CA  TYR A 234       7.262  12.282  -2.857  1.00  0.84           C  
ATOM   3523  C   TYR A 234       6.082  12.524  -3.788  1.00  0.84           C  
ATOM   3524  O   TYR A 234       5.373  11.597  -4.174  1.00  0.84           O  
ATOM   3525  CB  TYR A 234       8.425  11.676  -3.639  1.00  0.84           C  
ATOM   3526  CG  TYR A 234       9.633  11.598  -2.813  1.00  0.84           C  
ATOM   3527  CD1 TYR A 234       9.753  10.590  -1.879  1.00  0.84           C  
ATOM   3528  CD2 TYR A 234      10.618  12.502  -2.977  1.00  0.84           C  
ATOM   3529  CE1 TYR A 234      10.848  10.524  -1.076  1.00  0.84           C  
ATOM   3530  CE2 TYR A 234      11.718  12.427  -2.198  1.00  0.84           C  
ATOM   3531  CZ  TYR A 234      11.836  11.446  -1.232  1.00  0.84           C  
ATOM   3532  OH  TYR A 234      12.937  11.380  -0.437  1.00  0.84           O  
ATOM   3533  H   TYR A 234       6.684  10.414  -1.973  1.00  0.84           H  
ATOM   3534  HA  TYR A 234       7.559  13.239  -2.444  1.00  0.84           H  
ATOM   3535 1HB  TYR A 234       8.166  10.665  -3.970  1.00  0.84           H  
ATOM   3536 2HB  TYR A 234       8.638  12.280  -4.520  1.00  0.84           H  
ATOM   3537  HD1 TYR A 234       8.953   9.857  -1.769  1.00  0.84           H  
ATOM   3538  HD2 TYR A 234      10.525  13.290  -3.730  1.00  0.84           H  
ATOM   3539  HE1 TYR A 234      10.928   9.743  -0.324  1.00  0.84           H  
ATOM   3540  HE2 TYR A 234      12.487  13.149  -2.343  1.00  0.84           H  
ATOM   3541  HH  TYR A 234      13.533  12.090  -0.657  1.00  0.84           H  
ATOM   3542  N   LEU A 235       5.917  13.776  -4.190  1.00  0.85           N  
ATOM   3543  CA  LEU A 235       4.864  14.169  -5.116  1.00  0.85           C  
ATOM   3544  C   LEU A 235       5.420  14.379  -6.523  1.00  0.85           C  
ATOM   3545  O   LEU A 235       4.902  13.835  -7.502  1.00  0.85           O  
ATOM   3546  CB  LEU A 235       4.263  15.501  -4.654  1.00  0.85           C  
ATOM   3547  CG  LEU A 235       3.632  15.522  -3.301  1.00  0.85           C  
ATOM   3548  CD1 LEU A 235       3.238  16.913  -2.938  1.00  0.85           C  
ATOM   3549  CD2 LEU A 235       2.404  14.607  -3.305  1.00  0.85           C  
ATOM   3550  H   LEU A 235       6.537  14.495  -3.831  1.00  0.85           H  
ATOM   3551  HA  LEU A 235       4.101  13.392  -5.142  1.00  0.85           H  
ATOM   3552 1HB  LEU A 235       5.042  16.247  -4.658  1.00  0.85           H  
ATOM   3553 2HB  LEU A 235       3.506  15.803  -5.377  1.00  0.85           H  
ATOM   3554  HG  LEU A 235       4.360  15.209  -2.577  1.00  0.85           H  
ATOM   3555 1HD1 LEU A 235       2.810  16.895  -1.948  1.00  0.85           H  
ATOM   3556 2HD1 LEU A 235       4.121  17.551  -2.937  1.00  0.85           H  
ATOM   3557 3HD1 LEU A 235       2.510  17.293  -3.652  1.00  0.85           H  
ATOM   3558 1HD2 LEU A 235       1.939  14.616  -2.320  1.00  0.85           H  
ATOM   3559 2HD2 LEU A 235       1.690  14.966  -4.045  1.00  0.85           H  
ATOM   3560 3HD2 LEU A 235       2.707  13.590  -3.560  1.00  0.85           H  
ATOM   3561  N   SER A 236       6.467  15.204  -6.610  1.00  0.85           N  
ATOM   3562  CA  SER A 236       7.082  15.566  -7.892  1.00  0.85           C  
ATOM   3563  C   SER A 236       8.399  16.309  -7.702  1.00  0.85           C  
ATOM   3564  O   SER A 236       8.729  16.753  -6.603  1.00  0.85           O  
ATOM   3565  CB  SER A 236       6.142  16.421  -8.728  1.00  0.85           C  
ATOM   3566  OG  SER A 236       5.956  17.684  -8.156  1.00  0.85           O  
ATOM   3567  H   SER A 236       6.848  15.578  -5.742  1.00  0.85           H  
ATOM   3568  HA  SER A 236       7.293  14.648  -8.441  1.00  0.85           H  
ATOM   3569 1HB  SER A 236       6.558  16.535  -9.727  1.00  0.85           H  
ATOM   3570 2HB  SER A 236       5.181  15.927  -8.838  1.00  0.85           H  
ATOM   3571  HG  SER A 236       5.340  18.148  -8.730  1.00  0.85           H  
ATOM   3572  N   HIS A 237       9.148  16.494  -8.774  1.00  0.85           N  
ATOM   3573  CA  HIS A 237      10.335  17.325  -8.650  1.00  0.85           C  
ATOM   3574  C   HIS A 237      10.806  17.910  -9.962  1.00  0.85           C  
ATOM   3575  O   HIS A 237      10.468  17.418 -11.042  1.00  0.85           O  
ATOM   3576  CB  HIS A 237      11.490  16.548  -8.020  1.00  0.85           C  
ATOM   3577  CG  HIS A 237      11.968  15.366  -8.804  1.00  0.85           C  
ATOM   3578  ND1 HIS A 237      11.395  14.111  -8.691  1.00  0.85           N  
ATOM   3579  CD2 HIS A 237      12.972  15.241  -9.703  1.00  0.85           C  
ATOM   3580  CE1 HIS A 237      12.030  13.265  -9.488  1.00  0.85           C  
ATOM   3581  NE2 HIS A 237      12.991  13.924 -10.113  1.00  0.85           N  
ATOM   3582  H   HIS A 237       8.884  16.099  -9.665  1.00  0.85           H  
ATOM   3583  HA  HIS A 237      10.115  18.167  -7.996  1.00  0.85           H  
ATOM   3584 1HB  HIS A 237      12.338  17.225  -7.885  1.00  0.85           H  
ATOM   3585 2HB  HIS A 237      11.201  16.201  -7.035  1.00  0.85           H  
ATOM   3586  HD2 HIS A 237      13.642  16.039 -10.034  1.00  0.85           H  
ATOM   3587  HE1 HIS A 237      11.801  12.202  -9.602  1.00  0.85           H  
ATOM   3588  HE2 HIS A 237      13.636  13.527 -10.780  1.00  0.85           H  
ATOM   3589  N   ASP A 238      11.638  18.935  -9.851  1.00  0.83           N  
ATOM   3590  CA  ASP A 238      12.292  19.497 -11.020  1.00  0.83           C  
ATOM   3591  C   ASP A 238      13.734  19.845 -10.684  1.00  0.83           C  
ATOM   3592  O   ASP A 238      14.277  19.387  -9.679  1.00  0.83           O  
ATOM   3593  CB  ASP A 238      11.511  20.705 -11.581  1.00  0.83           C  
ATOM   3594  CG  ASP A 238      11.402  21.965 -10.686  1.00  0.83           C  
ATOM   3595  OD1 ASP A 238      12.221  22.178  -9.793  1.00  0.83           O  
ATOM   3596  OD2 ASP A 238      10.482  22.718 -10.922  1.00  0.83           O  
ATOM   3597  H   ASP A 238      11.811  19.319  -8.920  1.00  0.83           H  
ATOM   3598  HA  ASP A 238      12.313  18.737 -11.801  1.00  0.83           H  
ATOM   3599 1HB  ASP A 238      11.932  20.998 -12.538  1.00  0.83           H  
ATOM   3600 2HB  ASP A 238      10.491  20.373 -11.792  1.00  0.83           H  
ATOM   3601  N   ALA A 239      14.357  20.646 -11.536  1.00  0.80           N  
ATOM   3602  CA  ALA A 239      15.748  21.052 -11.394  1.00  0.80           C  
ATOM   3603  C   ALA A 239      16.048  21.816 -10.095  1.00  0.80           C  
ATOM   3604  O   ALA A 239      17.205  21.853  -9.657  1.00  0.80           O  
ATOM   3605  CB  ALA A 239      16.135  21.919 -12.577  1.00  0.80           C  
ATOM   3606  H   ALA A 239      13.848  20.991 -12.333  1.00  0.80           H  
ATOM   3607  HA  ALA A 239      16.357  20.148 -11.396  1.00  0.80           H  
ATOM   3608 1HB  ALA A 239      17.187  22.190 -12.500  1.00  0.80           H  
ATOM   3609 2HB  ALA A 239      15.967  21.369 -13.502  1.00  0.80           H  
ATOM   3610 3HB  ALA A 239      15.526  22.822 -12.574  1.00  0.80           H  
ATOM   3611  N   GLU A 240      15.051  22.504  -9.525  1.00  0.76           N  
ATOM   3612  CA  GLU A 240      15.303  23.324  -8.345  1.00  0.76           C  
ATOM   3613  C   GLU A 240      14.609  22.856  -7.067  1.00  0.76           C  
ATOM   3614  O   GLU A 240      15.177  23.010  -5.985  1.00  0.76           O  
ATOM   3615  CB  GLU A 240      14.914  24.778  -8.623  1.00  0.76           C  
ATOM   3616  CG  GLU A 240      15.227  25.744  -7.476  1.00  0.76           C  
ATOM   3617  CD  GLU A 240      15.000  27.203  -7.829  1.00  0.76           C  
ATOM   3618  OE1 GLU A 240      13.934  27.541  -8.292  1.00  0.76           O  
ATOM   3619  OE2 GLU A 240      15.910  27.984  -7.623  1.00  0.76           O  
ATOM   3620  H   GLU A 240      14.090  22.419  -9.873  1.00  0.76           H  
ATOM   3621  HA  GLU A 240      16.373  23.305  -8.149  1.00  0.76           H  
ATOM   3622 1HB  GLU A 240      15.435  25.129  -9.513  1.00  0.76           H  
ATOM   3623 2HB  GLU A 240      13.843  24.829  -8.828  1.00  0.76           H  
ATOM   3624 1HG  GLU A 240      14.622  25.490  -6.613  1.00  0.76           H  
ATOM   3625 2HG  GLU A 240      16.268  25.605  -7.195  1.00  0.76           H  
ATOM   3626  N   VAL A 241      13.376  22.351  -7.171  1.00  0.73           N  
ATOM   3627  CA  VAL A 241      12.563  22.016  -5.989  1.00  0.73           C  
ATOM   3628  C   VAL A 241      12.040  20.580  -5.915  1.00  0.73           C  
ATOM   3629  O   VAL A 241      11.593  20.000  -6.913  1.00  0.73           O  
ATOM   3630  CB  VAL A 241      11.358  22.982  -5.878  1.00  0.73           C  
ATOM   3631  CG1 VAL A 241      10.467  22.605  -4.689  1.00  0.73           C  
ATOM   3632  CG2 VAL A 241      11.865  24.403  -5.698  1.00  0.73           C  
ATOM   3633  H   VAL A 241      12.968  22.241  -8.107  1.00  0.73           H  
ATOM   3634  HA  VAL A 241      13.183  22.172  -5.109  1.00  0.73           H  
ATOM   3635  HB  VAL A 241      10.754  22.916  -6.788  1.00  0.73           H  
ATOM   3636 1HG1 VAL A 241       9.631  23.300  -4.634  1.00  0.73           H  
ATOM   3637 2HG1 VAL A 241      10.075  21.603  -4.808  1.00  0.73           H  
ATOM   3638 3HG1 VAL A 241      11.051  22.661  -3.768  1.00  0.73           H  
ATOM   3639 1HG2 VAL A 241      11.018  25.082  -5.624  1.00  0.73           H  
ATOM   3640 2HG2 VAL A 241      12.463  24.467  -4.789  1.00  0.73           H  
ATOM   3641 3HG2 VAL A 241      12.468  24.685  -6.552  1.00  0.73           H  
ATOM   3642  N   VAL A 242      12.113  19.988  -4.719  1.00  0.71           N  
ATOM   3643  CA  VAL A 242      11.540  18.664  -4.531  1.00  0.71           C  
ATOM   3644  C   VAL A 242      10.249  18.790  -3.702  1.00  0.71           C  
ATOM   3645  O   VAL A 242      10.241  19.367  -2.605  1.00  0.71           O  
ATOM   3646  CB  VAL A 242      12.527  17.719  -3.831  1.00  0.71           C  
ATOM   3647  CG1 VAL A 242      11.876  16.344  -3.668  1.00  0.71           C  
ATOM   3648  CG2 VAL A 242      13.826  17.647  -4.643  1.00  0.71           C  
ATOM   3649  H   VAL A 242      12.525  20.474  -3.919  1.00  0.71           H  
ATOM   3650  HA  VAL A 242      11.285  18.240  -5.500  1.00  0.71           H  
ATOM   3651  HB  VAL A 242      12.746  18.100  -2.831  1.00  0.71           H  
ATOM   3652 1HG1 VAL A 242      12.551  15.670  -3.170  1.00  0.71           H  
ATOM   3653 2HG1 VAL A 242      10.969  16.444  -3.089  1.00  0.71           H  
ATOM   3654 3HG1 VAL A 242      11.630  15.940  -4.648  1.00  0.71           H  
ATOM   3655 1HG2 VAL A 242      14.533  16.984  -4.144  1.00  0.71           H  
ATOM   3656 2HG2 VAL A 242      13.611  17.271  -5.641  1.00  0.71           H  
ATOM   3657 3HG2 VAL A 242      14.259  18.645  -4.718  1.00  0.71           H  
ATOM   3658  N   HIS A 243       9.146  18.290  -4.257  1.00  0.69           N  
ATOM   3659  CA  HIS A 243       7.829  18.382  -3.633  1.00  0.69           C  
ATOM   3660  C   HIS A 243       7.542  17.069  -2.928  1.00  0.69           C  
ATOM   3661  O   HIS A 243       7.465  16.008  -3.563  1.00  0.69           O  
ATOM   3662  CB  HIS A 243       6.760  18.665  -4.689  1.00  0.69           C  
ATOM   3663  CG  HIS A 243       6.960  19.954  -5.440  1.00  0.69           C  
ATOM   3664  ND1 HIS A 243       6.186  21.078  -5.229  1.00  0.69           N  
ATOM   3665  CD2 HIS A 243       7.872  20.297  -6.382  1.00  0.69           C  
ATOM   3666  CE1 HIS A 243       6.617  22.058  -6.012  1.00  0.69           C  
ATOM   3667  NE2 HIS A 243       7.634  21.608  -6.721  1.00  0.69           N  
ATOM   3668  H   HIS A 243       9.201  17.816  -5.157  1.00  0.69           H  
ATOM   3669  HA  HIS A 243       7.813  19.174  -2.887  1.00  0.69           H  
ATOM   3670 1HB  HIS A 243       6.733  17.855  -5.410  1.00  0.69           H  
ATOM   3671 2HB  HIS A 243       5.789  18.706  -4.209  1.00  0.69           H  
ATOM   3672  HD2 HIS A 243       8.652  19.653  -6.791  1.00  0.69           H  
ATOM   3673  HE1 HIS A 243       6.200  23.063  -6.061  1.00  0.69           H  
ATOM   3674  HE2 HIS A 243       8.165  22.137  -7.405  1.00  0.69           H  
ATOM   3675  N   LEU A 244       7.458  17.163  -1.613  1.00  0.68           N  
ATOM   3676  CA  LEU A 244       7.327  16.063  -0.674  1.00  0.68           C  
ATOM   3677  C   LEU A 244       5.991  16.049   0.029  1.00  0.68           C  
ATOM   3678  O   LEU A 244       5.229  17.017  -0.042  1.00  0.68           O  
ATOM   3679  CB  LEU A 244       8.432  16.195   0.368  1.00  0.68           C  
ATOM   3680  CG  LEU A 244       9.844  16.205  -0.199  1.00  0.68           C  
ATOM   3681  CD1 LEU A 244      10.859  16.491   0.855  1.00  0.68           C  
ATOM   3682  CD2 LEU A 244      10.094  14.898  -0.760  1.00  0.68           C  
ATOM   3683  H   LEU A 244       7.482  18.098  -1.204  1.00  0.68           H  
ATOM   3684  HA  LEU A 244       7.445  15.129  -1.212  1.00  0.68           H  
ATOM   3685 1HB  LEU A 244       8.279  17.136   0.875  1.00  0.68           H  
ATOM   3686 2HB  LEU A 244       8.346  15.378   1.085  1.00  0.68           H  
ATOM   3687  HG  LEU A 244       9.932  16.970  -0.969  1.00  0.68           H  
ATOM   3688 1HD1 LEU A 244      11.858  16.469   0.417  1.00  0.68           H  
ATOM   3689 2HD1 LEU A 244      10.676  17.463   1.263  1.00  0.68           H  
ATOM   3690 3HD1 LEU A 244      10.778  15.736   1.631  1.00  0.68           H  
ATOM   3691 1HD2 LEU A 244      11.091  14.896  -1.168  1.00  0.68           H  
ATOM   3692 2HD2 LEU A 244      10.010  14.134   0.018  1.00  0.68           H  
ATOM   3693 3HD2 LEU A 244       9.367  14.698  -1.542  1.00  0.68           H  
ATOM   3694  N   TYR A 245       5.690  14.953   0.707  1.00  0.68           N  
ATOM   3695  CA  TYR A 245       4.507  14.987   1.552  1.00  0.68           C  
ATOM   3696  C   TYR A 245       4.623  14.138   2.776  1.00  0.68           C  
ATOM   3697  O   TYR A 245       5.273  13.096   2.769  1.00  0.68           O  
ATOM   3698  CB  TYR A 245       3.272  14.510   0.810  1.00  0.68           C  
ATOM   3699  CG  TYR A 245       3.272  13.040   0.357  1.00  0.68           C  
ATOM   3700  CD1 TYR A 245       2.783  12.011   1.159  1.00  0.68           C  
ATOM   3701  CD2 TYR A 245       3.693  12.749  -0.879  1.00  0.68           C  
ATOM   3702  CE1 TYR A 245       2.724  10.711   0.641  1.00  0.68           C  
ATOM   3703  CE2 TYR A 245       3.620  11.507  -1.376  1.00  0.68           C  
ATOM   3704  CZ  TYR A 245       3.146  10.505  -0.664  1.00  0.68           C  
ATOM   3705  OH  TYR A 245       3.093   9.305  -1.289  1.00  0.68           O  
ATOM   3706  H   TYR A 245       6.311  14.144   0.661  1.00  0.68           H  
ATOM   3707  HA  TYR A 245       4.358  16.010   1.893  1.00  0.68           H  
ATOM   3708 1HB  TYR A 245       2.409  14.666   1.453  1.00  0.68           H  
ATOM   3709 2HB  TYR A 245       3.126  15.129  -0.070  1.00  0.68           H  
ATOM   3710  HD1 TYR A 245       2.434  12.219   2.166  1.00  0.68           H  
ATOM   3711  HD2 TYR A 245       4.072  13.511  -1.481  1.00  0.68           H  
ATOM   3712  HE1 TYR A 245       2.329   9.887   1.240  1.00  0.68           H  
ATOM   3713  HE2 TYR A 245       3.940  11.310  -2.378  1.00  0.68           H  
ATOM   3714  HH  TYR A 245       2.742   8.605  -0.720  1.00  0.68           H  
ATOM   3715  N   MET A 246       3.898  14.514   3.809  1.00  0.69           N  
ATOM   3716  CA  MET A 246       3.840  13.642   4.957  1.00  0.69           C  
ATOM   3717  C   MET A 246       2.493  12.980   5.014  1.00  0.69           C  
ATOM   3718  O   MET A 246       1.472  13.612   4.723  1.00  0.69           O  
ATOM   3719  CB  MET A 246       4.124  14.372   6.230  1.00  0.69           C  
ATOM   3720  CG  MET A 246       5.417  14.930   6.312  1.00  0.69           C  
ATOM   3721  SD  MET A 246       5.749  15.580   7.862  1.00  0.69           S  
ATOM   3722  CE  MET A 246       7.356  16.086   7.533  1.00  0.69           C  
ATOM   3723  H   MET A 246       3.392  15.402   3.796  1.00  0.69           H  
ATOM   3724  HA  MET A 246       4.584  12.860   4.848  1.00  0.69           H  
ATOM   3725 1HB  MET A 246       3.469  15.225   6.290  1.00  0.69           H  
ATOM   3726 2HB  MET A 246       3.956  13.719   7.077  1.00  0.69           H  
ATOM   3727 1HG  MET A 246       6.161  14.227   6.040  1.00  0.69           H  
ATOM   3728 2HG  MET A 246       5.438  15.745   5.620  1.00  0.69           H  
ATOM   3729 1HE  MET A 246       7.771  16.508   8.430  1.00  0.69           H  
ATOM   3730 2HE  MET A 246       7.945  15.235   7.226  1.00  0.69           H  
ATOM   3731 3HE  MET A 246       7.350  16.830   6.742  1.00  0.69           H  
ATOM   3732  N   GLU A 247       2.490  11.724   5.433  1.00  0.70           N  
ATOM   3733  CA  GLU A 247       1.257  10.961   5.512  1.00  0.70           C  
ATOM   3734  C   GLU A 247       1.177   9.984   6.666  1.00  0.70           C  
ATOM   3735  O   GLU A 247       2.167   9.365   7.082  1.00  0.70           O  
ATOM   3736  CB  GLU A 247       0.995  10.231   4.182  1.00  0.70           C  
ATOM   3737  CG  GLU A 247      -0.302   9.384   4.122  1.00  0.70           C  
ATOM   3738  CD  GLU A 247      -0.621   8.917   2.729  1.00  0.70           C  
ATOM   3739  OE1 GLU A 247      -0.054   9.470   1.819  1.00  0.70           O  
ATOM   3740  OE2 GLU A 247      -1.401   8.007   2.564  1.00  0.70           O  
ATOM   3741  H   GLU A 247       3.384  11.284   5.652  1.00  0.70           H  
ATOM   3742  HA  GLU A 247       0.452  11.676   5.651  1.00  0.70           H  
ATOM   3743 1HB  GLU A 247       0.917  10.969   3.389  1.00  0.70           H  
ATOM   3744 2HB  GLU A 247       1.841   9.583   3.945  1.00  0.70           H  
ATOM   3745 1HG  GLU A 247      -0.194   8.511   4.766  1.00  0.70           H  
ATOM   3746 2HG  GLU A 247      -1.135   9.979   4.497  1.00  0.70           H  
ATOM   3747  N   GLU A 248      -0.035   9.892   7.199  1.00  0.72           N  
ATOM   3748  CA  GLU A 248      -0.384   8.956   8.261  1.00  0.72           C  
ATOM   3749  C   GLU A 248      -1.810   8.454   8.080  1.00  0.72           C  
ATOM   3750  O   GLU A 248      -2.621   9.112   7.426  1.00  0.72           O  
ATOM   3751  CB  GLU A 248      -0.204   9.625   9.617  1.00  0.72           C  
ATOM   3752  CG  GLU A 248      -1.025  10.872   9.851  1.00  0.72           C  
ATOM   3753  CD  GLU A 248      -0.698  11.480  11.179  1.00  0.72           C  
ATOM   3754  OE1 GLU A 248      -0.098  10.800  11.971  1.00  0.72           O  
ATOM   3755  OE2 GLU A 248      -1.038  12.604  11.415  1.00  0.72           O  
ATOM   3756  H   GLU A 248      -0.759  10.501   6.805  1.00  0.72           H  
ATOM   3757  HA  GLU A 248       0.292   8.105   8.208  1.00  0.72           H  
ATOM   3758 1HB  GLU A 248      -0.440   8.909  10.408  1.00  0.72           H  
ATOM   3759 2HB  GLU A 248       0.830   9.897   9.729  1.00  0.72           H  
ATOM   3760 1HG  GLU A 248      -0.816  11.596   9.060  1.00  0.72           H  
ATOM   3761 2HG  GLU A 248      -2.077  10.619   9.806  1.00  0.72           H  
ATOM   3762  N   THR A 249      -2.114   7.278   8.632  1.00  0.74           N  
ATOM   3763  CA  THR A 249      -3.479   6.754   8.543  1.00  0.74           C  
ATOM   3764  C   THR A 249      -4.005   6.406   9.916  1.00  0.74           C  
ATOM   3765  O   THR A 249      -3.312   5.711  10.661  1.00  0.74           O  
ATOM   3766  CB  THR A 249      -3.557   5.507   7.643  1.00  0.74           C  
ATOM   3767  OG1 THR A 249      -3.133   5.826   6.324  1.00  0.74           O  
ATOM   3768  CG2 THR A 249      -4.942   4.947   7.613  1.00  0.74           C  
ATOM   3769  H   THR A 249      -1.401   6.763   9.156  1.00  0.74           H  
ATOM   3770  HA  THR A 249      -4.105   7.526   8.125  1.00  0.74           H  
ATOM   3771  HB  THR A 249      -2.910   4.758   8.033  1.00  0.74           H  
ATOM   3772  HG1 THR A 249      -2.288   6.275   6.349  1.00  0.74           H  
ATOM   3773 1HG2 THR A 249      -4.966   4.056   6.984  1.00  0.74           H  
ATOM   3774 2HG2 THR A 249      -5.228   4.684   8.623  1.00  0.74           H  
ATOM   3775 3HG2 THR A 249      -5.628   5.682   7.222  1.00  0.74           H  
ATOM   3776  N   MET A 250      -5.227   6.842  10.249  1.00  0.77           N  
ATOM   3777  CA  MET A 250      -5.762   6.528  11.578  1.00  0.77           C  
ATOM   3778  C   MET A 250      -7.280   6.597  11.771  1.00  0.77           C  
ATOM   3779  O   MET A 250      -7.992   7.282  11.033  1.00  0.77           O  
ATOM   3780  CB  MET A 250      -5.115   7.443  12.611  1.00  0.77           C  
ATOM   3781  CG  MET A 250      -5.472   8.906  12.498  1.00  0.77           C  
ATOM   3782  SD  MET A 250      -4.598   9.719  11.146  1.00  0.77           S  
ATOM   3783  CE  MET A 250      -4.556  11.381  11.762  1.00  0.77           C  
ATOM   3784  H   MET A 250      -5.752   7.401   9.574  1.00  0.77           H  
ATOM   3785  HA  MET A 250      -5.479   5.504  11.799  1.00  0.77           H  
ATOM   3786 1HB  MET A 250      -5.387   7.095  13.596  1.00  0.77           H  
ATOM   3787 2HB  MET A 250      -4.035   7.379  12.530  1.00  0.77           H  
ATOM   3788 1HG  MET A 250      -6.544   9.007  12.332  1.00  0.77           H  
ATOM   3789 2HG  MET A 250      -5.215   9.414  13.431  1.00  0.77           H  
ATOM   3790 1HE  MET A 250      -4.028  12.000  11.059  1.00  0.77           H  
ATOM   3791 2HE  MET A 250      -5.569  11.754  11.907  1.00  0.77           H  
ATOM   3792 3HE  MET A 250      -4.022  11.386  12.706  1.00  0.77           H  
ATOM   3793  N   THR A 251      -7.738   5.888  12.812  1.00  0.80           N  
ATOM   3794  CA  THR A 251      -9.108   5.941  13.333  1.00  0.80           C  
ATOM   3795  C   THR A 251      -9.119   6.093  14.837  1.00  0.80           C  
ATOM   3796  O   THR A 251      -8.443   5.349  15.549  1.00  0.80           O  
ATOM   3797  CB  THR A 251      -9.885   4.664  13.033  1.00  0.80           C  
ATOM   3798  OG1 THR A 251      -9.962   4.490  11.683  1.00  0.80           O  
ATOM   3799  CG2 THR A 251     -11.251   4.664  13.596  1.00  0.80           C  
ATOM   3800  H   THR A 251      -7.063   5.304  13.305  1.00  0.80           H  
ATOM   3801  HA  THR A 251      -9.622   6.793  12.893  1.00  0.80           H  
ATOM   3802  HB  THR A 251      -9.337   3.831  13.458  1.00  0.80           H  
ATOM   3803  HG1 THR A 251     -10.752   4.922  11.297  1.00  0.80           H  
ATOM   3804 1HG2 THR A 251     -11.704   3.727  13.341  1.00  0.80           H  
ATOM   3805 2HG2 THR A 251     -11.215   4.770  14.669  1.00  0.80           H  
ATOM   3806 3HG2 THR A 251     -11.819   5.461  13.172  1.00  0.80           H  
ATOM   3807  N   PHE A 252      -9.916   7.009  15.342  1.00  0.83           N  
ATOM   3808  CA  PHE A 252     -10.062   7.081  16.779  1.00  0.83           C  
ATOM   3809  C   PHE A 252     -11.366   6.442  17.242  1.00  0.83           C  
ATOM   3810  O   PHE A 252     -12.451   6.781  16.765  1.00  0.83           O  
ATOM   3811  CB  PHE A 252      -9.901   8.502  17.271  1.00  0.83           C  
ATOM   3812  CG  PHE A 252     -10.156   8.608  18.690  1.00  0.83           C  
ATOM   3813  CD1 PHE A 252      -9.405   7.932  19.608  1.00  0.83           C  
ATOM   3814  CD2 PHE A 252     -11.158   9.400  19.121  1.00  0.83           C  
ATOM   3815  CE1 PHE A 252      -9.701   8.043  20.926  1.00  0.83           C  
ATOM   3816  CE2 PHE A 252     -11.429   9.518  20.432  1.00  0.83           C  
ATOM   3817  CZ  PHE A 252     -10.701   8.828  21.339  1.00  0.83           C  
ATOM   3818  H   PHE A 252     -10.437   7.629  14.738  1.00  0.83           H  
ATOM   3819  HA  PHE A 252      -9.257   6.510  17.239  1.00  0.83           H  
ATOM   3820 1HB  PHE A 252      -8.891   8.846  17.075  1.00  0.83           H  
ATOM   3821 2HB  PHE A 252     -10.586   9.168  16.751  1.00  0.83           H  
ATOM   3822  HD1 PHE A 252      -8.592   7.288  19.274  1.00  0.83           H  
ATOM   3823  HD2 PHE A 252     -11.748   9.946  18.385  1.00  0.83           H  
ATOM   3824  HE1 PHE A 252      -9.149   7.500  21.641  1.00  0.83           H  
ATOM   3825  HE2 PHE A 252     -12.238  10.144  20.752  1.00  0.83           H  
ATOM   3826  HZ  PHE A 252     -10.925   8.901  22.390  1.00  0.83           H  
ATOM   3827  N   LEU A 253     -11.241   5.462  18.129  1.00  0.85           N  
ATOM   3828  CA  LEU A 253     -12.388   4.763  18.659  1.00  0.85           C  
ATOM   3829  C   LEU A 253     -12.612   5.136  20.119  1.00  0.85           C  
ATOM   3830  O   LEU A 253     -11.666   5.242  20.906  1.00  0.85           O  
ATOM   3831  CB  LEU A 253     -12.148   3.251  18.575  1.00  0.85           C  
ATOM   3832  CG  LEU A 253     -11.801   2.683  17.182  1.00  0.85           C  
ATOM   3833  CD1 LEU A 253     -11.522   1.192  17.312  1.00  0.85           C  
ATOM   3834  CD2 LEU A 253     -12.927   2.948  16.226  1.00  0.85           C  
ATOM   3835  H   LEU A 253     -10.318   5.189  18.465  1.00  0.85           H  
ATOM   3836  HA  LEU A 253     -13.271   5.038  18.085  1.00  0.85           H  
ATOM   3837 1HB  LEU A 253     -11.312   3.007  19.232  1.00  0.85           H  
ATOM   3838 2HB  LEU A 253     -13.033   2.733  18.949  1.00  0.85           H  
ATOM   3839  HG  LEU A 253     -10.890   3.159  16.805  1.00  0.85           H  
ATOM   3840 1HD1 LEU A 253     -11.263   0.778  16.341  1.00  0.85           H  
ATOM   3841 2HD1 LEU A 253     -10.689   1.039  18.005  1.00  0.85           H  
ATOM   3842 3HD1 LEU A 253     -12.396   0.694  17.694  1.00  0.85           H  
ATOM   3843 1HD2 LEU A 253     -12.667   2.539  15.258  1.00  0.85           H  
ATOM   3844 2HD2 LEU A 253     -13.828   2.484  16.577  1.00  0.85           H  
ATOM   3845 3HD2 LEU A 253     -13.089   4.022  16.142  1.00  0.85           H  
ATOM   3846  N   CYS A 254     -13.867   5.237  20.515  1.00  0.87           N  
ATOM   3847  CA  CYS A 254     -14.179   5.418  21.921  1.00  0.87           C  
ATOM   3848  C   CYS A 254     -14.951   4.198  22.352  1.00  0.87           C  
ATOM   3849  O   CYS A 254     -15.767   3.702  21.574  1.00  0.87           O  
ATOM   3850  CB  CYS A 254     -15.047   6.655  22.134  1.00  0.87           C  
ATOM   3851  SG  CYS A 254     -14.283   8.188  21.618  1.00  0.87           S  
ATOM   3852  H   CYS A 254     -14.616   5.176  19.839  1.00  0.87           H  
ATOM   3853  HA  CYS A 254     -13.267   5.490  22.506  1.00  0.87           H  
ATOM   3854 1HB  CYS A 254     -15.980   6.548  21.577  1.00  0.87           H  
ATOM   3855 2HB  CYS A 254     -15.306   6.745  23.189  1.00  0.87           H  
ATOM   3856  HG  CYS A 254     -15.357   8.979  21.867  1.00  0.87           H  
ATOM   3857  N   TYR A 255     -14.733   3.714  23.568  1.00  0.86           N  
ATOM   3858  CA  TYR A 255     -15.531   2.581  23.996  1.00  0.86           C  
ATOM   3859  C   TYR A 255     -16.401   2.954  25.184  1.00  0.86           C  
ATOM   3860  O   TYR A 255     -17.582   2.598  25.226  1.00  0.86           O  
ATOM   3861  CB  TYR A 255     -14.648   1.404  24.358  1.00  0.86           C  
ATOM   3862  CG  TYR A 255     -13.721   0.945  23.267  1.00  0.86           C  
ATOM   3863  CD1 TYR A 255     -12.388   1.118  23.446  1.00  0.86           C  
ATOM   3864  CD2 TYR A 255     -14.184   0.364  22.098  1.00  0.86           C  
ATOM   3865  CE1 TYR A 255     -11.507   0.684  22.521  1.00  0.86           C  
ATOM   3866  CE2 TYR A 255     -13.273  -0.054  21.146  1.00  0.86           C  
ATOM   3867  CZ  TYR A 255     -11.938   0.095  21.360  1.00  0.86           C  
ATOM   3868  OH  TYR A 255     -11.030  -0.360  20.409  1.00  0.86           O  
ATOM   3869  H   TYR A 255     -14.029   4.104  24.195  1.00  0.86           H  
ATOM   3870  HA  TYR A 255     -16.193   2.280  23.187  1.00  0.86           H  
ATOM   3871 1HB  TYR A 255     -14.037   1.668  25.231  1.00  0.86           H  
ATOM   3872 2HB  TYR A 255     -15.273   0.561  24.647  1.00  0.86           H  
ATOM   3873  HD1 TYR A 255     -12.031   1.581  24.350  1.00  0.86           H  
ATOM   3874  HD2 TYR A 255     -15.254   0.232  21.935  1.00  0.86           H  
ATOM   3875  HE1 TYR A 255     -10.477   0.796  22.711  1.00  0.86           H  
ATOM   3876  HE2 TYR A 255     -13.602  -0.511  20.242  1.00  0.86           H  
ATOM   3877  HH  TYR A 255     -10.096  -0.145  20.665  1.00  0.86           H  
ATOM   3878  N   THR A 256     -15.836   3.709  26.128  1.00  0.84           N  
ATOM   3879  CA  THR A 256     -16.607   4.076  27.304  1.00  0.84           C  
ATOM   3880  C   THR A 256     -16.884   5.578  27.385  1.00  0.84           C  
ATOM   3881  O   THR A 256     -16.046   6.384  27.776  1.00  0.84           O  
ATOM   3882  CB  THR A 256     -15.886   3.598  28.569  1.00  0.84           C  
ATOM   3883  OG1 THR A 256     -15.722   2.178  28.517  1.00  0.84           O  
ATOM   3884  CG2 THR A 256     -16.660   3.983  29.818  1.00  0.84           C  
ATOM   3885  H   THR A 256     -14.852   3.974  26.046  1.00  0.84           H  
ATOM   3886  HA  THR A 256     -17.570   3.569  27.260  1.00  0.84           H  
ATOM   3887  HB  THR A 256     -14.895   4.060  28.603  1.00  0.84           H  
ATOM   3888  HG1 THR A 256     -15.030   1.914  29.140  1.00  0.84           H  
ATOM   3889 1HG2 THR A 256     -16.122   3.644  30.702  1.00  0.84           H  
ATOM   3890 2HG2 THR A 256     -16.767   5.048  29.853  1.00  0.84           H  
ATOM   3891 3HG2 THR A 256     -17.649   3.523  29.793  1.00  0.84           H  
ATOM   3892  N   ALA A 257     -18.121   5.934  27.071  1.00  0.80           N  
ATOM   3893  CA  ALA A 257     -18.644   7.304  27.047  1.00  0.80           C  
ATOM   3894  C   ALA A 257     -18.578   7.961  28.430  1.00  0.80           C  
ATOM   3895  O   ALA A 257     -18.413   9.178  28.595  1.00  0.80           O  
ATOM   3896  CB  ALA A 257     -20.062   7.246  26.552  1.00  0.80           C  
ATOM   3897  H   ALA A 257     -18.753   5.194  26.795  1.00  0.80           H  
ATOM   3898  HA  ALA A 257     -18.041   7.898  26.359  1.00  0.80           H  
ATOM   3899 1HB  ALA A 257     -20.486   8.226  26.503  1.00  0.80           H  
ATOM   3900 2HB  ALA A 257     -20.083   6.797  25.562  1.00  0.80           H  
ATOM   3901 3HB  ALA A 257     -20.648   6.637  27.239  1.00  0.80           H  
ATOM   3902  N   GLU A 258     -18.721   7.123  29.431  1.00  0.75           N  
ATOM   3903  CA  GLU A 258     -18.723   7.493  30.831  1.00  0.75           C  
ATOM   3904  C   GLU A 258     -17.345   7.887  31.334  1.00  0.75           C  
ATOM   3905  O   GLU A 258     -17.208   8.412  32.435  1.00  0.75           O  
ATOM   3906  CB  GLU A 258     -19.299   6.332  31.628  1.00  0.75           C  
ATOM   3907  CG  GLU A 258     -20.803   6.142  31.391  1.00  0.75           C  
ATOM   3908  CD  GLU A 258     -21.153   5.475  30.075  1.00  0.75           C  
ATOM   3909  OE1 GLU A 258     -20.294   4.884  29.463  1.00  0.75           O  
ATOM   3910  OE2 GLU A 258     -22.290   5.603  29.665  1.00  0.75           O  
ATOM   3911  H   GLU A 258     -18.837   6.148  29.201  1.00  0.75           H  
ATOM   3912  HA  GLU A 258     -19.381   8.354  30.955  1.00  0.75           H  
ATOM   3913 1HB  GLU A 258     -18.795   5.410  31.351  1.00  0.75           H  
ATOM   3914 2HB  GLU A 258     -19.126   6.490  32.688  1.00  0.75           H  
ATOM   3915 1HG  GLU A 258     -21.205   5.537  32.206  1.00  0.75           H  
ATOM   3916 2HG  GLU A 258     -21.285   7.116  31.437  1.00  0.75           H  
ATOM   3917  N   ALA A 259     -16.315   7.622  30.533  1.00  0.71           N  
ATOM   3918  CA  ALA A 259     -14.945   7.901  30.899  1.00  0.71           C  
ATOM   3919  C   ALA A 259     -14.562   9.350  30.680  1.00  0.71           C  
ATOM   3920  O   ALA A 259     -13.434   9.743  30.999  1.00  0.71           O  
ATOM   3921  CB  ALA A 259     -14.029   7.015  30.108  1.00  0.71           C  
ATOM   3922  H   ALA A 259     -16.468   7.205  29.616  1.00  0.71           H  
ATOM   3923  HA  ALA A 259     -14.829   7.688  31.954  1.00  0.71           H  
ATOM   3924 1HB  ALA A 259     -13.001   7.189  30.395  1.00  0.71           H  
ATOM   3925 2HB  ALA A 259     -14.282   5.974  30.296  1.00  0.71           H  
ATOM   3926 3HB  ALA A 259     -14.146   7.224  29.061  1.00  0.71           H  
ATOM   3927  N   SER A 260     -15.461  10.174  30.136  1.00  0.70           N  
ATOM   3928  CA  SER A 260     -15.047  11.555  29.944  1.00  0.70           C  
ATOM   3929  C   SER A 260     -16.096  12.612  30.208  1.00  0.70           C  
ATOM   3930  O   SER A 260     -17.286  12.423  29.938  1.00  0.70           O  
ATOM   3931  CB  SER A 260     -14.617  11.725  28.514  1.00  0.70           C  
ATOM   3932  OG  SER A 260     -15.697  11.513  27.651  1.00  0.70           O  
ATOM   3933  H   SER A 260     -16.389   9.849  29.851  1.00  0.70           H  
ATOM   3934  HA  SER A 260     -14.207  11.761  30.608  1.00  0.70           H  
ATOM   3935 1HB  SER A 260     -14.244  12.734  28.368  1.00  0.70           H  
ATOM   3936 2HB  SER A 260     -13.822  11.031  28.289  1.00  0.70           H  
ATOM   3937  HG  SER A 260     -16.056  10.646  27.871  1.00  0.70           H  
ATOM   3938  N   VAL A 261     -15.600  13.767  30.656  1.00  0.74           N  
ATOM   3939  CA  VAL A 261     -16.380  14.985  30.815  1.00  0.74           C  
ATOM   3940  C   VAL A 261     -15.707  16.142  30.097  1.00  0.74           C  
ATOM   3941  O   VAL A 261     -14.544  16.466  30.357  1.00  0.74           O  
ATOM   3942  CB  VAL A 261     -16.526  15.369  32.302  1.00  0.74           C  
ATOM   3943  CG1 VAL A 261     -17.288  16.696  32.439  1.00  0.74           C  
ATOM   3944  CG2 VAL A 261     -17.291  14.342  33.041  1.00  0.74           C  
ATOM   3945  H   VAL A 261     -14.609  13.793  30.905  1.00  0.74           H  
ATOM   3946  HA  VAL A 261     -17.372  14.829  30.386  1.00  0.74           H  
ATOM   3947  HB  VAL A 261     -15.532  15.476  32.730  1.00  0.74           H  
ATOM   3948 1HG1 VAL A 261     -17.378  16.959  33.489  1.00  0.74           H  
ATOM   3949 2HG1 VAL A 261     -16.754  17.480  31.918  1.00  0.74           H  
ATOM   3950 3HG1 VAL A 261     -18.289  16.594  32.006  1.00  0.74           H  
ATOM   3951 1HG2 VAL A 261     -17.375  14.625  34.090  1.00  0.74           H  
ATOM   3952 2HG2 VAL A 261     -18.263  14.280  32.606  1.00  0.74           H  
ATOM   3953 3HG2 VAL A 261     -16.801  13.411  32.958  1.00  0.74           H  
ATOM   3954  N   ALA A 262     -16.429  16.775  29.186  1.00  0.83           N  
ATOM   3955  CA  ALA A 262     -15.863  17.923  28.496  1.00  0.83           C  
ATOM   3956  C   ALA A 262     -16.119  19.157  29.328  1.00  0.83           C  
ATOM   3957  O   ALA A 262     -17.200  19.284  29.913  1.00  0.83           O  
ATOM   3958  CB  ALA A 262     -16.464  18.078  27.117  1.00  0.83           C  
ATOM   3959  H   ALA A 262     -17.372  16.467  28.986  1.00  0.83           H  
ATOM   3960  HA  ALA A 262     -14.784  17.787  28.406  1.00  0.83           H  
ATOM   3961 1HB  ALA A 262     -16.020  18.945  26.626  1.00  0.83           H  
ATOM   3962 2HB  ALA A 262     -16.259  17.183  26.532  1.00  0.83           H  
ATOM   3963 3HB  ALA A 262     -17.541  18.220  27.199  1.00  0.83           H  
ATOM   3964  N   LEU A 263     -15.135  20.044  29.378  1.00  1.00           N  
ATOM   3965  CA  LEU A 263     -15.242  21.312  30.068  1.00  1.00           C  
ATOM   3966  C   LEU A 263     -15.222  22.397  28.965  1.00  1.00           C  
ATOM   3967  O   LEU A 263     -14.274  22.496  28.176  1.00  1.00           O  
ATOM   3968  CB  LEU A 263     -14.091  21.472  31.049  1.00  1.00           C  
ATOM   3969  CG  LEU A 263     -13.785  20.267  31.973  1.00  1.00           C  
ATOM   3970  CD1 LEU A 263     -12.630  20.632  32.926  1.00  1.00           C  
ATOM   3971  CD2 LEU A 263     -14.991  19.869  32.708  1.00  1.00           C  
ATOM   3972  H   LEU A 263     -14.272  19.837  28.907  1.00  1.00           H  
ATOM   3973  HA  LEU A 263     -16.174  21.350  30.612  1.00  1.00           H  
ATOM   3974 1HB  LEU A 263     -13.221  21.744  30.508  1.00  1.00           H  
ATOM   3975 2HB  LEU A 263     -14.367  22.271  31.701  1.00  1.00           H  
ATOM   3976  HG  LEU A 263     -13.453  19.423  31.360  1.00  1.00           H  
ATOM   3977 1HD1 LEU A 263     -12.401  19.807  33.556  1.00  1.00           H  
ATOM   3978 2HD1 LEU A 263     -11.749  20.898  32.359  1.00  1.00           H  
ATOM   3979 3HD1 LEU A 263     -12.926  21.462  33.552  1.00  1.00           H  
ATOM   3980 1HD2 LEU A 263     -14.752  19.024  33.323  1.00  1.00           H  
ATOM   3981 2HD2 LEU A 263     -15.323  20.672  33.304  1.00  1.00           H  
ATOM   3982 3HD2 LEU A 263     -15.770  19.603  32.024  1.00  1.00           H  
ATOM   3983  N   THR A 264     -16.279  23.195  28.896  1.00  1.24           N  
ATOM   3984  CA  THR A 264     -16.492  24.121  27.791  1.00  1.24           C  
ATOM   3985  C   THR A 264     -16.606  25.619  28.162  1.00  1.24           C  
ATOM   3986  O   THR A 264     -17.661  26.029  28.643  1.00  1.24           O  
ATOM   3987  CB  THR A 264     -17.767  23.685  27.047  1.00  1.24           C  
ATOM   3988  OG1 THR A 264     -18.877  23.643  27.964  1.00  1.24           O  
ATOM   3989  CG2 THR A 264     -17.562  22.265  26.462  1.00  1.24           C  
ATOM   3990  H   THR A 264     -16.997  23.094  29.602  1.00  1.24           H  
ATOM   3991  HA  THR A 264     -15.679  23.971  27.095  1.00  1.24           H  
ATOM   3992  HB  THR A 264     -17.984  24.389  26.243  1.00  1.24           H  
ATOM   3993  HG1 THR A 264     -18.640  23.100  28.740  1.00  1.24           H  
ATOM   3994 1HG2 THR A 264     -18.463  21.953  25.939  1.00  1.24           H  
ATOM   3995 2HG2 THR A 264     -16.722  22.276  25.763  1.00  1.24           H  
ATOM   3996 3HG2 THR A 264     -17.354  21.559  27.264  1.00  1.24           H  
ATOM   3997  N   PRO A 265     -15.538  26.433  28.000  1.00  1.54           N  
ATOM   3998  CA  PRO A 265     -15.485  27.854  28.303  1.00  1.54           C  
ATOM   3999  C   PRO A 265     -16.199  28.617  27.204  1.00  1.54           C  
ATOM   4000  O   PRO A 265     -16.652  27.994  26.242  1.00  1.54           O  
ATOM   4001  OXT PRO A 265     -15.895  29.795  27.053  1.00  1.54           O  
ATOM   4002  CB  PRO A 265     -13.983  28.176  28.277  1.00  1.54           C  
ATOM   4003  CG  PRO A 265     -13.386  27.151  27.345  1.00  1.54           C  
ATOM   4004  CD  PRO A 265     -14.291  25.908  27.436  1.00  1.54           C  
ATOM   4005  HA  PRO A 265     -15.934  28.054  29.289  1.00  1.54           H  
ATOM   4006 1HB  PRO A 265     -13.849  29.195  27.879  1.00  1.54           H  
ATOM   4007 2HB  PRO A 265     -13.547  28.199  29.269  1.00  1.54           H  
ATOM   4008 1HG  PRO A 265     -13.333  27.548  26.317  1.00  1.54           H  
ATOM   4009 2HG  PRO A 265     -12.348  26.942  27.646  1.00  1.54           H  
ATOM   4010 1HD  PRO A 265     -14.438  25.557  26.400  1.00  1.54           H  
ATOM   4011 2HD  PRO A 265     -13.867  25.135  28.084  1.00  1.54           H  
ENDMDL

REMARK ID 698294 DOMAINID 688767 MODEL 2 7boj
MODEL     2
ATOM      1  N   MET A   1       0.690  -1.794   1.384  1.00  3.83           N  
ATOM      2  CA  MET A   1       1.941  -1.074   1.187  1.00  3.83           C  
ATOM      3  C   MET A   1       1.708   0.430   1.266  1.00  3.83           C  
ATOM      4  O   MET A   1       1.817   1.034   2.333  1.00  3.83           O  
ATOM      5  CB  MET A   1       2.564  -1.455  -0.163  1.00  3.83           C  
ATOM      6  CG  MET A   1       3.922  -0.792  -0.473  1.00  3.83           C  
ATOM      7  SD  MET A   1       4.504  -1.165  -2.136  1.00  3.83           S  
ATOM      8  CE  MET A   1       3.395  -0.142  -3.110  1.00  3.83           C  
ATOM      9 1H   MET A   1       0.529  -2.414   0.604  1.00  3.83           H  
ATOM     10 2H   MET A   1       0.742  -2.330   2.238  1.00  3.83           H  
ATOM     11 3H   MET A   1      -0.071  -1.131   1.450  1.00  3.83           H  
ATOM     12  HA  MET A   1       2.631  -1.348   1.984  1.00  3.83           H  
ATOM     13 1HB  MET A   1       2.734  -2.530  -0.175  1.00  3.83           H  
ATOM     14 2HB  MET A   1       1.874  -1.243  -0.974  1.00  3.83           H  
ATOM     15 1HG  MET A   1       3.876   0.285  -0.363  1.00  3.83           H  
ATOM     16 2HG  MET A   1       4.662  -1.163   0.234  1.00  3.83           H  
ATOM     17 1HE  MET A   1       3.623  -0.262  -4.170  1.00  3.83           H  
ATOM     18 2HE  MET A   1       2.363  -0.442  -2.925  1.00  3.83           H  
ATOM     19 3HE  MET A   1       3.527   0.899  -2.832  1.00  3.83           H  
ATOM     20  N   ASN A   2       1.394   1.035   0.127  1.00  2.96           N  
ATOM     21  CA  ASN A   2       1.143   2.466   0.038  1.00  2.96           C  
ATOM     22  C   ASN A   2      -0.313   2.754   0.397  1.00  2.96           C  
ATOM     23  O   ASN A   2      -1.218   2.275  -0.280  1.00  2.96           O  
ATOM     24  CB  ASN A   2       1.493   2.992  -1.343  1.00  2.96           C  
ATOM     25  CG  ASN A   2       1.466   4.492  -1.420  1.00  2.96           C  
ATOM     26  OD1 ASN A   2       0.839   5.177  -0.608  1.00  2.96           O  
ATOM     27  ND2 ASN A   2       2.147   5.030  -2.404  1.00  2.96           N  
ATOM     28  H   ASN A   2       1.324   0.502  -0.725  1.00  2.96           H  
ATOM     29  HA  ASN A   2       1.769   2.977   0.773  1.00  2.96           H  
ATOM     30 1HB  ASN A   2       2.489   2.651  -1.615  1.00  2.96           H  
ATOM     31 2HB  ASN A   2       0.795   2.587  -2.077  1.00  2.96           H  
ATOM     32 1HD2 ASN A   2       2.168   6.024  -2.512  1.00  2.96           H  
ATOM     33 2HD2 ASN A   2       2.640   4.447  -3.053  1.00  2.96           H  
ATOM     34  N   ASN A   3      -0.546   3.499   1.478  1.00  2.22           N  
ATOM     35  CA  ASN A   3      -1.909   3.770   1.950  1.00  2.22           C  
ATOM     36  C   ASN A   3      -2.571   4.941   1.218  1.00  2.22           C  
ATOM     37  O   ASN A   3      -3.722   5.285   1.505  1.00  2.22           O  
ATOM     38  CB  ASN A   3      -1.905   4.056   3.439  1.00  2.22           C  
ATOM     39  CG  ASN A   3      -1.597   2.834   4.279  1.00  2.22           C  
ATOM     40  OD1 ASN A   3      -1.843   1.691   3.874  1.00  2.22           O  
ATOM     41  ND2 ASN A   3      -1.067   3.062   5.453  1.00  2.22           N  
ATOM     42  H   ASN A   3       0.241   3.869   1.994  1.00  2.22           H  
ATOM     43  HA  ASN A   3      -2.520   2.885   1.760  1.00  2.22           H  
ATOM     44 1HB  ASN A   3      -1.163   4.829   3.654  1.00  2.22           H  
ATOM     45 2HB  ASN A   3      -2.878   4.455   3.735  1.00  2.22           H  
ATOM     46 1HD2 ASN A   3      -0.841   2.295   6.057  1.00  2.22           H  
ATOM     47 2HD2 ASN A   3      -0.900   4.004   5.744  1.00  2.22           H  
ATOM     48  N   LEU A   4      -1.834   5.544   0.293  1.00  1.67           N  
ATOM     49  CA  LEU A   4      -2.280   6.666  -0.520  1.00  1.67           C  
ATOM     50  C   LEU A   4      -2.518   6.159  -1.923  1.00  1.67           C  
ATOM     51  O   LEU A   4      -1.565   6.017  -2.689  1.00  1.67           O  
ATOM     52  CB  LEU A   4      -1.183   7.694  -0.606  1.00  1.67           C  
ATOM     53  CG  LEU A   4      -0.663   8.173   0.674  1.00  1.67           C  
ATOM     54  CD1 LEU A   4       0.535   8.950   0.373  1.00  1.67           C  
ATOM     55  CD2 LEU A   4      -1.729   9.017   1.394  1.00  1.67           C  
ATOM     56  H   LEU A   4      -0.893   5.199   0.123  1.00  1.67           H  
ATOM     57  HA  LEU A   4      -3.177   7.096  -0.105  1.00  1.67           H  
ATOM     58 1HB  LEU A   4      -0.359   7.291  -1.178  1.00  1.67           H  
ATOM     59 2HB  LEU A   4      -1.563   8.560  -1.140  1.00  1.67           H  
ATOM     60  HG  LEU A   4      -0.378   7.327   1.300  1.00  1.67           H  
ATOM     61 1HD1 LEU A   4       0.971   9.298   1.294  1.00  1.67           H  
ATOM     62 2HD1 LEU A   4       1.254   8.313  -0.143  1.00  1.67           H  
ATOM     63 3HD1 LEU A   4       0.262   9.786  -0.270  1.00  1.67           H  
ATOM     64 1HD2 LEU A   4      -1.334   9.381   2.341  1.00  1.67           H  
ATOM     65 2HD2 LEU A   4      -2.010   9.866   0.772  1.00  1.67           H  
ATOM     66 3HD2 LEU A   4      -2.603   8.401   1.584  1.00  1.67           H  
ATOM     67  N   TYR A   5      -3.758   5.932  -2.327  1.00  1.29           N  
ATOM     68  CA  TYR A   5      -3.932   5.273  -3.641  1.00  1.29           C  
ATOM     69  C   TYR A   5      -3.831   6.190  -4.873  1.00  1.29           C  
ATOM     70  O   TYR A   5      -4.645   6.124  -5.790  1.00  1.29           O  
ATOM     71  CB  TYR A   5      -5.260   4.533  -3.654  1.00  1.29           C  
ATOM     72  CG  TYR A   5      -5.275   3.371  -2.707  1.00  1.29           C  
ATOM     73  CD1 TYR A   5      -5.733   3.542  -1.413  1.00  1.29           C  
ATOM     74  CD2 TYR A   5      -4.822   2.131  -3.128  1.00  1.29           C  
ATOM     75  CE1 TYR A   5      -5.737   2.481  -0.534  1.00  1.29           C  
ATOM     76  CE2 TYR A   5      -4.827   1.065  -2.252  1.00  1.29           C  
ATOM     77  CZ  TYR A   5      -5.282   1.237  -0.957  1.00  1.29           C  
ATOM     78  OH  TYR A   5      -5.288   0.173  -0.083  1.00  1.29           O  
ATOM     79  H   TYR A   5      -4.526   6.112  -1.675  1.00  1.29           H  
ATOM     80  HA  TYR A   5      -3.142   4.526  -3.736  1.00  1.29           H  
ATOM     81 1HB  TYR A   5      -6.063   5.213  -3.380  1.00  1.29           H  
ATOM     82 2HB  TYR A   5      -5.460   4.173  -4.654  1.00  1.29           H  
ATOM     83  HD1 TYR A   5      -6.088   4.516  -1.090  1.00  1.29           H  
ATOM     84  HD2 TYR A   5      -4.460   1.999  -4.149  1.00  1.29           H  
ATOM     85  HE1 TYR A   5      -6.095   2.620   0.485  1.00  1.29           H  
ATOM     86  HE2 TYR A   5      -4.470   0.088  -2.579  1.00  1.29           H  
ATOM     87  HH  TYR A   5      -4.898  -0.592  -0.512  1.00  1.29           H  
ATOM     88  N   ARG A   6      -2.736   6.942  -4.937  1.00  1.06           N  
ATOM     89  CA  ARG A   6      -2.380   7.879  -6.001  1.00  1.06           C  
ATOM     90  C   ARG A   6      -2.303   7.224  -7.359  1.00  1.06           C  
ATOM     91  O   ARG A   6      -2.706   7.794  -8.371  1.00  1.06           O  
ATOM     92  CB  ARG A   6      -1.031   8.493  -5.698  1.00  1.06           C  
ATOM     93  CG  ARG A   6      -0.522   9.480  -6.718  1.00  1.06           C  
ATOM     94  CD  ARG A   6       0.776  10.066  -6.298  1.00  1.06           C  
ATOM     95  NE  ARG A   6       1.291  10.999  -7.278  1.00  1.06           N  
ATOM     96  CZ  ARG A   6       2.506  11.576  -7.230  1.00  1.06           C  
ATOM     97  NH1 ARG A   6       3.340  11.293  -6.255  1.00  1.06           N  
ATOM     98  NH2 ARG A   6       2.848  12.429  -8.166  1.00  1.06           N  
ATOM     99  H   ARG A   6      -2.098   6.847  -4.159  1.00  1.06           H  
ATOM    100  HA  ARG A   6      -3.135   8.667  -6.031  1.00  1.06           H  
ATOM    101 1HB  ARG A   6      -1.083   9.014  -4.739  1.00  1.06           H  
ATOM    102 2HB  ARG A   6      -0.286   7.701  -5.599  1.00  1.06           H  
ATOM    103 1HG  ARG A   6      -0.362   8.962  -7.663  1.00  1.06           H  
ATOM    104 2HG  ARG A   6      -1.237  10.263  -6.865  1.00  1.06           H  
ATOM    105 1HD  ARG A   6       0.645  10.599  -5.354  1.00  1.06           H  
ATOM    106 2HD  ARG A   6       1.506   9.270  -6.168  1.00  1.06           H  
ATOM    107  HE  ARG A   6       0.681  11.254  -8.045  1.00  1.06           H  
ATOM    108 1HH1 ARG A   6       3.071  10.637  -5.535  1.00  1.06           H  
ATOM    109 2HH1 ARG A   6       4.250  11.730  -6.224  1.00  1.06           H  
ATOM    110 1HH2 ARG A   6       2.180  12.639  -8.893  1.00  1.06           H  
ATOM    111 2HH2 ARG A   6       3.755  12.872  -8.151  1.00  1.06           H  
ATOM    112  N   ASP A   7      -1.803   5.997  -7.366  1.00  0.92           N  
ATOM    113  CA  ASP A   7      -1.587   5.206  -8.568  1.00  0.92           C  
ATOM    114  C   ASP A   7      -2.875   4.953  -9.345  1.00  0.92           C  
ATOM    115  O   ASP A   7      -2.830   4.614 -10.527  1.00  0.92           O  
ATOM    116  CB  ASP A   7      -0.962   3.859  -8.202  1.00  0.92           C  
ATOM    117  CG  ASP A   7       0.498   3.963  -7.729  1.00  0.92           C  
ATOM    118  OD1 ASP A   7       1.097   5.003  -7.892  1.00  0.92           O  
ATOM    119  OD2 ASP A   7       0.990   2.997  -7.197  1.00  0.92           O  
ATOM    120  H   ASP A   7      -1.533   5.599  -6.478  1.00  0.92           H  
ATOM    121  HA  ASP A   7      -0.900   5.751  -9.216  1.00  0.92           H  
ATOM    122 1HB  ASP A   7      -1.554   3.391  -7.415  1.00  0.92           H  
ATOM    123 2HB  ASP A   7      -1.001   3.200  -9.070  1.00  0.92           H  
ATOM    124  N   LEU A   8      -4.020   5.050  -8.674  1.00  0.85           N  
ATOM    125  CA  LEU A   8      -5.280   4.794  -9.333  1.00  0.85           C  
ATOM    126  C   LEU A   8      -5.951   6.088  -9.815  1.00  0.85           C  
ATOM    127  O   LEU A   8      -7.019   6.046 -10.429  1.00  0.85           O  
ATOM    128  CB  LEU A   8      -6.189   4.060  -8.354  1.00  0.85           C  
ATOM    129  CG  LEU A   8      -5.642   2.734  -7.833  1.00  0.85           C  
ATOM    130  CD1 LEU A   8      -6.624   2.152  -6.826  1.00  0.85           C  
ATOM    131  CD2 LEU A   8      -5.395   1.794  -8.998  1.00  0.85           C  
ATOM    132  H   LEU A   8      -4.038   5.349  -7.699  1.00  0.85           H  
ATOM    133  HA  LEU A   8      -5.098   4.158 -10.196  1.00  0.85           H  
ATOM    134 1HB  LEU A   8      -6.335   4.696  -7.495  1.00  0.85           H  
ATOM    135 2HB  LEU A   8      -7.152   3.879  -8.828  1.00  0.85           H  
ATOM    136  HG  LEU A   8      -4.700   2.914  -7.311  1.00  0.85           H  
ATOM    137 1HD1 LEU A   8      -6.231   1.215  -6.432  1.00  0.85           H  
ATOM    138 2HD1 LEU A   8      -6.771   2.852  -6.009  1.00  0.85           H  
ATOM    139 3HD1 LEU A   8      -7.577   1.968  -7.317  1.00  0.85           H  
ATOM    140 1HD2 LEU A   8      -4.994   0.850  -8.627  1.00  0.85           H  
ATOM    141 2HD2 LEU A   8      -6.332   1.608  -9.522  1.00  0.85           H  
ATOM    142 3HD2 LEU A   8      -4.678   2.248  -9.685  1.00  0.85           H  
ATOM    143  N   ALA A   9      -5.354   7.244  -9.513  1.00  0.81           N  
ATOM    144  CA  ALA A   9      -5.975   8.509  -9.877  1.00  0.81           C  
ATOM    145  C   ALA A   9      -5.816   8.821 -11.358  1.00  0.81           C  
ATOM    146  O   ALA A   9      -4.729   8.647 -11.904  1.00  0.81           O  
ATOM    147  CB  ALA A   9      -5.353   9.643  -9.093  1.00  0.81           C  
ATOM    148  H   ALA A   9      -4.453   7.256  -9.037  1.00  0.81           H  
ATOM    149  HA  ALA A   9      -7.020   8.426  -9.627  1.00  0.81           H  
ATOM    150 1HB  ALA A   9      -5.845  10.577  -9.343  1.00  0.81           H  
ATOM    151 2HB  ALA A   9      -5.454   9.450  -8.043  1.00  0.81           H  
ATOM    152 3HB  ALA A   9      -4.293   9.713  -9.339  1.00  0.81           H  
ATOM    153  N   PRO A  10      -6.810   9.437 -12.021  1.00  0.80           N  
ATOM    154  CA  PRO A  10      -6.732   9.914 -13.395  1.00  0.80           C  
ATOM    155  C   PRO A  10      -6.054  11.278 -13.437  1.00  0.80           C  
ATOM    156  O   PRO A  10      -6.626  12.236 -13.956  1.00  0.80           O  
ATOM    157  CB  PRO A  10      -8.203  10.046 -13.766  1.00  0.80           C  
ATOM    158  CG  PRO A  10      -8.845  10.468 -12.464  1.00  0.80           C  
ATOM    159  CD  PRO A  10      -8.111   9.679 -11.384  1.00  0.80           C  
ATOM    160  HA  PRO A  10      -6.204   9.178 -14.020  1.00  0.80           H  
ATOM    161 1HB  PRO A  10      -8.328  10.787 -14.568  1.00  0.80           H  
ATOM    162 2HB  PRO A  10      -8.591   9.085 -14.144  1.00  0.80           H  
ATOM    163 1HG  PRO A  10      -8.702  11.545 -12.339  1.00  0.80           H  
ATOM    164 2HG  PRO A  10      -9.913  10.297 -12.496  1.00  0.80           H  
ATOM    165 1HD  PRO A  10      -8.005  10.301 -10.487  1.00  0.80           H  
ATOM    166 2HD  PRO A  10      -8.628   8.727 -11.184  1.00  0.80           H  
ATOM    167  N   ILE A  11      -4.881  11.376 -12.825  1.00  0.80           N  
ATOM    168  CA  ILE A  11      -4.179  12.648 -12.726  1.00  0.80           C  
ATOM    169  C   ILE A  11      -2.704  12.551 -13.113  1.00  0.80           C  
ATOM    170  O   ILE A  11      -1.956  11.754 -12.542  1.00  0.80           O  
ATOM    171  CB  ILE A  11      -4.309  13.215 -11.288  1.00  0.80           C  
ATOM    172  CG1 ILE A  11      -5.765  13.407 -10.906  1.00  0.80           C  
ATOM    173  CG2 ILE A  11      -3.571  14.525 -11.121  1.00  0.80           C  
ATOM    174  CD1 ILE A  11      -5.931  13.896  -9.501  1.00  0.80           C  
ATOM    175  H   ILE A  11      -4.467  10.524 -12.449  1.00  0.80           H  
ATOM    176  HA  ILE A  11      -4.649  13.355 -13.411  1.00  0.80           H  
ATOM    177  HB  ILE A  11      -3.899  12.482 -10.606  1.00  0.80           H  
ATOM    178 1HG1 ILE A  11      -6.205  14.089 -11.593  1.00  0.80           H  
ATOM    179 2HG1 ILE A  11      -6.296  12.466 -10.978  1.00  0.80           H  
ATOM    180 1HG2 ILE A  11      -3.666  14.881 -10.097  1.00  0.80           H  
ATOM    181 2HG2 ILE A  11      -2.533  14.377 -11.346  1.00  0.80           H  
ATOM    182 3HG2 ILE A  11      -3.985  15.260 -11.796  1.00  0.80           H  
ATOM    183 1HD1 ILE A  11      -6.966  14.032  -9.272  1.00  0.80           H  
ATOM    184 2HD1 ILE A  11      -5.517  13.194  -8.831  1.00  0.80           H  
ATOM    185 3HD1 ILE A  11      -5.422  14.849  -9.388  1.00  0.80           H  
ATOM    186  N   THR A  12      -2.272  13.396 -14.045  1.00  0.81           N  
ATOM    187  CA  THR A  12      -0.874  13.458 -14.459  1.00  0.81           C  
ATOM    188  C   THR A  12      -0.032  13.798 -13.245  1.00  0.81           C  
ATOM    189  O   THR A  12      -0.414  14.658 -12.444  1.00  0.81           O  
ATOM    190  CB  THR A  12      -0.654  14.483 -15.574  1.00  0.81           C  
ATOM    191  OG1 THR A  12      -1.464  14.127 -16.688  1.00  0.81           O  
ATOM    192  CG2 THR A  12       0.789  14.540 -16.022  1.00  0.81           C  
ATOM    193  H   THR A  12      -2.934  14.025 -14.513  1.00  0.81           H  
ATOM    194  HA  THR A  12      -0.568  12.477 -14.824  1.00  0.81           H  
ATOM    195  HB  THR A  12      -0.935  15.449 -15.215  1.00  0.81           H  
ATOM    196  HG1 THR A  12      -2.404  14.285 -16.449  1.00  0.81           H  
ATOM    197 1HG2 THR A  12       0.884  15.280 -16.815  1.00  0.81           H  
ATOM    198 2HG2 THR A  12       1.420  14.820 -15.210  1.00  0.81           H  
ATOM    199 3HG2 THR A  12       1.093  13.564 -16.397  1.00  0.81           H  
ATOM    200  N   GLU A  13       1.119  13.157 -13.108  1.00  0.81           N  
ATOM    201  CA  GLU A  13       1.960  13.385 -11.942  1.00  0.81           C  
ATOM    202  C   GLU A  13       2.292  14.867 -11.724  1.00  0.81           C  
ATOM    203  O   GLU A  13       2.373  15.307 -10.577  1.00  0.81           O  
ATOM    204  CB  GLU A  13       3.264  12.590 -12.082  1.00  0.81           C  
ATOM    205  CG  GLU A  13       3.100  11.075 -11.955  1.00  0.81           C  
ATOM    206  CD  GLU A  13       4.393  10.315 -12.159  1.00  0.81           C  
ATOM    207  OE1 GLU A  13       5.374  10.928 -12.510  1.00  0.81           O  
ATOM    208  OE2 GLU A  13       4.396   9.121 -11.963  1.00  0.81           O  
ATOM    209  H   GLU A  13       1.392  12.473 -13.801  1.00  0.81           H  
ATOM    210  HA  GLU A  13       1.421  13.024 -11.066  1.00  0.81           H  
ATOM    211 1HB  GLU A  13       3.714  12.802 -13.052  1.00  0.81           H  
ATOM    212 2HB  GLU A  13       3.969  12.916 -11.317  1.00  0.81           H  
ATOM    213 1HG  GLU A  13       2.711  10.846 -10.962  1.00  0.81           H  
ATOM    214 2HG  GLU A  13       2.366  10.740 -12.687  1.00  0.81           H  
ATOM    215  N   SER A  14       2.463  15.643 -12.796  1.00  0.80           N  
ATOM    216  CA  SER A  14       2.760  17.061 -12.625  1.00  0.80           C  
ATOM    217  C   SER A  14       1.604  17.806 -11.938  1.00  0.80           C  
ATOM    218  O   SER A  14       1.833  18.605 -11.025  1.00  0.80           O  
ATOM    219  CB  SER A  14       3.027  17.701 -13.972  1.00  0.80           C  
ATOM    220  OG  SER A  14       4.199  17.190 -14.554  1.00  0.80           O  
ATOM    221  H   SER A  14       2.392  15.240 -13.715  1.00  0.80           H  
ATOM    222  HA  SER A  14       3.650  17.155 -12.001  1.00  0.80           H  
ATOM    223 1HB  SER A  14       2.180  17.519 -14.634  1.00  0.80           H  
ATOM    224 2HB  SER A  14       3.119  18.778 -13.849  1.00  0.80           H  
ATOM    225  HG  SER A  14       4.290  17.633 -15.403  1.00  0.80           H  
ATOM    226  N   ALA A  15       0.358  17.541 -12.361  1.00  0.79           N  
ATOM    227  CA  ALA A  15      -0.791  18.195 -11.730  1.00  0.79           C  
ATOM    228  C   ALA A  15      -0.884  17.749 -10.288  1.00  0.79           C  
ATOM    229  O   ALA A  15      -1.183  18.546  -9.396  1.00  0.79           O  
ATOM    230  CB  ALA A  15      -2.085  17.876 -12.459  1.00  0.79           C  
ATOM    231  H   ALA A  15       0.210  16.864 -13.096  1.00  0.79           H  
ATOM    232  HA  ALA A  15      -0.628  19.273 -11.745  1.00  0.79           H  
ATOM    233 1HB  ALA A  15      -2.918  18.380 -11.969  1.00  0.79           H  
ATOM    234 2HB  ALA A  15      -2.012  18.219 -13.487  1.00  0.79           H  
ATOM    235 3HB  ALA A  15      -2.250  16.803 -12.449  1.00  0.79           H  
ATOM    236  N   TRP A  16      -0.607  16.468 -10.057  1.00  0.77           N  
ATOM    237  CA  TRP A  16      -0.673  15.921  -8.720  1.00  0.77           C  
ATOM    238  C   TRP A  16       0.283  16.687  -7.831  1.00  0.77           C  
ATOM    239  O   TRP A  16      -0.072  17.108  -6.730  1.00  0.77           O  
ATOM    240  CB  TRP A  16      -0.311  14.460  -8.659  1.00  0.77           C  
ATOM    241  CG  TRP A  16      -0.591  13.910  -7.320  1.00  0.77           C  
ATOM    242  CD1 TRP A  16       0.170  13.989  -6.199  1.00  0.77           C  
ATOM    243  CD2 TRP A  16      -1.753  13.159  -6.962  1.00  0.77           C  
ATOM    244  NE1 TRP A  16      -0.457  13.341  -5.161  1.00  0.77           N  
ATOM    245  CE2 TRP A  16      -1.633  12.823  -5.629  1.00  0.77           C  
ATOM    246  CE3 TRP A  16      -2.864  12.748  -7.654  1.00  0.77           C  
ATOM    247  CZ2 TRP A  16      -2.586  12.093  -5.002  1.00  0.77           C  
ATOM    248  CZ3 TRP A  16      -3.816  12.011  -6.991  1.00  0.77           C  
ATOM    249  CH2 TRP A  16      -3.674  11.697  -5.712  1.00  0.77           C  
ATOM    250  H   TRP A  16      -0.365  15.856 -10.839  1.00  0.77           H  
ATOM    251  HA  TRP A  16      -1.680  16.049  -8.342  1.00  0.77           H  
ATOM    252 1HB  TRP A  16      -0.875  13.903  -9.410  1.00  0.77           H  
ATOM    253 2HB  TRP A  16       0.741  14.335  -8.874  1.00  0.77           H  
ATOM    254  HD1 TRP A  16       1.130  14.500  -6.133  1.00  0.77           H  
ATOM    255  HE1 TRP A  16      -0.095  13.270  -4.181  1.00  0.77           H  
ATOM    256  HE3 TRP A  16      -2.972  13.001  -8.693  1.00  0.77           H  
ATOM    257  HZ2 TRP A  16      -2.503  11.829  -4.006  1.00  0.77           H  
ATOM    258  HZ3 TRP A  16      -4.684  11.689  -7.523  1.00  0.77           H  
ATOM    259  HH2 TRP A  16      -4.442  11.114  -5.226  1.00  0.77           H  
ATOM    260  N   ALA A  17       1.523  16.840  -8.309  1.00  0.76           N  
ATOM    261  CA  ALA A  17       2.550  17.529  -7.554  1.00  0.76           C  
ATOM    262  C   ALA A  17       2.098  18.940  -7.214  1.00  0.76           C  
ATOM    263  O   ALA A  17       2.349  19.423  -6.107  1.00  0.76           O  
ATOM    264  CB  ALA A  17       3.835  17.567  -8.359  1.00  0.76           C  
ATOM    265  H   ALA A  17       1.758  16.456  -9.223  1.00  0.76           H  
ATOM    266  HA  ALA A  17       2.716  16.984  -6.627  1.00  0.76           H  
ATOM    267 1HB  ALA A  17       4.611  18.069  -7.786  1.00  0.76           H  
ATOM    268 2HB  ALA A  17       4.149  16.549  -8.589  1.00  0.76           H  
ATOM    269 3HB  ALA A  17       3.662  18.108  -9.287  1.00  0.76           H  
ATOM    270  N   GLU A  18       1.414  19.606  -8.146  1.00  0.74           N  
ATOM    271  CA  GLU A  18       0.891  20.931  -7.854  1.00  0.74           C  
ATOM    272  C   GLU A  18      -0.140  20.862  -6.716  1.00  0.74           C  
ATOM    273  O   GLU A  18      -0.165  21.725  -5.832  1.00  0.74           O  
ATOM    274  CB  GLU A  18       0.317  21.592  -9.109  1.00  0.74           C  
ATOM    275  CG  GLU A  18      -0.133  23.019  -8.876  1.00  0.74           C  
ATOM    276  CD  GLU A  18      -0.402  23.765 -10.136  1.00  0.74           C  
ATOM    277  OE1 GLU A  18       0.413  23.679 -11.024  1.00  0.74           O  
ATOM    278  OE2 GLU A  18      -1.415  24.411 -10.229  1.00  0.74           O  
ATOM    279  H   GLU A  18       1.270  19.189  -9.069  1.00  0.74           H  
ATOM    280  HA  GLU A  18       1.718  21.552  -7.514  1.00  0.74           H  
ATOM    281 1HB  GLU A  18       1.061  21.580  -9.905  1.00  0.74           H  
ATOM    282 2HB  GLU A  18      -0.546  21.027  -9.457  1.00  0.74           H  
ATOM    283 1HG  GLU A  18      -1.044  22.998  -8.277  1.00  0.74           H  
ATOM    284 2HG  GLU A  18       0.632  23.541  -8.302  1.00  0.74           H  
ATOM    285  N   ILE A  19      -0.956  19.800  -6.688  1.00  0.73           N  
ATOM    286  CA  ILE A  19      -1.963  19.680  -5.637  1.00  0.73           C  
ATOM    287  C   ILE A  19      -1.229  19.549  -4.290  1.00  0.73           C  
ATOM    288  O   ILE A  19      -1.584  20.212  -3.309  1.00  0.73           O  
ATOM    289  CB  ILE A  19      -2.860  18.425  -5.771  1.00  0.73           C  
ATOM    290  CG1 ILE A  19      -3.693  18.439  -6.967  1.00  0.73           C  
ATOM    291  CG2 ILE A  19      -3.830  18.491  -4.648  1.00  0.73           C  
ATOM    292  CD1 ILE A  19      -4.394  17.109  -7.264  1.00  0.73           C  
ATOM    293  H   ILE A  19      -0.903  19.109  -7.440  1.00  0.73           H  
ATOM    294  HA  ILE A  19      -2.583  20.576  -5.626  1.00  0.73           H  
ATOM    295  HB  ILE A  19      -2.271  17.513  -5.718  1.00  0.73           H  
ATOM    296 1HG1 ILE A  19      -4.421  19.184  -6.813  1.00  0.73           H  
ATOM    297 2HG1 ILE A  19      -3.079  18.714  -7.820  1.00  0.73           H  
ATOM    298 1HG2 ILE A  19      -4.498  17.632  -4.674  1.00  0.73           H  
ATOM    299 2HG2 ILE A  19      -3.298  18.524  -3.733  1.00  0.73           H  
ATOM    300 3HG2 ILE A  19      -4.401  19.395  -4.753  1.00  0.73           H  
ATOM    301 1HD1 ILE A  19      -5.006  17.214  -8.159  1.00  0.73           H  
ATOM    302 2HD1 ILE A  19      -3.666  16.325  -7.417  1.00  0.73           H  
ATOM    303 3HD1 ILE A  19      -5.019  16.853  -6.423  1.00  0.73           H  
ATOM    304  N   GLU A  20      -0.184  18.699  -4.266  1.00  0.73           N  
ATOM    305  CA  GLU A  20       0.627  18.459  -3.063  1.00  0.73           C  
ATOM    306  C   GLU A  20       1.319  19.735  -2.589  1.00  0.73           C  
ATOM    307  O   GLU A  20       1.399  19.995  -1.382  1.00  0.73           O  
ATOM    308  CB  GLU A  20       1.721  17.406  -3.343  1.00  0.73           C  
ATOM    309  CG  GLU A  20       1.304  15.945  -3.507  1.00  0.73           C  
ATOM    310  CD  GLU A  20       0.953  15.242  -2.216  1.00  0.73           C  
ATOM    311  OE1 GLU A  20       1.137  15.828  -1.187  1.00  0.73           O  
ATOM    312  OE2 GLU A  20       0.545  14.090  -2.253  1.00  0.73           O  
ATOM    313  H   GLU A  20       0.033  18.195  -5.128  1.00  0.73           H  
ATOM    314  HA  GLU A  20      -0.020  18.108  -2.266  1.00  0.73           H  
ATOM    315 1HB  GLU A  20       2.243  17.679  -4.251  1.00  0.73           H  
ATOM    316 2HB  GLU A  20       2.453  17.440  -2.539  1.00  0.73           H  
ATOM    317 1HG  GLU A  20       0.425  15.941  -4.146  1.00  0.73           H  
ATOM    318 2HG  GLU A  20       2.096  15.403  -4.017  1.00  0.73           H  
ATOM    319  N   LEU A  21       1.790  20.553  -3.529  1.00  0.72           N  
ATOM    320  CA  LEU A  21       2.449  21.807  -3.194  1.00  0.72           C  
ATOM    321  C   LEU A  21       1.477  22.754  -2.504  1.00  0.72           C  
ATOM    322  O   LEU A  21       1.778  23.314  -1.442  1.00  0.72           O  
ATOM    323  CB  LEU A  21       3.012  22.448  -4.462  1.00  0.72           C  
ATOM    324  CG  LEU A  21       3.696  23.784  -4.304  1.00  0.72           C  
ATOM    325  CD1 LEU A  21       4.884  23.634  -3.366  1.00  0.72           C  
ATOM    326  CD2 LEU A  21       4.129  24.255  -5.682  1.00  0.72           C  
ATOM    327  H   LEU A  21       1.724  20.273  -4.509  1.00  0.72           H  
ATOM    328  HA  LEU A  21       3.270  21.593  -2.513  1.00  0.72           H  
ATOM    329 1HB  LEU A  21       3.720  21.755  -4.913  1.00  0.72           H  
ATOM    330 2HB  LEU A  21       2.191  22.589  -5.162  1.00  0.72           H  
ATOM    331  HG  LEU A  21       3.004  24.509  -3.872  1.00  0.72           H  
ATOM    332 1HD1 LEU A  21       5.387  24.588  -3.253  1.00  0.72           H  
ATOM    333 2HD1 LEU A  21       4.535  23.290  -2.392  1.00  0.72           H  
ATOM    334 3HD1 LEU A  21       5.581  22.907  -3.781  1.00  0.72           H  
ATOM    335 1HD2 LEU A  21       4.622  25.213  -5.610  1.00  0.72           H  
ATOM    336 2HD2 LEU A  21       4.814  23.526  -6.113  1.00  0.72           H  
ATOM    337 3HD2 LEU A  21       3.247  24.347  -6.320  1.00  0.72           H  
ATOM    338  N   GLU A  22       0.288  22.920  -3.083  1.00  0.72           N  
ATOM    339  CA  GLU A  22      -0.695  23.809  -2.479  1.00  0.72           C  
ATOM    340  C   GLU A  22      -1.140  23.279  -1.120  1.00  0.72           C  
ATOM    341  O   GLU A  22      -1.319  24.048  -0.159  1.00  0.72           O  
ATOM    342  CB  GLU A  22      -1.903  23.955  -3.405  1.00  0.72           C  
ATOM    343  CG  GLU A  22      -1.632  24.751  -4.687  1.00  0.72           C  
ATOM    344  CD  GLU A  22      -1.336  26.208  -4.437  1.00  0.72           C  
ATOM    345  OE1 GLU A  22      -2.125  26.847  -3.779  1.00  0.72           O  
ATOM    346  OE2 GLU A  22      -0.326  26.689  -4.896  1.00  0.72           O  
ATOM    347  H   GLU A  22       0.076  22.437  -3.960  1.00  0.72           H  
ATOM    348  HA  GLU A  22      -0.235  24.786  -2.335  1.00  0.72           H  
ATOM    349 1HB  GLU A  22      -2.247  22.959  -3.705  1.00  0.72           H  
ATOM    350 2HB  GLU A  22      -2.723  24.436  -2.868  1.00  0.72           H  
ATOM    351 1HG  GLU A  22      -0.781  24.301  -5.204  1.00  0.72           H  
ATOM    352 2HG  GLU A  22      -2.492  24.665  -5.333  1.00  0.72           H  
ATOM    353  N   ALA A  23      -1.283  21.953  -1.015  1.00  0.71           N  
ATOM    354  CA  ALA A  23      -1.680  21.355   0.241  1.00  0.71           C  
ATOM    355  C   ALA A  23      -0.637  21.603   1.306  1.00  0.71           C  
ATOM    356  O   ALA A  23      -0.971  22.031   2.409  1.00  0.71           O  
ATOM    357  CB  ALA A  23      -1.862  19.865   0.071  1.00  0.71           C  
ATOM    358  H   ALA A  23      -1.149  21.356  -1.833  1.00  0.71           H  
ATOM    359  HA  ALA A  23      -2.620  21.810   0.555  1.00  0.71           H  
ATOM    360 1HB  ALA A  23      -2.177  19.427   1.011  1.00  0.71           H  
ATOM    361 2HB  ALA A  23      -2.610  19.696  -0.687  1.00  0.71           H  
ATOM    362 3HB  ALA A  23      -0.925  19.414  -0.243  1.00  0.71           H  
ATOM    363  N   THR A  24       0.638  21.401   0.955  1.00  0.71           N  
ATOM    364  CA  THR A  24       1.744  21.537   1.892  1.00  0.71           C  
ATOM    365  C   THR A  24       1.888  22.953   2.390  1.00  0.71           C  
ATOM    366  O   THR A  24       2.046  23.188   3.591  1.00  0.71           O  
ATOM    367  CB  THR A  24       3.070  21.115   1.253  1.00  0.71           C  
ATOM    368  OG1 THR A  24       2.994  19.744   0.852  1.00  0.71           O  
ATOM    369  CG2 THR A  24       4.189  21.293   2.255  1.00  0.71           C  
ATOM    370  H   THR A  24       0.852  21.075   0.013  1.00  0.71           H  
ATOM    371  HA  THR A  24       1.554  20.891   2.746  1.00  0.71           H  
ATOM    372  HB  THR A  24       3.262  21.730   0.370  1.00  0.71           H  
ATOM    373  HG1 THR A  24       2.354  19.669   0.103  1.00  0.71           H  
ATOM    374 1HG2 THR A  24       5.132  20.994   1.802  1.00  0.71           H  
ATOM    375 2HG2 THR A  24       4.239  22.342   2.549  1.00  0.71           H  
ATOM    376 3HG2 THR A  24       3.994  20.677   3.132  1.00  0.71           H  
ATOM    377  N   ARG A  25       1.813  23.917   1.477  1.00  0.70           N  
ATOM    378  CA  ARG A  25       1.939  25.304   1.885  1.00  0.70           C  
ATOM    379  C   ARG A  25       0.819  25.664   2.851  1.00  0.70           C  
ATOM    380  O   ARG A  25       1.048  26.335   3.865  1.00  0.70           O  
ATOM    381  CB  ARG A  25       1.886  26.205   0.662  1.00  0.70           C  
ATOM    382  CG  ARG A  25       3.120  26.162  -0.230  1.00  0.70           C  
ATOM    383  CD  ARG A  25       2.917  26.963  -1.459  1.00  0.70           C  
ATOM    384  NE  ARG A  25       4.109  27.017  -2.281  1.00  0.70           N  
ATOM    385  CZ  ARG A  25       4.141  27.486  -3.541  1.00  0.70           C  
ATOM    386  NH1 ARG A  25       3.038  27.918  -4.103  1.00  0.70           N  
ATOM    387  NH2 ARG A  25       5.282  27.511  -4.208  1.00  0.70           N  
ATOM    388  H   ARG A  25       1.687  23.683   0.489  1.00  0.70           H  
ATOM    389  HA  ARG A  25       2.896  25.437   2.387  1.00  0.70           H  
ATOM    390 1HB  ARG A  25       1.032  25.914   0.043  1.00  0.70           H  
ATOM    391 2HB  ARG A  25       1.728  27.237   0.975  1.00  0.70           H  
ATOM    392 1HG  ARG A  25       3.975  26.565   0.310  1.00  0.70           H  
ATOM    393 2HG  ARG A  25       3.325  25.130  -0.518  1.00  0.70           H  
ATOM    394 1HD  ARG A  25       2.116  26.507  -2.052  1.00  0.70           H  
ATOM    395 2HD  ARG A  25       2.636  27.980  -1.193  1.00  0.70           H  
ATOM    396  HE  ARG A  25       4.974  26.689  -1.876  1.00  0.70           H  
ATOM    397 1HH1 ARG A  25       2.169  27.900  -3.580  1.00  0.70           H  
ATOM    398 2HH1 ARG A  25       3.052  28.269  -5.049  1.00  0.70           H  
ATOM    399 1HH2 ARG A  25       6.131  27.178  -3.771  1.00  0.70           H  
ATOM    400 2HH2 ARG A  25       5.307  27.864  -5.153  1.00  0.70           H  
ATOM    401  N   THR A  26      -0.384  25.171   2.568  1.00  0.70           N  
ATOM    402  CA  THR A  26      -1.526  25.439   3.409  1.00  0.70           C  
ATOM    403  C   THR A  26      -1.357  24.771   4.774  1.00  0.70           C  
ATOM    404  O   THR A  26      -1.579  25.404   5.814  1.00  0.70           O  
ATOM    405  CB  THR A  26      -2.795  24.975   2.704  1.00  0.70           C  
ATOM    406  OG1 THR A  26      -2.907  25.676   1.460  1.00  0.70           O  
ATOM    407  CG2 THR A  26      -4.006  25.261   3.552  1.00  0.70           C  
ATOM    408  H   THR A  26      -0.533  24.621   1.718  1.00  0.70           H  
ATOM    409  HA  THR A  26      -1.595  26.515   3.566  1.00  0.70           H  
ATOM    410  HB  THR A  26      -2.736  23.908   2.502  1.00  0.70           H  
ATOM    411  HG1 THR A  26      -2.275  25.271   0.812  1.00  0.70           H  
ATOM    412 1HG2 THR A  26      -4.887  24.942   3.035  1.00  0.70           H  
ATOM    413 2HG2 THR A  26      -3.921  24.716   4.491  1.00  0.70           H  
ATOM    414 3HG2 THR A  26      -4.071  26.327   3.746  1.00  0.70           H  
ATOM    415  N   PHE A  27      -0.913  23.510   4.786  1.00  0.70           N  
ATOM    416  CA  PHE A  27      -0.721  22.826   6.054  1.00  0.70           C  
ATOM    417  C   PHE A  27       0.287  23.546   6.915  1.00  0.70           C  
ATOM    418  O   PHE A  27       0.066  23.741   8.101  1.00  0.70           O  
ATOM    419  CB  PHE A  27      -0.151  21.419   5.861  1.00  0.70           C  
ATOM    420  CG  PHE A  27      -1.087  20.321   5.571  1.00  0.70           C  
ATOM    421  CD1 PHE A  27      -1.144  19.714   4.330  1.00  0.70           C  
ATOM    422  CD2 PHE A  27      -1.873  19.838   6.573  1.00  0.70           C  
ATOM    423  CE1 PHE A  27      -1.975  18.662   4.101  1.00  0.70           C  
ATOM    424  CE2 PHE A  27      -2.679  18.783   6.355  1.00  0.70           C  
ATOM    425  CZ  PHE A  27      -2.741  18.187   5.117  1.00  0.70           C  
ATOM    426  H   PHE A  27      -0.738  23.023   3.912  1.00  0.70           H  
ATOM    427  HA  PHE A  27      -1.676  22.779   6.579  1.00  0.70           H  
ATOM    428 1HB  PHE A  27       0.567  21.455   5.044  1.00  0.70           H  
ATOM    429 2HB  PHE A  27       0.409  21.148   6.754  1.00  0.70           H  
ATOM    430  HD1 PHE A  27      -0.511  20.064   3.545  1.00  0.70           H  
ATOM    431  HD2 PHE A  27      -1.826  20.291   7.562  1.00  0.70           H  
ATOM    432  HE1 PHE A  27      -2.008  18.190   3.121  1.00  0.70           H  
ATOM    433  HE2 PHE A  27      -3.251  18.413   7.163  1.00  0.70           H  
ATOM    434  HZ  PHE A  27      -3.382  17.341   4.951  1.00  0.70           H  
ATOM    435  N   LYS A  28       1.376  24.019   6.329  1.00  0.70           N  
ATOM    436  CA  LYS A  28       2.356  24.686   7.161  1.00  0.70           C  
ATOM    437  C   LYS A  28       1.792  25.967   7.762  1.00  0.70           C  
ATOM    438  O   LYS A  28       1.956  26.224   8.957  1.00  0.70           O  
ATOM    439  CB  LYS A  28       3.620  24.970   6.357  1.00  0.70           C  
ATOM    440  CG  LYS A  28       4.448  23.723   6.027  1.00  0.70           C  
ATOM    441  CD  LYS A  28       5.678  24.076   5.203  1.00  0.70           C  
ATOM    442  CE  LYS A  28       6.540  22.849   4.936  1.00  0.70           C  
ATOM    443  NZ  LYS A  28       7.722  23.176   4.091  1.00  0.70           N  
ATOM    444  H   LYS A  28       1.543  23.872   5.332  1.00  0.70           H  
ATOM    445  HA  LYS A  28       2.614  24.021   7.985  1.00  0.70           H  
ATOM    446 1HB  LYS A  28       3.337  25.440   5.408  1.00  0.70           H  
ATOM    447 2HB  LYS A  28       4.249  25.672   6.898  1.00  0.70           H  
ATOM    448 1HG  LYS A  28       4.761  23.240   6.950  1.00  0.70           H  
ATOM    449 2HG  LYS A  28       3.831  23.024   5.461  1.00  0.70           H  
ATOM    450 1HD  LYS A  28       5.358  24.499   4.249  1.00  0.70           H  
ATOM    451 2HD  LYS A  28       6.271  24.819   5.732  1.00  0.70           H  
ATOM    452 1HE  LYS A  28       6.887  22.446   5.885  1.00  0.70           H  
ATOM    453 2HE  LYS A  28       5.944  22.095   4.434  1.00  0.70           H  
ATOM    454 1HZ  LYS A  28       8.269  22.341   3.938  1.00  0.70           H  
ATOM    455 2HZ  LYS A  28       7.411  23.541   3.201  1.00  0.70           H  
ATOM    456 3HZ  LYS A  28       8.289  23.869   4.558  1.00  0.70           H  
ATOM    457  N   ARG A  29       1.038  26.723   6.966  1.00  0.70           N  
ATOM    458  CA  ARG A  29       0.462  27.977   7.430  1.00  0.70           C  
ATOM    459  C   ARG A  29      -0.519  27.793   8.579  1.00  0.70           C  
ATOM    460  O   ARG A  29      -0.619  28.657   9.454  1.00  0.70           O  
ATOM    461  CB  ARG A  29      -0.225  28.685   6.278  1.00  0.70           C  
ATOM    462  CG  ARG A  29       0.739  29.273   5.253  1.00  0.70           C  
ATOM    463  CD  ARG A  29       0.040  29.816   4.064  1.00  0.70           C  
ATOM    464  NE  ARG A  29       0.977  30.389   3.106  1.00  0.70           N  
ATOM    465  CZ  ARG A  29       0.654  30.801   1.865  1.00  0.70           C  
ATOM    466  NH1 ARG A  29      -0.583  30.694   1.436  1.00  0.70           N  
ATOM    467  NH2 ARG A  29       1.583  31.317   1.077  1.00  0.70           N  
ATOM    468  H   ARG A  29       0.907  26.454   5.988  1.00  0.70           H  
ATOM    469  HA  ARG A  29       1.277  28.610   7.778  1.00  0.70           H  
ATOM    470 1HB  ARG A  29      -0.874  27.978   5.758  1.00  0.70           H  
ATOM    471 2HB  ARG A  29      -0.852  29.487   6.660  1.00  0.70           H  
ATOM    472 1HG  ARG A  29       1.294  30.087   5.716  1.00  0.70           H  
ATOM    473 2HG  ARG A  29       1.439  28.510   4.930  1.00  0.70           H  
ATOM    474 1HD  ARG A  29      -0.501  29.006   3.569  1.00  0.70           H  
ATOM    475 2HD  ARG A  29      -0.660  30.591   4.369  1.00  0.70           H  
ATOM    476  HE  ARG A  29       1.940  30.491   3.398  1.00  0.70           H  
ATOM    477 1HH1 ARG A  29      -1.293  30.298   2.037  1.00  0.70           H  
ATOM    478 2HH1 ARG A  29      -0.823  31.005   0.507  1.00  0.70           H  
ATOM    479 1HH2 ARG A  29       2.534  31.404   1.407  1.00  0.70           H  
ATOM    480 2HH2 ARG A  29       1.340  31.629   0.148  1.00  0.70           H  
ATOM    481  N   HIS A  30      -1.228  26.667   8.597  1.00  0.71           N  
ATOM    482  CA  HIS A  30      -2.211  26.439   9.644  1.00  0.71           C  
ATOM    483  C   HIS A  30      -1.798  25.512  10.786  1.00  0.71           C  
ATOM    484  O   HIS A  30      -2.667  25.144  11.577  1.00  0.71           O  
ATOM    485  CB  HIS A  30      -3.508  25.914   9.041  1.00  0.71           C  
ATOM    486  CG  HIS A  30      -4.198  26.911   8.182  1.00  0.71           C  
ATOM    487  ND1 HIS A  30      -4.864  28.008   8.694  1.00  0.71           N  
ATOM    488  CD2 HIS A  30      -4.318  26.990   6.851  1.00  0.71           C  
ATOM    489  CE1 HIS A  30      -5.361  28.715   7.698  1.00  0.71           C  
ATOM    490  NE2 HIS A  30      -5.045  28.118   6.568  1.00  0.71           N  
ATOM    491  H   HIS A  30      -1.117  25.990   7.838  1.00  0.71           H  
ATOM    492  HA  HIS A  30      -2.446  27.397  10.100  1.00  0.71           H  
ATOM    493 1HB  HIS A  30      -3.283  25.043   8.419  1.00  0.71           H  
ATOM    494 2HB  HIS A  30      -4.187  25.596   9.830  1.00  0.71           H  
ATOM    495  HD2 HIS A  30      -3.911  26.293   6.151  1.00  0.71           H  
ATOM    496  HE1 HIS A  30      -5.935  29.636   7.794  1.00  0.71           H  
ATOM    497  HE2 HIS A  30      -5.290  28.433   5.642  1.00  0.71           H  
ATOM    498  N   ILE A  31      -0.517  25.134  10.904  1.00  0.72           N  
ATOM    499  CA  ILE A  31      -0.129  24.286  12.044  1.00  0.72           C  
ATOM    500  C   ILE A  31       0.781  25.020  13.024  1.00  0.72           C  
ATOM    501  O   ILE A  31       1.933  25.336  12.717  1.00  0.72           O  
ATOM    502  CB  ILE A  31       0.568  22.968  11.613  1.00  0.72           C  
ATOM    503  CG1 ILE A  31      -0.340  22.115  10.761  1.00  0.72           C  
ATOM    504  CG2 ILE A  31       0.956  22.191  12.841  1.00  0.72           C  
ATOM    505  CD1 ILE A  31       0.341  20.924  10.117  1.00  0.72           C  
ATOM    506  H   ILE A  31       0.187  25.450  10.228  1.00  0.72           H  
ATOM    507  HA  ILE A  31      -1.031  24.007  12.592  1.00  0.72           H  
ATOM    508  HB  ILE A  31       1.456  23.199  11.020  1.00  0.72           H  
ATOM    509 1HG1 ILE A  31      -1.144  21.744  11.397  1.00  0.72           H  
ATOM    510 2HG1 ILE A  31      -0.763  22.721   9.997  1.00  0.72           H  
ATOM    511 1HG2 ILE A  31       1.434  21.274  12.534  1.00  0.72           H  
ATOM    512 2HG2 ILE A  31       1.627  22.784  13.439  1.00  0.72           H  
ATOM    513 3HG2 ILE A  31       0.059  21.953  13.426  1.00  0.72           H  
ATOM    514 1HD1 ILE A  31      -0.385  20.362   9.532  1.00  0.72           H  
ATOM    515 2HD1 ILE A  31       1.140  21.276   9.464  1.00  0.72           H  
ATOM    516 3HD1 ILE A  31       0.757  20.276  10.892  1.00  0.72           H  
ATOM    517  N   ALA A  32       0.262  25.264  14.229  1.00  0.74           N  
ATOM    518  CA  ALA A  32       1.003  25.962  15.277  1.00  0.74           C  
ATOM    519  C   ALA A  32       1.736  24.969  16.179  1.00  0.74           C  
ATOM    520  O   ALA A  32       2.812  25.256  16.717  1.00  0.74           O  
ATOM    521  CB  ALA A  32       0.061  26.819  16.099  1.00  0.74           C  
ATOM    522  H   ALA A  32      -0.702  24.959  14.430  1.00  0.74           H  
ATOM    523  HA  ALA A  32       1.744  26.603  14.802  1.00  0.74           H  
ATOM    524 1HB  ALA A  32       0.621  27.354  16.864  1.00  0.74           H  
ATOM    525 2HB  ALA A  32      -0.441  27.538  15.450  1.00  0.74           H  
ATOM    526 3HB  ALA A  32      -0.684  26.178  16.574  1.00  0.74           H  
ATOM    527  N   GLY A  33       1.163  23.785  16.333  1.00  0.77           N  
ATOM    528  CA  GLY A  33       1.688  22.772  17.229  1.00  0.77           C  
ATOM    529  C   GLY A  33       3.119  22.381  16.903  1.00  0.77           C  
ATOM    530  O   GLY A  33       3.901  22.111  17.801  1.00  0.77           O  
ATOM    531  H   GLY A  33       0.291  23.566  15.849  1.00  0.77           H  
ATOM    532 1HA  GLY A  33       1.634  23.129  18.255  1.00  0.77           H  
ATOM    533 2HA  GLY A  33       1.041  21.903  17.166  1.00  0.77           H  
ATOM    534  N   ARG A  34       3.499  22.432  15.626  1.00  0.80           N  
ATOM    535  CA  ARG A  34       4.849  22.049  15.210  1.00  0.80           C  
ATOM    536  C   ARG A  34       5.875  23.176  15.397  1.00  0.80           C  
ATOM    537  O   ARG A  34       7.058  23.006  15.100  1.00  0.80           O  
ATOM    538  CB  ARG A  34       4.847  21.599  13.765  1.00  0.80           C  
ATOM    539  CG  ARG A  34       4.076  20.325  13.504  1.00  0.80           C  
ATOM    540  CD  ARG A  34       4.120  19.920  12.068  1.00  0.80           C  
ATOM    541  NE  ARG A  34       3.264  18.777  11.808  1.00  0.80           N  
ATOM    542  CZ  ARG A  34       3.282  18.019  10.688  1.00  0.80           C  
ATOM    543  NH1 ARG A  34       4.149  18.261   9.718  1.00  0.80           N  
ATOM    544  NH2 ARG A  34       2.423  17.029  10.567  1.00  0.80           N  
ATOM    545  H   ARG A  34       2.819  22.699  14.929  1.00  0.80           H  
ATOM    546  HA  ARG A  34       5.165  21.203  15.825  1.00  0.80           H  
ATOM    547 1HB  ARG A  34       4.409  22.383  13.146  1.00  0.80           H  
ATOM    548 2HB  ARG A  34       5.873  21.449  13.431  1.00  0.80           H  
ATOM    549 1HG  ARG A  34       4.536  19.539  14.071  1.00  0.80           H  
ATOM    550 2HG  ARG A  34       3.048  20.423  13.831  1.00  0.80           H  
ATOM    551 1HD  ARG A  34       3.781  20.748  11.446  1.00  0.80           H  
ATOM    552 2HD  ARG A  34       5.140  19.650  11.798  1.00  0.80           H  
ATOM    553  HE  ARG A  34       2.551  18.551  12.520  1.00  0.80           H  
ATOM    554 1HH1 ARG A  34       4.810  19.015   9.801  1.00  0.80           H  
ATOM    555 2HH1 ARG A  34       4.147  17.671   8.863  1.00  0.80           H  
ATOM    556 1HH2 ARG A  34       1.729  16.855  11.313  1.00  0.80           H  
ATOM    557 2HH2 ARG A  34       2.431  16.442   9.744  1.00  0.80           H  
ATOM    558  N   ARG A  35       5.411  24.331  15.873  1.00  0.82           N  
ATOM    559  CA  ARG A  35       6.262  25.467  16.196  1.00  0.82           C  
ATOM    560  C   ARG A  35       6.579  25.384  17.684  1.00  0.82           C  
ATOM    561  O   ARG A  35       7.694  25.660  18.129  1.00  0.82           O  
ATOM    562  CB  ARG A  35       5.559  26.785  15.886  1.00  0.82           C  
ATOM    563  CG  ARG A  35       6.354  28.051  16.182  1.00  0.82           C  
ATOM    564  CD  ARG A  35       5.616  29.258  15.717  1.00  0.82           C  
ATOM    565  NE  ARG A  35       6.280  30.520  16.070  1.00  0.82           N  
ATOM    566  CZ  ARG A  35       5.847  31.732  15.654  1.00  0.82           C  
ATOM    567  NH1 ARG A  35       4.787  31.814  14.873  1.00  0.82           N  
ATOM    568  NH2 ARG A  35       6.476  32.834  16.021  1.00  0.82           N  
ATOM    569  H   ARG A  35       4.419  24.428  16.064  1.00  0.82           H  
ATOM    570  HA  ARG A  35       7.188  25.403  15.625  1.00  0.82           H  
ATOM    571 1HB  ARG A  35       5.266  26.805  14.838  1.00  0.82           H  
ATOM    572 2HB  ARG A  35       4.651  26.856  16.476  1.00  0.82           H  
ATOM    573 1HG  ARG A  35       6.518  28.137  17.257  1.00  0.82           H  
ATOM    574 2HG  ARG A  35       7.315  28.011  15.670  1.00  0.82           H  
ATOM    575 1HD  ARG A  35       5.518  29.222  14.634  1.00  0.82           H  
ATOM    576 2HD  ARG A  35       4.625  29.260  16.165  1.00  0.82           H  
ATOM    577  HE  ARG A  35       7.095  30.496  16.715  1.00  0.82           H  
ATOM    578 1HH1 ARG A  35       4.305  30.973  14.588  1.00  0.82           H  
ATOM    579 2HH1 ARG A  35       4.460  32.716  14.562  1.00  0.82           H  
ATOM    580 1HH2 ARG A  35       7.311  32.774  16.628  1.00  0.82           H  
ATOM    581 2HH2 ARG A  35       6.150  33.733  15.711  1.00  0.82           H  
ATOM    582  N   VAL A  36       5.558  24.987  18.437  1.00  0.83           N  
ATOM    583  CA  VAL A  36       5.590  24.882  19.891  1.00  0.83           C  
ATOM    584  C   VAL A  36       6.292  23.615  20.399  1.00  0.83           C  
ATOM    585  O   VAL A  36       7.068  23.653  21.357  1.00  0.83           O  
ATOM    586  CB  VAL A  36       4.146  24.857  20.397  1.00  0.83           C  
ATOM    587  CG1 VAL A  36       4.110  24.641  21.888  1.00  0.83           C  
ATOM    588  CG2 VAL A  36       3.464  26.113  19.979  1.00  0.83           C  
ATOM    589  H   VAL A  36       4.680  24.790  17.960  1.00  0.83           H  
ATOM    590  HA  VAL A  36       6.104  25.758  20.286  1.00  0.83           H  
ATOM    591  HB  VAL A  36       3.630  24.009  19.943  1.00  0.83           H  
ATOM    592 1HG1 VAL A  36       3.085  24.592  22.214  1.00  0.83           H  
ATOM    593 2HG1 VAL A  36       4.608  23.705  22.135  1.00  0.83           H  
ATOM    594 3HG1 VAL A  36       4.619  25.465  22.387  1.00  0.83           H  
ATOM    595 1HG2 VAL A  36       2.432  26.096  20.306  1.00  0.83           H  
ATOM    596 2HG2 VAL A  36       3.985  26.939  20.421  1.00  0.83           H  
ATOM    597 3HG2 VAL A  36       3.496  26.206  18.900  1.00  0.83           H  
ATOM    598  N   VAL A  37       5.963  22.494  19.769  1.00  0.84           N  
ATOM    599  CA  VAL A  37       6.412  21.153  20.108  1.00  0.84           C  
ATOM    600  C   VAL A  37       7.522  20.601  19.213  1.00  0.84           C  
ATOM    601  O   VAL A  37       7.449  20.708  17.993  1.00  0.84           O  
ATOM    602  CB  VAL A  37       5.189  20.228  20.019  1.00  0.84           C  
ATOM    603  CG1 VAL A  37       5.566  18.848  20.205  1.00  0.84           C  
ATOM    604  CG2 VAL A  37       4.186  20.641  21.050  1.00  0.84           C  
ATOM    605  H   VAL A  37       5.314  22.556  18.988  1.00  0.84           H  
ATOM    606  HA  VAL A  37       6.775  21.169  21.136  1.00  0.84           H  
ATOM    607  HB  VAL A  37       4.761  20.292  19.034  1.00  0.84           H  
ATOM    608 1HG1 VAL A  37       4.697  18.236  20.098  1.00  0.84           H  
ATOM    609 2HG1 VAL A  37       6.249  18.591  19.453  1.00  0.84           H  
ATOM    610 3HG1 VAL A  37       6.014  18.710  21.174  1.00  0.84           H  
ATOM    611 1HG2 VAL A  37       3.337  19.997  20.979  1.00  0.84           H  
ATOM    612 2HG2 VAL A  37       4.622  20.561  22.039  1.00  0.84           H  
ATOM    613 3HG2 VAL A  37       3.880  21.665  20.869  1.00  0.84           H  
ATOM    614  N   ASP A  38       8.544  19.990  19.823  1.00  0.84           N  
ATOM    615  CA  ASP A  38       9.628  19.359  19.064  1.00  0.84           C  
ATOM    616  C   ASP A  38       9.014  18.301  18.163  1.00  0.84           C  
ATOM    617  O   ASP A  38       8.120  17.589  18.611  1.00  0.84           O  
ATOM    618  CB  ASP A  38      10.597  18.630  20.007  1.00  0.84           C  
ATOM    619  CG  ASP A  38      11.482  19.513  20.879  1.00  0.84           C  
ATOM    620  OD1 ASP A  38      11.556  20.698  20.659  1.00  0.84           O  
ATOM    621  OD2 ASP A  38      12.070  18.965  21.806  1.00  0.84           O  
ATOM    622  H   ASP A  38       8.556  19.939  20.835  1.00  0.84           H  
ATOM    623  HA  ASP A  38      10.143  20.105  18.459  1.00  0.84           H  
ATOM    624 1HB  ASP A  38      10.021  17.977  20.668  1.00  0.84           H  
ATOM    625 2HB  ASP A  38      11.242  17.980  19.412  1.00  0.84           H  
ATOM    626  N   VAL A  39       9.491  18.157  16.931  1.00  0.83           N  
ATOM    627  CA  VAL A  39       8.910  17.124  16.078  1.00  0.83           C  
ATOM    628  C   VAL A  39       9.995  16.106  15.725  1.00  0.83           C  
ATOM    629  O   VAL A  39      11.059  16.479  15.229  1.00  0.83           O  
ATOM    630  CB  VAL A  39       8.302  17.760  14.803  1.00  0.83           C  
ATOM    631  CG1 VAL A  39       7.655  16.676  13.918  1.00  0.83           C  
ATOM    632  CG2 VAL A  39       7.305  18.855  15.196  1.00  0.83           C  
ATOM    633  H   VAL A  39      10.226  18.760  16.588  1.00  0.83           H  
ATOM    634  HA  VAL A  39       8.118  16.607  16.619  1.00  0.83           H  
ATOM    635  HB  VAL A  39       9.100  18.212  14.217  1.00  0.83           H  
ATOM    636 1HG1 VAL A  39       7.247  17.132  13.019  1.00  0.83           H  
ATOM    637 2HG1 VAL A  39       8.394  15.961  13.644  1.00  0.83           H  
ATOM    638 3HG1 VAL A  39       6.850  16.182  14.472  1.00  0.83           H  
ATOM    639 1HG2 VAL A  39       6.907  19.305  14.299  1.00  0.83           H  
ATOM    640 2HG2 VAL A  39       6.502  18.446  15.781  1.00  0.83           H  
ATOM    641 3HG2 VAL A  39       7.809  19.619  15.781  1.00  0.83           H  
ATOM    642  N   SER A  40       9.724  14.824  15.980  1.00  0.83           N  
ATOM    643  CA  SER A  40      10.698  13.750  15.730  1.00  0.83           C  
ATOM    644  C   SER A  40      10.722  13.220  14.298  1.00  0.83           C  
ATOM    645  O   SER A  40      11.599  12.433  13.942  1.00  0.83           O  
ATOM    646  CB  SER A  40      10.446  12.561  16.643  1.00  0.83           C  
ATOM    647  OG  SER A  40      10.719  12.837  18.007  1.00  0.83           O  
ATOM    648  H   SER A  40       8.812  14.594  16.384  1.00  0.83           H  
ATOM    649  HA  SER A  40      11.688  14.147  15.955  1.00  0.83           H  
ATOM    650 1HB  SER A  40       9.405  12.262  16.535  1.00  0.83           H  
ATOM    651 2HB  SER A  40      11.053  11.723  16.314  1.00  0.83           H  
ATOM    652  HG  SER A  40      10.034  13.465  18.353  1.00  0.83           H  
ATOM    653  N   GLY A  41       9.770  13.639  13.486  1.00  0.84           N  
ATOM    654  CA  GLY A  41       9.658  13.151  12.122  1.00  0.84           C  
ATOM    655  C   GLY A  41       8.843  11.858  12.106  1.00  0.84           C  
ATOM    656  O   GLY A  41       8.334  11.445  13.154  1.00  0.84           O  
ATOM    657  H   GLY A  41       9.101  14.303  13.841  1.00  0.84           H  
ATOM    658 1HA  GLY A  41       9.180  13.911  11.504  1.00  0.84           H  
ATOM    659 2HA  GLY A  41      10.660  12.980  11.733  1.00  0.84           H  
ATOM    660  N   PRO A  42       8.640  11.254  10.922  1.00  0.86           N  
ATOM    661  CA  PRO A  42       7.861  10.048  10.691  1.00  0.86           C  
ATOM    662  C   PRO A  42       8.483   8.760  11.245  1.00  0.86           C  
ATOM    663  O   PRO A  42       9.693   8.553  11.138  1.00  0.86           O  
ATOM    664  CB  PRO A  42       7.785  10.018   9.158  1.00  0.86           C  
ATOM    665  CG  PRO A  42       9.007  10.759   8.682  1.00  0.86           C  
ATOM    666  CD  PRO A  42       9.239  11.837   9.707  1.00  0.86           C  
ATOM    667  HA  PRO A  42       6.861  10.190  11.077  1.00  0.86           H  
ATOM    668 1HB  PRO A  42       7.745   8.975   8.809  1.00  0.86           H  
ATOM    669 2HB  PRO A  42       6.863  10.496   8.839  1.00  0.86           H  
ATOM    670 1HG  PRO A  42       9.856  10.065   8.599  1.00  0.86           H  
ATOM    671 2HG  PRO A  42       8.830  11.164   7.672  1.00  0.86           H  
ATOM    672 1HD  PRO A  42      10.320  11.977   9.814  1.00  0.86           H  
ATOM    673 2HD  PRO A  42       8.718  12.764   9.420  1.00  0.86           H  
ATOM    674  N   ASN A  43       7.626   7.849  11.720  1.00  0.89           N  
ATOM    675  CA  ASN A  43       8.000   6.500  12.143  1.00  0.89           C  
ATOM    676  C   ASN A  43       7.471   5.439  11.166  1.00  0.89           C  
ATOM    677  O   ASN A  43       7.634   4.235  11.381  1.00  0.89           O  
ATOM    678  CB  ASN A  43       7.487   6.230  13.553  1.00  0.89           C  
ATOM    679  CG  ASN A  43       8.215   7.012  14.663  1.00  0.89           C  
ATOM    680  OD1 ASN A  43       9.322   6.626  15.064  1.00  0.89           O  
ATOM    681  ND2 ASN A  43       7.614   8.071  15.148  1.00  0.89           N  
ATOM    682  H   ASN A  43       6.662   8.134  11.840  1.00  0.89           H  
ATOM    683  HA  ASN A  43       9.087   6.428  12.146  1.00  0.89           H  
ATOM    684 1HB  ASN A  43       6.426   6.487  13.594  1.00  0.89           H  
ATOM    685 2HB  ASN A  43       7.567   5.164  13.767  1.00  0.89           H  
ATOM    686 1HD2 ASN A  43       8.047   8.620  15.900  1.00  0.89           H  
ATOM    687 2HD2 ASN A  43       6.722   8.341  14.774  1.00  0.89           H  
ATOM    688  N   GLY A  44       6.908   5.908  10.060  1.00  0.91           N  
ATOM    689  CA  GLY A  44       6.378   5.115   8.965  1.00  0.91           C  
ATOM    690  C   GLY A  44       4.893   4.774   9.159  1.00  0.91           C  
ATOM    691  O   GLY A  44       4.436   4.591  10.290  1.00  0.91           O  
ATOM    692  H   GLY A  44       6.780   6.909   9.968  1.00  0.91           H  
ATOM    693 1HA  GLY A  44       6.525   5.695   8.057  1.00  0.91           H  
ATOM    694 2HA  GLY A  44       6.961   4.200   8.866  1.00  0.91           H  
ATOM    695  N   PRO A  45       4.156   4.539   8.055  1.00  0.91           N  
ATOM    696  CA  PRO A  45       2.736   4.219   7.986  1.00  0.91           C  
ATOM    697  C   PRO A  45       2.403   2.856   8.572  1.00  0.91           C  
ATOM    698  O   PRO A  45       1.234   2.555   8.835  1.00  0.91           O  
ATOM    699  CB  PRO A  45       2.456   4.259   6.478  1.00  0.91           C  
ATOM    700  CG  PRO A  45       3.781   3.966   5.827  1.00  0.91           C  
ATOM    701  CD  PRO A  45       4.809   4.600   6.730  1.00  0.91           C  
ATOM    702  HA  PRO A  45       2.170   5.007   8.506  1.00  0.91           H  
ATOM    703 1HB  PRO A  45       1.695   3.511   6.219  1.00  0.91           H  
ATOM    704 2HB  PRO A  45       2.052   5.245   6.199  1.00  0.91           H  
ATOM    705 1HG  PRO A  45       3.911   2.883   5.717  1.00  0.91           H  
ATOM    706 2HG  PRO A  45       3.797   4.385   4.809  1.00  0.91           H  
ATOM    707 1HD  PRO A  45       5.731   4.000   6.704  1.00  0.91           H  
ATOM    708 2HD  PRO A  45       4.969   5.650   6.424  1.00  0.91           H  
ATOM    709  N   THR A  46       3.433   2.027   8.750  1.00  0.91           N  
ATOM    710  CA  THR A  46       3.271   0.683   9.272  1.00  0.91           C  
ATOM    711  C   THR A  46       3.465   0.613  10.787  1.00  0.91           C  
ATOM    712  O   THR A  46       3.259  -0.445  11.387  1.00  0.91           O  
ATOM    713  CB  THR A  46       4.251  -0.282   8.584  1.00  0.91           C  
ATOM    714  OG1 THR A  46       5.601   0.118   8.858  1.00  0.91           O  
ATOM    715  CG2 THR A  46       4.025  -0.262   7.082  1.00  0.91           C  
ATOM    716  H   THR A  46       4.362   2.332   8.515  1.00  0.91           H  
ATOM    717  HA  THR A  46       2.257   0.352   9.051  1.00  0.91           H  
ATOM    718  HB  THR A  46       4.092  -1.290   8.966  1.00  0.91           H  
ATOM    719  HG1 THR A  46       5.697   0.286   9.805  1.00  0.91           H  
ATOM    720 1HG2 THR A  46       4.721  -0.949   6.601  1.00  0.91           H  
ATOM    721 2HG2 THR A  46       3.003  -0.567   6.863  1.00  0.91           H  
ATOM    722 3HG2 THR A  46       4.190   0.741   6.706  1.00  0.91           H  
ATOM    723  N   THR A  47       3.869   1.717  11.417  1.00  0.89           N  
ATOM    724  CA  THR A  47       4.052   1.699  12.862  1.00  0.89           C  
ATOM    725  C   THR A  47       2.710   1.931  13.555  1.00  0.89           C  
ATOM    726  O   THR A  47       1.969   2.853  13.215  1.00  0.89           O  
ATOM    727  CB  THR A  47       5.122   2.715  13.316  1.00  0.89           C  
ATOM    728  OG1 THR A  47       6.395   2.357  12.752  1.00  0.89           O  
ATOM    729  CG2 THR A  47       5.242   2.744  14.826  1.00  0.89           C  
ATOM    730  H   THR A  47       4.031   2.588  10.907  1.00  0.89           H  
ATOM    731  HA  THR A  47       4.407   0.709  13.154  1.00  0.89           H  
ATOM    732  HB  THR A  47       4.851   3.714  12.965  1.00  0.89           H  
ATOM    733  HG1 THR A  47       6.660   2.996  12.055  1.00  0.89           H  
ATOM    734 1HG2 THR A  47       6.000   3.469  15.119  1.00  0.89           H  
ATOM    735 2HG2 THR A  47       4.302   3.026  15.259  1.00  0.89           H  
ATOM    736 3HG2 THR A  47       5.525   1.762  15.190  1.00  0.89           H  
ATOM    737  N   ALA A  48       2.372   1.076  14.513  1.00  0.88           N  
ATOM    738  CA  ALA A  48       1.104   1.211  15.231  1.00  0.88           C  
ATOM    739  C   ALA A  48       1.171   2.202  16.393  1.00  0.88           C  
ATOM    740  O   ALA A  48       0.179   2.871  16.698  1.00  0.88           O  
ATOM    741  CB  ALA A  48       0.669  -0.138  15.760  1.00  0.88           C  
ATOM    742  H   ALA A  48       3.003   0.318  14.740  1.00  0.88           H  
ATOM    743  HA  ALA A  48       0.357   1.574  14.525  1.00  0.88           H  
ATOM    744 1HB  ALA A  48      -0.293  -0.039  16.261  1.00  0.88           H  
ATOM    745 2HB  ALA A  48       0.579  -0.843  14.934  1.00  0.88           H  
ATOM    746 3HB  ALA A  48       1.411  -0.502  16.471  1.00  0.88           H  
ATOM    747  N   SER A  49       2.326   2.255  17.051  1.00  0.88           N  
ATOM    748  CA  SER A  49       2.526   3.062  18.253  1.00  0.88           C  
ATOM    749  C   SER A  49       3.981   3.451  18.417  1.00  0.88           C  
ATOM    750  O   SER A  49       4.866   2.816  17.839  1.00  0.88           O  
ATOM    751  CB  SER A  49       2.099   2.265  19.472  1.00  0.88           C  
ATOM    752  OG  SER A  49       2.941   1.164  19.664  1.00  0.88           O  
ATOM    753  H   SER A  49       3.096   1.698  16.716  1.00  0.88           H  
ATOM    754  HA  SER A  49       1.937   3.976  18.172  1.00  0.88           H  
ATOM    755 1HB  SER A  49       2.136   2.900  20.351  1.00  0.88           H  
ATOM    756 2HB  SER A  49       1.071   1.929  19.354  1.00  0.88           H  
ATOM    757  HG  SER A  49       3.830   1.526  19.745  1.00  0.88           H  
ATOM    758  N   VAL A  50       4.233   4.471  19.233  1.00  0.90           N  
ATOM    759  CA  VAL A  50       5.601   4.913  19.478  1.00  0.90           C  
ATOM    760  C   VAL A  50       5.962   4.964  20.960  1.00  0.90           C  
ATOM    761  O   VAL A  50       5.222   5.524  21.778  1.00  0.90           O  
ATOM    762  CB  VAL A  50       5.825   6.303  18.847  1.00  0.90           C  
ATOM    763  CG1 VAL A  50       7.239   6.766  19.114  1.00  0.90           C  
ATOM    764  CG2 VAL A  50       5.578   6.235  17.347  1.00  0.90           C  
ATOM    765  H   VAL A  50       3.446   4.946  19.676  1.00  0.90           H  
ATOM    766  HA  VAL A  50       6.277   4.211  18.991  1.00  0.90           H  
ATOM    767  HB  VAL A  50       5.138   7.022  19.297  1.00  0.90           H  
ATOM    768 1HG1 VAL A  50       7.401   7.722  18.669  1.00  0.90           H  
ATOM    769 2HG1 VAL A  50       7.409   6.838  20.173  1.00  0.90           H  
ATOM    770 3HG1 VAL A  50       7.941   6.058  18.679  1.00  0.90           H  
ATOM    771 1HG2 VAL A  50       5.727   7.216  16.918  1.00  0.90           H  
ATOM    772 2HG2 VAL A  50       6.269   5.525  16.889  1.00  0.90           H  
ATOM    773 3HG2 VAL A  50       4.567   5.920  17.164  1.00  0.90           H  
ATOM    774  N   SER A  51       7.094   4.345  21.311  1.00  0.94           N  
ATOM    775  CA  SER A  51       7.567   4.361  22.692  1.00  0.94           C  
ATOM    776  C   SER A  51       7.904   5.760  23.120  1.00  0.94           C  
ATOM    777  O   SER A  51       8.461   6.535  22.348  1.00  0.94           O  
ATOM    778  CB  SER A  51       8.785   3.501  22.912  1.00  0.94           C  
ATOM    779  OG  SER A  51       9.213   3.612  24.266  1.00  0.94           O  
ATOM    780  H   SER A  51       7.645   3.884  20.600  1.00  0.94           H  
ATOM    781  HA  SER A  51       6.784   3.999  23.340  1.00  0.94           H  
ATOM    782 1HB  SER A  51       8.544   2.463  22.686  1.00  0.94           H  
ATOM    783 2HB  SER A  51       9.585   3.812  22.243  1.00  0.94           H  
ATOM    784  HG  SER A  51       8.422   3.426  24.797  1.00  0.94           H  
ATOM    785  N   THR A  52       7.621   6.062  24.369  1.00  1.00           N  
ATOM    786  CA  THR A  52       7.940   7.364  24.916  1.00  1.00           C  
ATOM    787  C   THR A  52       9.350   7.422  25.472  1.00  1.00           C  
ATOM    788  O   THR A  52       9.842   8.486  25.827  1.00  1.00           O  
ATOM    789  CB  THR A  52       6.998   7.658  26.063  1.00  1.00           C  
ATOM    790  OG1 THR A  52       7.228   6.684  27.089  1.00  1.00           O  
ATOM    791  CG2 THR A  52       5.596   7.545  25.586  1.00  1.00           C  
ATOM    792  H   THR A  52       7.146   5.378  24.961  1.00  1.00           H  
ATOM    793  HA  THR A  52       7.841   8.112  24.132  1.00  1.00           H  
ATOM    794  HB  THR A  52       7.182   8.640  26.458  1.00  1.00           H  
ATOM    795  HG1 THR A  52       6.862   5.814  26.789  1.00  1.00           H  
ATOM    796 1HG2 THR A  52       4.913   7.744  26.401  1.00  1.00           H  
ATOM    797 2HG2 THR A  52       5.445   8.250  24.812  1.00  1.00           H  
ATOM    798 3HG2 THR A  52       5.418   6.553  25.205  1.00  1.00           H  
ATOM    799  N   GLY A  53       9.969   6.261  25.642  1.00  1.06           N  
ATOM    800  CA  GLY A  53      11.268   6.188  26.292  1.00  1.06           C  
ATOM    801  C   GLY A  53      11.169   6.190  27.830  1.00  1.06           C  
ATOM    802  O   GLY A  53      12.192   6.089  28.511  1.00  1.06           O  
ATOM    803  H   GLY A  53       9.550   5.409  25.274  1.00  1.06           H  
ATOM    804 1HA  GLY A  53      11.780   5.284  25.962  1.00  1.06           H  
ATOM    805 2HA  GLY A  53      11.878   7.030  25.968  1.00  1.06           H  
ATOM    806  N   HIS A  54       9.944   6.260  28.377  1.00  1.14           N  
ATOM    807  CA  HIS A  54       9.738   6.303  29.822  1.00  1.14           C  
ATOM    808  C   HIS A  54       9.067   5.043  30.354  1.00  1.14           C  
ATOM    809  O   HIS A  54       8.263   4.401  29.662  1.00  1.14           O  
ATOM    810  CB  HIS A  54       8.899   7.530  30.212  1.00  1.14           C  
ATOM    811  CG  HIS A  54       9.607   8.847  29.976  1.00  1.14           C  
ATOM    812  ND1 HIS A  54      10.340   9.485  30.959  1.00  1.14           N  
ATOM    813  CD2 HIS A  54       9.699   9.627  28.878  1.00  1.14           C  
ATOM    814  CE1 HIS A  54      10.856  10.597  30.465  1.00  1.14           C  
ATOM    815  NE2 HIS A  54      10.489  10.704  29.207  1.00  1.14           N  
ATOM    816  H   HIS A  54       9.122   6.341  27.783  1.00  1.14           H  
ATOM    817  HA  HIS A  54      10.702   6.390  30.322  1.00  1.14           H  
ATOM    818 1HB  HIS A  54       7.973   7.530  29.631  1.00  1.14           H  
ATOM    819 2HB  HIS A  54       8.624   7.464  31.267  1.00  1.14           H  
ATOM    820  HD2 HIS A  54       9.243   9.436  27.922  1.00  1.14           H  
ATOM    821  HE1 HIS A  54      11.486  11.303  31.006  1.00  1.14           H  
ATOM    822  HE2 HIS A  54      10.753  11.453  28.581  1.00  1.14           H  
ATOM    823  N   LEU A  55       9.428   4.702  31.589  1.00  1.34           N  
ATOM    824  CA  LEU A  55       8.896   3.538  32.280  1.00  1.34           C  
ATOM    825  C   LEU A  55       7.949   3.963  33.399  1.00  1.34           C  
ATOM    826  O   LEU A  55       8.177   4.991  34.043  1.00  1.34           O  
ATOM    827  CB  LEU A  55      10.062   2.748  32.876  1.00  1.34           C  
ATOM    828  CG  LEU A  55      11.168   2.342  31.875  1.00  1.34           C  
ATOM    829  CD1 LEU A  55      12.274   1.618  32.612  1.00  1.34           C  
ATOM    830  CD2 LEU A  55      10.576   1.502  30.783  1.00  1.34           C  
ATOM    831  H   LEU A  55      10.102   5.283  32.070  1.00  1.34           H  
ATOM    832  HA  LEU A  55       8.346   2.920  31.575  1.00  1.34           H  
ATOM    833 1HB  LEU A  55      10.521   3.341  33.663  1.00  1.34           H  
ATOM    834 2HB  LEU A  55       9.663   1.837  33.322  1.00  1.34           H  
ATOM    835  HG  LEU A  55      11.604   3.238  31.432  1.00  1.34           H  
ATOM    836 1HD1 LEU A  55      13.061   1.348  31.909  1.00  1.34           H  
ATOM    837 2HD1 LEU A  55      12.684   2.270  33.382  1.00  1.34           H  
ATOM    838 3HD1 LEU A  55      11.886   0.727  33.073  1.00  1.34           H  
ATOM    839 1HD2 LEU A  55      11.349   1.231  30.082  1.00  1.34           H  
ATOM    840 2HD2 LEU A  55      10.135   0.609  31.194  1.00  1.34           H  
ATOM    841 3HD2 LEU A  55       9.821   2.083  30.282  1.00  1.34           H  
ATOM    842  N   LEU A  56       6.905   3.173  33.632  1.00  1.74           N  
ATOM    843  CA  LEU A  56       5.949   3.439  34.697  1.00  1.74           C  
ATOM    844  C   LEU A  56       5.972   2.353  35.763  1.00  1.74           C  
ATOM    845  O   LEU A  56       5.775   1.173  35.466  1.00  1.74           O  
ATOM    846  CB  LEU A  56       4.538   3.510  34.106  1.00  1.74           C  
ATOM    847  CG  LEU A  56       4.346   4.534  32.974  1.00  1.74           C  
ATOM    848  CD1 LEU A  56       2.937   4.408  32.423  1.00  1.74           C  
ATOM    849  CD2 LEU A  56       4.601   5.932  33.482  1.00  1.74           C  
ATOM    850  H   LEU A  56       6.773   2.359  33.042  1.00  1.74           H  
ATOM    851  HA  LEU A  56       6.197   4.389  35.165  1.00  1.74           H  
ATOM    852 1HB  LEU A  56       4.284   2.527  33.707  1.00  1.74           H  
ATOM    853 2HB  LEU A  56       3.838   3.749  34.906  1.00  1.74           H  
ATOM    854  HG  LEU A  56       5.047   4.315  32.175  1.00  1.74           H  
ATOM    855 1HD1 LEU A  56       2.797   5.119  31.604  1.00  1.74           H  
ATOM    856 2HD1 LEU A  56       2.782   3.396  32.047  1.00  1.74           H  
ATOM    857 3HD1 LEU A  56       2.216   4.618  33.211  1.00  1.74           H  
ATOM    858 1HD2 LEU A  56       4.467   6.642  32.664  1.00  1.74           H  
ATOM    859 2HD2 LEU A  56       3.899   6.162  34.283  1.00  1.74           H  
ATOM    860 3HD2 LEU A  56       5.621   6.003  33.862  1.00  1.74           H  
ATOM    861  N   ASP A  57       6.238   2.722  37.008  1.00  2.56           N  
ATOM    862  CA  ASP A  57       6.235   1.711  38.064  1.00  2.56           C  
ATOM    863  C   ASP A  57       4.835   1.124  38.220  1.00  2.56           C  
ATOM    864  O   ASP A  57       3.846   1.854  38.108  1.00  2.56           O  
ATOM    865  CB  ASP A  57       6.713   2.286  39.396  1.00  2.56           C  
ATOM    866  CG  ASP A  57       8.217   2.585  39.418  1.00  2.56           C  
ATOM    867  OD1 ASP A  57       8.906   2.191  38.503  1.00  2.56           O  
ATOM    868  OD2 ASP A  57       8.658   3.208  40.352  1.00  2.56           O  
ATOM    869  H   ASP A  57       6.419   3.694  37.226  1.00  2.56           H  
ATOM    870  HA  ASP A  57       6.910   0.901  37.786  1.00  2.56           H  
ATOM    871 1HB  ASP A  57       6.165   3.199  39.619  1.00  2.56           H  
ATOM    872 2HB  ASP A  57       6.492   1.568  40.191  1.00  2.56           H  
ATOM    873  N   VAL A  58       4.761  -0.175  38.494  1.00  4.11           N  
ATOM    874  CA  VAL A  58       3.488  -0.864  38.723  1.00  4.11           C  
ATOM    875  C   VAL A  58       3.563  -1.665  40.013  1.00  4.11           C  
ATOM    876  O   VAL A  58       4.594  -1.667  40.676  1.00  4.11           O  
ATOM    877  CB  VAL A  58       3.073  -1.763  37.538  1.00  4.11           C  
ATOM    878  CG1 VAL A  58       2.911  -0.932  36.286  1.00  4.11           C  
ATOM    879  CG2 VAL A  58       4.076  -2.850  37.328  1.00  4.11           C  
ATOM    880  H   VAL A  58       5.635  -0.706  38.551  1.00  4.11           H  
ATOM    881  HA  VAL A  58       2.708  -0.112  38.842  1.00  4.11           H  
ATOM    882  HB  VAL A  58       2.103  -2.204  37.759  1.00  4.11           H  
ATOM    883 1HG1 VAL A  58       2.580  -1.569  35.501  1.00  4.11           H  
ATOM    884 2HG1 VAL A  58       2.168  -0.155  36.457  1.00  4.11           H  
ATOM    885 3HG1 VAL A  58       3.857  -0.471  36.012  1.00  4.11           H  
ATOM    886 1HG2 VAL A  58       3.768  -3.485  36.500  1.00  4.11           H  
ATOM    887 2HG2 VAL A  58       5.016  -2.410  37.108  1.00  4.11           H  
ATOM    888 3HG2 VAL A  58       4.155  -3.447  38.238  1.00  4.11           H  
ATOM    889  N   SER A  59       2.464  -2.294  40.417  1.00  6.83           N  
ATOM    890  CA  SER A  59       2.509  -3.078  41.644  1.00  6.83           C  
ATOM    891  C   SER A  59       3.684  -4.077  41.559  1.00  6.83           C  
ATOM    892  O   SER A  59       3.828  -4.736  40.530  1.00  6.83           O  
ATOM    893  CB  SER A  59       1.191  -3.813  41.819  1.00  6.83           C  
ATOM    894  OG  SER A  59       0.133  -2.909  41.991  1.00  6.83           O  
ATOM    895  H   SER A  59       1.618  -2.250  39.868  1.00  6.83           H  
ATOM    896  HA  SER A  59       2.648  -2.380  42.465  1.00  6.83           H  
ATOM    897 1HB  SER A  59       1.004  -4.427  40.939  1.00  6.83           H  
ATOM    898 2HB  SER A  59       1.245  -4.482  42.672  1.00  6.83           H  
ATOM    899  HG  SER A  59      -0.658  -3.445  42.112  1.00  6.83           H  
ATOM    900  N   PRO A  60       4.460  -4.263  42.649  1.00 11.02           N  
ATOM    901  CA  PRO A  60       5.657  -5.088  42.767  1.00 11.02           C  
ATOM    902  C   PRO A  60       5.434  -6.554  42.421  1.00 11.02           C  
ATOM    903  O   PRO A  60       5.833  -6.985  41.340  1.00 11.02           O  
ATOM    904  CB  PRO A  60       6.066  -4.869  44.233  1.00 11.02           C  
ATOM    905  CG  PRO A  60       4.808  -4.502  44.952  1.00 11.02           C  
ATOM    906  CD  PRO A  60       4.028  -3.683  43.946  1.00 11.02           C  
ATOM    907  HA  PRO A  60       6.433  -4.669  42.117  1.00 11.02           H  
ATOM    908 1HB  PRO A  60       6.572  -5.760  44.642  1.00 11.02           H  
ATOM    909 2HB  PRO A  60       6.811  -4.059  44.274  1.00 11.02           H  
ATOM    910 1HG  PRO A  60       4.279  -5.403  45.290  1.00 11.02           H  
ATOM    911 2HG  PRO A  60       5.065  -3.935  45.858  1.00 11.02           H  
ATOM    912 1HD  PRO A  60       2.964  -3.843  44.136  1.00 11.02           H  
ATOM    913 2HD  PRO A  60       4.321  -2.622  44.008  1.00 11.02           H  
ATOM    914  N   PRO A  61       5.068  -7.329  43.462  1.00 16.19           N  
ATOM    915  CA  PRO A  61       4.631  -8.387  44.432  1.00 16.19           C  
ATOM    916  C   PRO A  61       5.521  -8.454  45.671  1.00 16.19           C  
ATOM    917  O   PRO A  61       5.137  -7.945  46.720  1.00 16.19           O  
ATOM    918  CB  PRO A  61       4.577  -9.750  43.691  1.00 16.19           C  
ATOM    919  CG  PRO A  61       5.202  -9.489  42.552  1.00 16.19           C  
ATOM    920  CD  PRO A  61       4.509  -8.246  42.398  1.00 16.19           C  
ATOM    921  HA  PRO A  61       3.610  -8.129  44.754  1.00 16.19           H  
ATOM    922 1HB  PRO A  61       5.067 -10.533  44.286  1.00 16.19           H  
ATOM    923 2HB  PRO A  61       3.532 -10.069  43.551  1.00 16.19           H  
ATOM    924 1HG  PRO A  61       6.287  -9.400  42.664  1.00 16.19           H  
ATOM    925 2HG  PRO A  61       4.986 -10.231  41.770  1.00 16.19           H  
ATOM    926 1HD  PRO A  61       4.206  -7.904  41.386  1.00 16.19           H  
ATOM    927 2HD  PRO A  61       3.539  -8.505  42.838  1.00 16.19           H  
ATOM    928  N   GLY A  62       6.685  -9.092  45.580  1.00 20.13           N  
ATOM    929  CA  GLY A  62       7.515  -9.231  46.776  1.00 20.13           C  
ATOM    930  C   GLY A  62       8.333  -7.988  47.110  1.00 20.13           C  
ATOM    931  O   GLY A  62       8.439  -7.060  46.312  1.00 20.13           O  
ATOM    932  H   GLY A  62       6.996  -9.484  44.704  1.00 20.13           H  
ATOM    933 1HA  GLY A  62       6.877  -9.478  47.625  1.00 20.13           H  
ATOM    934 2HA  GLY A  62       8.189 -10.077  46.639  1.00 20.13           H  
ATOM    935  N   ASP A  63       8.982  -8.020  48.281  1.00 19.81           N  
ATOM    936  CA  ASP A  63       9.801  -6.910  48.789  1.00 19.81           C  
ATOM    937  C   ASP A  63      10.982  -6.557  47.893  1.00 19.81           C  
ATOM    938  O   ASP A  63      11.408  -5.406  47.823  1.00 19.81           O  
ATOM    939  CB  ASP A  63      10.336  -7.250  50.181  1.00 19.81           C  
ATOM    940  CG  ASP A  63       9.267  -7.244  51.274  1.00 19.81           C  
ATOM    941  OD1 ASP A  63       8.184  -6.764  51.035  1.00 19.81           O  
ATOM    942  OD2 ASP A  63       9.550  -7.730  52.342  1.00 19.81           O  
ATOM    943  H   ASP A  63       8.866  -8.832  48.867  1.00 19.81           H  
ATOM    944  HA  ASP A  63       9.161  -6.029  48.864  1.00 19.81           H  
ATOM    945 1HB  ASP A  63      10.804  -8.233  50.159  1.00 19.81           H  
ATOM    946 2HB  ASP A  63      11.112  -6.532  50.451  1.00 19.81           H  
ATOM    947  N   GLY A  64      11.524  -7.565  47.226  1.00 15.36           N  
ATOM    948  CA  GLY A  64      12.679  -7.402  46.356  1.00 15.36           C  
ATOM    949  C   GLY A  64      12.286  -7.102  44.912  1.00 15.36           C  
ATOM    950  O   GLY A  64      13.139  -7.132  44.021  1.00 15.36           O  
ATOM    951  H   GLY A  64      11.112  -8.480  47.325  1.00 15.36           H  
ATOM    952 1HA  GLY A  64      13.304  -6.594  46.738  1.00 15.36           H  
ATOM    953 2HA  GLY A  64      13.280  -8.308  46.387  1.00 15.36           H  
ATOM    954  N   VAL A  65      11.001  -6.847  44.669  1.00 10.02           N  
ATOM    955  CA  VAL A  65      10.515  -6.624  43.322  1.00 10.02           C  
ATOM    956  C   VAL A  65      10.013  -5.194  43.144  1.00 10.02           C  
ATOM    957  O   VAL A  65       9.259  -4.689  43.969  1.00 10.02           O  
ATOM    958  CB  VAL A  65       9.369  -7.614  43.021  1.00 10.02           C  
ATOM    959  CG1 VAL A  65       8.839  -7.383  41.631  1.00 10.02           C  
ATOM    960  CG2 VAL A  65       9.860  -9.033  43.196  1.00 10.02           C  
ATOM    961  H   VAL A  65      10.321  -6.819  45.428  1.00 10.02           H  
ATOM    962  HA  VAL A  65      11.330  -6.801  42.620  1.00 10.02           H  
ATOM    963  HB  VAL A  65       8.544  -7.431  43.715  1.00 10.02           H  
ATOM    964 1HG1 VAL A  65       8.030  -8.079  41.439  1.00 10.02           H  
ATOM    965 2HG1 VAL A  65       8.466  -6.366  41.545  1.00 10.02           H  
ATOM    966 3HG1 VAL A  65       9.630  -7.545  40.905  1.00 10.02           H  
ATOM    967 1HG2 VAL A  65       9.043  -9.724  42.994  1.00 10.02           H  
ATOM    968 2HG2 VAL A  65      10.678  -9.220  42.502  1.00 10.02           H  
ATOM    969 3HG2 VAL A  65      10.209  -9.173  44.218  1.00 10.02           H  
ATOM    970  N   ILE A  66      10.456  -4.531  42.077  1.00  5.96           N  
ATOM    971  CA  ILE A  66       9.985  -3.177  41.796  1.00  5.96           C  
ATOM    972  C   ILE A  66       8.809  -3.219  40.838  1.00  5.96           C  
ATOM    973  O   ILE A  66       7.736  -2.726  41.156  1.00  5.96           O  
ATOM    974  CB  ILE A  66      11.089  -2.304  41.183  1.00  5.96           C  
ATOM    975  CG1 ILE A  66      12.236  -2.145  42.181  1.00  5.96           C  
ATOM    976  CG2 ILE A  66      10.509  -0.942  40.779  1.00  5.96           C  
ATOM    977  CD1 ILE A  66      13.465  -1.503  41.589  1.00  5.96           C  
ATOM    978  H   ILE A  66      11.107  -4.983  41.454  1.00  5.96           H  
ATOM    979  HA  ILE A  66       9.653  -2.718  42.726  1.00  5.96           H  
ATOM    980  HB  ILE A  66      11.490  -2.791  40.298  1.00  5.96           H  
ATOM    981 1HG1 ILE A  66      11.893  -1.536  43.016  1.00  5.96           H  
ATOM    982 2HG1 ILE A  66      12.514  -3.129  42.562  1.00  5.96           H  
ATOM    983 1HG2 ILE A  66      11.289  -0.326  40.333  1.00  5.96           H  
ATOM    984 2HG2 ILE A  66       9.703  -1.079  40.050  1.00  5.96           H  
ATOM    985 3HG2 ILE A  66      10.111  -0.437  41.658  1.00  5.96           H  
ATOM    986 1HD1 ILE A  66      14.237  -1.422  42.355  1.00  5.96           H  
ATOM    987 2HD1 ILE A  66      13.834  -2.113  40.764  1.00  5.96           H  
ATOM    988 3HD1 ILE A  66      13.215  -0.509  41.222  1.00  5.96           H  
ATOM    989  N   ALA A  67       9.033  -3.863  39.686  1.00  3.45           N  
ATOM    990  CA  ALA A  67       8.076  -4.032  38.588  1.00  3.45           C  
ATOM    991  C   ALA A  67       7.711  -2.720  37.891  1.00  3.45           C  
ATOM    992  O   ALA A  67       7.377  -1.721  38.529  1.00  3.45           O  
ATOM    993  CB  ALA A  67       6.807  -4.702  39.087  1.00  3.45           C  
ATOM    994  H   ALA A  67       9.953  -4.243  39.546  1.00  3.45           H  
ATOM    995  HA  ALA A  67       8.543  -4.684  37.850  1.00  3.45           H  
ATOM    996 1HB  ALA A  67       6.136  -4.869  38.251  1.00  3.45           H  
ATOM    997 2HB  ALA A  67       7.048  -5.655  39.543  1.00  3.45           H  
ATOM    998 3HB  ALA A  67       6.299  -4.079  39.812  1.00  3.45           H  
ATOM    999  N   HIS A  68       7.759  -2.743  36.561  1.00  2.09           N  
ATOM   1000  CA  HIS A  68       7.415  -1.574  35.758  1.00  2.09           C  
ATOM   1001  C   HIS A  68       6.958  -1.969  34.362  1.00  2.09           C  
ATOM   1002  O   HIS A  68       7.264  -3.068  33.893  1.00  2.09           O  
ATOM   1003  CB  HIS A  68       8.617  -0.635  35.606  1.00  2.09           C  
ATOM   1004  CG  HIS A  68       9.749  -1.249  34.850  1.00  2.09           C  
ATOM   1005  ND1 HIS A  68      10.767  -1.962  35.461  1.00  2.09           N  
ATOM   1006  CD2 HIS A  68       9.999  -1.295  33.528  1.00  2.09           C  
ATOM   1007  CE1 HIS A  68      11.609  -2.397  34.536  1.00  2.09           C  
ATOM   1008  NE2 HIS A  68      11.167  -2.007  33.355  1.00  2.09           N  
ATOM   1009  H   HIS A  68       8.042  -3.590  36.090  1.00  2.09           H  
ATOM   1010  HA  HIS A  68       6.607  -1.024  36.230  1.00  2.09           H  
ATOM   1011 1HB  HIS A  68       8.304   0.267  35.075  1.00  2.09           H  
ATOM   1012 2HB  HIS A  68       8.973  -0.325  36.592  1.00  2.09           H  
ATOM   1013  HD2 HIS A  68       9.382  -0.849  32.752  1.00  2.09           H  
ATOM   1014  HE1 HIS A  68      12.510  -2.983  34.719  1.00  2.09           H  
ATOM   1015  HE2 HIS A  68      11.606  -2.202  32.466  1.00  2.09           H  
ATOM   1016  N   LEU A  69       6.266  -1.053  33.690  1.00  1.40           N  
ATOM   1017  CA  LEU A  69       5.889  -1.231  32.290  1.00  1.40           C  
ATOM   1018  C   LEU A  69       6.460  -0.123  31.409  1.00  1.40           C  
ATOM   1019  O   LEU A  69       6.618   1.014  31.850  1.00  1.40           O  
ATOM   1020  CB  LEU A  69       4.369  -1.278  32.149  1.00  1.40           C  
ATOM   1021  CG  LEU A  69       3.683  -2.404  32.916  1.00  1.40           C  
ATOM   1022  CD1 LEU A  69       2.177  -2.244  32.797  1.00  1.40           C  
ATOM   1023  CD2 LEU A  69       4.124  -3.737  32.371  1.00  1.40           C  
ATOM   1024  H   LEU A  69       6.014  -0.195  34.181  1.00  1.40           H  
ATOM   1025  HA  LEU A  69       6.294  -2.179  31.942  1.00  1.40           H  
ATOM   1026 1HB  LEU A  69       3.959  -0.332  32.502  1.00  1.40           H  
ATOM   1027 2HB  LEU A  69       4.122  -1.388  31.092  1.00  1.40           H  
ATOM   1028  HG  LEU A  69       3.963  -2.349  33.956  1.00  1.40           H  
ATOM   1029 1HD1 LEU A  69       1.682  -3.040  33.354  1.00  1.40           H  
ATOM   1030 2HD1 LEU A  69       1.877  -1.278  33.203  1.00  1.40           H  
ATOM   1031 3HD1 LEU A  69       1.887  -2.300  31.749  1.00  1.40           H  
ATOM   1032 1HD2 LEU A  69       3.637  -4.535  32.930  1.00  1.40           H  
ATOM   1033 2HD2 LEU A  69       3.850  -3.809  31.319  1.00  1.40           H  
ATOM   1034 3HD2 LEU A  69       5.205  -3.835  32.470  1.00  1.40           H  
ATOM   1035  N   ARG A  70       6.771  -0.434  30.156  1.00  1.06           N  
ATOM   1036  CA  ARG A  70       7.248   0.614  29.252  1.00  1.06           C  
ATOM   1037  C   ARG A  70       6.083   1.318  28.572  1.00  1.06           C  
ATOM   1038  O   ARG A  70       5.210   0.669  27.994  1.00  1.06           O  
ATOM   1039  CB  ARG A  70       8.200   0.054  28.213  1.00  1.06           C  
ATOM   1040  CG  ARG A  70       8.838   1.100  27.304  1.00  1.06           C  
ATOM   1041  CD  ARG A  70       9.775   0.484  26.319  1.00  1.06           C  
ATOM   1042  NE  ARG A  70      10.918  -0.168  26.967  1.00  1.06           N  
ATOM   1043  CZ  ARG A  70      12.037   0.466  27.376  1.00  1.06           C  
ATOM   1044  NH1 ARG A  70      12.154   1.762  27.202  1.00  1.06           N  
ATOM   1045  NH2 ARG A  70      13.014  -0.214  27.952  1.00  1.06           N  
ATOM   1046  H   ARG A  70       6.657  -1.381  29.820  1.00  1.06           H  
ATOM   1047  HA  ARG A  70       7.779   1.358  29.833  1.00  1.06           H  
ATOM   1048 1HB  ARG A  70       9.007  -0.481  28.712  1.00  1.06           H  
ATOM   1049 2HB  ARG A  70       7.674  -0.658  27.580  1.00  1.06           H  
ATOM   1050 1HG  ARG A  70       8.055   1.624  26.749  1.00  1.06           H  
ATOM   1051 2HG  ARG A  70       9.391   1.824  27.904  1.00  1.06           H  
ATOM   1052 1HD  ARG A  70       9.243  -0.263  25.732  1.00  1.06           H  
ATOM   1053 2HD  ARG A  70      10.157   1.261  25.656  1.00  1.06           H  
ATOM   1054  HE  ARG A  70      10.863  -1.167  27.119  1.00  1.06           H  
ATOM   1055 1HH1 ARG A  70      11.404   2.273  26.760  1.00  1.06           H  
ATOM   1056 2HH1 ARG A  70      12.987   2.244  27.508  1.00  1.06           H  
ATOM   1057 1HH2 ARG A  70      12.925  -1.212  28.084  1.00  1.06           H  
ATOM   1058 2HH2 ARG A  70      13.850   0.263  28.257  1.00  1.06           H  
ATOM   1059  N   ASP A  71       6.048   2.646  28.681  1.00  0.91           N  
ATOM   1060  CA  ASP A  71       4.969   3.442  28.103  1.00  0.91           C  
ATOM   1061  C   ASP A  71       5.181   3.757  26.623  1.00  0.91           C  
ATOM   1062  O   ASP A  71       6.276   4.178  26.212  1.00  0.91           O  
ATOM   1063  CB  ASP A  71       4.746   4.730  28.900  1.00  0.91           C  
ATOM   1064  CG  ASP A  71       3.479   5.519  28.484  1.00  0.91           C  
ATOM   1065  OD1 ASP A  71       2.383   5.017  28.642  1.00  0.91           O  
ATOM   1066  OD2 ASP A  71       3.579   6.645  28.037  1.00  0.91           O  
ATOM   1067  H   ASP A  71       6.801   3.133  29.173  1.00  0.91           H  
ATOM   1068  HA  ASP A  71       4.053   2.858  28.183  1.00  0.91           H  
ATOM   1069 1HB  ASP A  71       4.665   4.481  29.941  1.00  0.91           H  
ATOM   1070 2HB  ASP A  71       5.619   5.378  28.796  1.00  0.91           H  
ATOM   1071  N   ALA A  72       4.122   3.540  25.845  1.00  0.85           N  
ATOM   1072  CA  ALA A  72       4.078   3.811  24.411  1.00  0.85           C  
ATOM   1073  C   ALA A  72       2.683   4.270  24.051  1.00  0.85           C  
ATOM   1074  O   ALA A  72       1.713   3.810  24.657  1.00  0.85           O  
ATOM   1075  CB  ALA A  72       4.427   2.565  23.611  1.00  0.85           C  
ATOM   1076  H   ALA A  72       3.282   3.184  26.286  1.00  0.85           H  
ATOM   1077  HA  ALA A  72       4.769   4.615  24.183  1.00  0.85           H  
ATOM   1078 1HB  ALA A  72       4.381   2.797  22.545  1.00  0.85           H  
ATOM   1079 2HB  ALA A  72       5.427   2.227  23.868  1.00  0.85           H  
ATOM   1080 3HB  ALA A  72       3.713   1.778  23.843  1.00  0.85           H  
ATOM   1081  N   LYS A  73       2.556   5.145  23.055  1.00  0.81           N  
ATOM   1082  CA  LYS A  73       1.215   5.589  22.692  1.00  0.81           C  
ATOM   1083  C   LYS A  73       0.908   5.357  21.193  1.00  0.81           C  
ATOM   1084  O   LYS A  73       1.808   5.485  20.362  1.00  0.81           O  
ATOM   1085  CB  LYS A  73       1.048   7.063  23.057  1.00  0.81           C  
ATOM   1086  CG  LYS A  73       1.219   7.446  24.565  1.00  0.81           C  
ATOM   1087  CD  LYS A  73       0.122   6.818  25.423  1.00  0.81           C  
ATOM   1088  CE  LYS A  73      -0.045   7.498  26.822  1.00  0.81           C  
ATOM   1089  NZ  LYS A  73       1.023   7.162  27.826  1.00  0.81           N  
ATOM   1090  H   LYS A  73       3.393   5.485  22.574  1.00  0.81           H  
ATOM   1091  HA  LYS A  73       0.530   5.048  23.318  1.00  0.81           H  
ATOM   1092 1HB  LYS A  73       1.771   7.621  22.523  1.00  0.81           H  
ATOM   1093 2HB  LYS A  73       0.062   7.415  22.733  1.00  0.81           H  
ATOM   1094 1HG  LYS A  73       2.194   7.118  24.933  1.00  0.81           H  
ATOM   1095 2HG  LYS A  73       1.158   8.528  24.666  1.00  0.81           H  
ATOM   1096 1HD  LYS A  73      -0.802   6.846  24.879  1.00  0.81           H  
ATOM   1097 2HD  LYS A  73       0.369   5.774  25.602  1.00  0.81           H  
ATOM   1098 1HE  LYS A  73      -0.049   8.578  26.670  1.00  0.81           H  
ATOM   1099 2HE  LYS A  73      -1.008   7.201  27.230  1.00  0.81           H  
ATOM   1100 1HZ  LYS A  73       0.831   7.642  28.682  1.00  0.81           H  
ATOM   1101 2HZ  LYS A  73       1.078   6.158  28.035  1.00  0.81           H  
ATOM   1102 3HZ  LYS A  73       1.966   7.414  27.533  1.00  0.81           H  
ATOM   1103  N   PRO A  74      -0.343   4.998  20.819  1.00  0.76           N  
ATOM   1104  CA  PRO A  74      -0.832   4.790  19.454  1.00  0.76           C  
ATOM   1105  C   PRO A  74      -0.722   5.977  18.499  1.00  0.76           C  
ATOM   1106  O   PRO A  74      -0.943   7.127  18.891  1.00  0.76           O  
ATOM   1107  CB  PRO A  74      -2.312   4.471  19.683  1.00  0.76           C  
ATOM   1108  CG  PRO A  74      -2.393   3.918  21.064  1.00  0.76           C  
ATOM   1109  CD  PRO A  74      -1.352   4.658  21.850  1.00  0.76           C  
ATOM   1110  HA  PRO A  74      -0.332   3.917  19.021  1.00  0.76           H  
ATOM   1111 1HB  PRO A  74      -2.903   5.379  19.564  1.00  0.76           H  
ATOM   1112 2HB  PRO A  74      -2.661   3.763  18.916  1.00  0.76           H  
ATOM   1113 1HG  PRO A  74      -3.408   4.080  21.469  1.00  0.76           H  
ATOM   1114 2HG  PRO A  74      -2.224   2.832  21.048  1.00  0.76           H  
ATOM   1115 1HD  PRO A  74      -1.747   5.557  22.317  1.00  0.76           H  
ATOM   1116 2HD  PRO A  74      -0.989   3.918  22.573  1.00  0.76           H  
ATOM   1117  N   LEU A  75      -0.449   5.652  17.229  1.00  0.72           N  
ATOM   1118  CA  LEU A  75      -0.397   6.597  16.098  1.00  0.72           C  
ATOM   1119  C   LEU A  75      -1.762   6.751  15.426  1.00  0.72           C  
ATOM   1120  O   LEU A  75      -2.354   5.788  14.920  1.00  0.72           O  
ATOM   1121  CB  LEU A  75       0.682   6.157  15.097  1.00  0.72           C  
ATOM   1122  CG  LEU A  75       2.157   6.421  15.459  1.00  0.72           C  
ATOM   1123  CD1 LEU A  75       3.040   5.675  14.499  1.00  0.72           C  
ATOM   1124  CD2 LEU A  75       2.467   7.923  15.303  1.00  0.72           C  
ATOM   1125  H   LEU A  75      -0.262   4.667  17.031  1.00  0.72           H  
ATOM   1126  HA  LEU A  75      -0.130   7.576  16.462  1.00  0.72           H  
ATOM   1127 1HB  LEU A  75       0.592   5.082  14.964  1.00  0.72           H  
ATOM   1128 2HB  LEU A  75       0.489   6.614  14.183  1.00  0.72           H  
ATOM   1129  HG  LEU A  75       2.348   6.093  16.480  1.00  0.72           H  
ATOM   1130 1HD1 LEU A  75       4.087   5.856  14.729  1.00  0.72           H  
ATOM   1131 2HD1 LEU A  75       2.826   4.635  14.596  1.00  0.72           H  
ATOM   1132 3HD1 LEU A  75       2.835   5.997  13.483  1.00  0.72           H  
ATOM   1133 1HD2 LEU A  75       3.511   8.117  15.550  1.00  0.72           H  
ATOM   1134 2HD2 LEU A  75       2.281   8.229  14.286  1.00  0.72           H  
ATOM   1135 3HD2 LEU A  75       1.847   8.490  15.941  1.00  0.72           H  
ATOM   1136  N   VAL A  76      -2.266   7.975  15.420  1.00  0.70           N  
ATOM   1137  CA  VAL A  76      -3.582   8.284  14.900  1.00  0.70           C  
ATOM   1138  C   VAL A  76      -3.594   8.637  13.449  1.00  0.70           C  
ATOM   1139  O   VAL A  76      -2.873   9.536  13.031  1.00  0.70           O  
ATOM   1140  CB  VAL A  76      -4.148   9.477  15.657  1.00  0.70           C  
ATOM   1141  CG1 VAL A  76      -5.491   9.885  15.103  1.00  0.70           C  
ATOM   1142  CG2 VAL A  76      -4.259   9.108  17.017  1.00  0.70           C  
ATOM   1143  H   VAL A  76      -1.727   8.743  15.822  1.00  0.70           H  
ATOM   1144  HA  VAL A  76      -4.223   7.417  15.059  1.00  0.70           H  
ATOM   1145  HB  VAL A  76      -3.471  10.329  15.560  1.00  0.70           H  
ATOM   1146 1HG1 VAL A  76      -5.874  10.736  15.664  1.00  0.70           H  
ATOM   1147 2HG1 VAL A  76      -5.373  10.161  14.061  1.00  0.70           H  
ATOM   1148 3HG1 VAL A  76      -6.189   9.055  15.180  1.00  0.70           H  
ATOM   1149 1HG2 VAL A  76      -4.645   9.936  17.578  1.00  0.70           H  
ATOM   1150 2HG2 VAL A  76      -4.930   8.270  17.064  1.00  0.70           H  
ATOM   1151 3HG2 VAL A  76      -3.277   8.822  17.399  1.00  0.70           H  
ATOM   1152  N   ARG A  77      -4.422   7.952  12.675  1.00  0.68           N  
ATOM   1153  CA  ARG A  77      -4.512   8.280  11.266  1.00  0.68           C  
ATOM   1154  C   ARG A  77      -5.631   9.292  11.079  1.00  0.68           C  
ATOM   1155  O   ARG A  77      -6.771   9.041  11.474  1.00  0.68           O  
ATOM   1156  CB  ARG A  77      -4.802   7.041  10.423  1.00  0.68           C  
ATOM   1157  CG  ARG A  77      -3.585   6.208  10.054  1.00  0.68           C  
ATOM   1158  CD  ARG A  77      -2.991   5.496  11.237  1.00  0.68           C  
ATOM   1159  NE  ARG A  77      -1.874   4.646  10.853  1.00  0.68           N  
ATOM   1160  CZ  ARG A  77      -1.031   4.030  11.714  1.00  0.68           C  
ATOM   1161  NH1 ARG A  77      -1.158   4.143  13.011  1.00  0.68           N  
ATOM   1162  NH2 ARG A  77      -0.033   3.297  11.277  1.00  0.68           N  
ATOM   1163  H   ARG A  77      -4.983   7.210  13.067  1.00  0.68           H  
ATOM   1164  HA  ARG A  77      -3.574   8.722  10.929  1.00  0.68           H  
ATOM   1165 1HB  ARG A  77      -5.497   6.394  10.953  1.00  0.68           H  
ATOM   1166 2HB  ARG A  77      -5.280   7.348   9.491  1.00  0.68           H  
ATOM   1167 1HG  ARG A  77      -3.871   5.461   9.313  1.00  0.68           H  
ATOM   1168 2HG  ARG A  77      -2.838   6.858   9.627  1.00  0.68           H  
ATOM   1169 1HD  ARG A  77      -2.637   6.215  11.961  1.00  0.68           H  
ATOM   1170 2HD  ARG A  77      -3.749   4.871  11.703  1.00  0.68           H  
ATOM   1171  HE  ARG A  77      -1.705   4.516   9.865  1.00  0.68           H  
ATOM   1172 1HH1 ARG A  77      -1.888   4.705  13.455  1.00  0.68           H  
ATOM   1173 2HH1 ARG A  77      -0.495   3.655  13.602  1.00  0.68           H  
ATOM   1174 1HH2 ARG A  77       0.155   3.158  10.276  1.00  0.68           H  
ATOM   1175 2HH2 ARG A  77       0.608   2.896  11.970  1.00  0.68           H  
ATOM   1176  N   LEU A  78      -5.297  10.433  10.502  1.00  0.67           N  
ATOM   1177  CA  LEU A  78      -6.277  11.475  10.265  1.00  0.67           C  
ATOM   1178  C   LEU A  78      -6.518  11.554   8.769  1.00  0.67           C  
ATOM   1179  O   LEU A  78      -5.569  11.493   7.988  1.00  0.67           O  
ATOM   1180  CB  LEU A  78      -5.751  12.821  10.786  1.00  0.67           C  
ATOM   1181  CG  LEU A  78      -5.381  12.881  12.267  1.00  0.67           C  
ATOM   1182  CD1 LEU A  78      -4.802  14.270  12.586  1.00  0.67           C  
ATOM   1183  CD2 LEU A  78      -6.615  12.593  13.082  1.00  0.67           C  
ATOM   1184  H   LEU A  78      -4.331  10.583  10.216  1.00  0.67           H  
ATOM   1185  HA  LEU A  78      -7.210  11.223  10.765  1.00  0.67           H  
ATOM   1186 1HB  LEU A  78      -4.866  13.086  10.215  1.00  0.67           H  
ATOM   1187 2HB  LEU A  78      -6.511  13.575  10.616  1.00  0.67           H  
ATOM   1188  HG  LEU A  78      -4.609  12.137  12.493  1.00  0.67           H  
ATOM   1189 1HD1 LEU A  78      -4.532  14.323  13.643  1.00  0.67           H  
ATOM   1190 2HD1 LEU A  78      -3.911  14.446  11.980  1.00  0.67           H  
ATOM   1191 3HD1 LEU A  78      -5.538  15.035  12.361  1.00  0.67           H  
ATOM   1192 1HD2 LEU A  78      -6.371  12.638  14.142  1.00  0.67           H  
ATOM   1193 2HD2 LEU A  78      -7.375  13.321  12.854  1.00  0.67           H  
ATOM   1194 3HD2 LEU A  78      -6.989  11.599  12.835  1.00  0.67           H  
ATOM   1195  N   ARG A  79      -7.774  11.702   8.350  1.00  0.66           N  
ATOM   1196  CA  ARG A  79      -8.044  11.817   6.919  1.00  0.66           C  
ATOM   1197  C   ARG A  79      -9.210  12.729   6.590  1.00  0.66           C  
ATOM   1198  O   ARG A  79     -10.290  12.609   7.178  1.00  0.66           O  
ATOM   1199  CB  ARG A  79      -8.331  10.452   6.280  1.00  0.66           C  
ATOM   1200  CG  ARG A  79      -8.614  10.502   4.763  1.00  0.66           C  
ATOM   1201  CD  ARG A  79      -8.997   9.179   4.164  1.00  0.66           C  
ATOM   1202  NE  ARG A  79      -7.916   8.192   4.134  1.00  0.66           N  
ATOM   1203  CZ  ARG A  79      -8.033   6.968   3.575  1.00  0.66           C  
ATOM   1204  NH1 ARG A  79      -9.165   6.601   3.010  1.00  0.66           N  
ATOM   1205  NH2 ARG A  79      -7.000   6.150   3.599  1.00  0.66           N  
ATOM   1206  H   ARG A  79      -8.532  11.736   9.016  1.00  0.66           H  
ATOM   1207  HA  ARG A  79      -7.157  12.226   6.456  1.00  0.66           H  
ATOM   1208 1HB  ARG A  79      -7.467   9.799   6.423  1.00  0.66           H  
ATOM   1209 2HB  ARG A  79      -9.185   9.988   6.767  1.00  0.66           H  
ATOM   1210 1HG  ARG A  79      -9.432  11.190   4.562  1.00  0.66           H  
ATOM   1211 2HG  ARG A  79      -7.718  10.854   4.259  1.00  0.66           H  
ATOM   1212 1HD  ARG A  79      -9.815   8.760   4.743  1.00  0.66           H  
ATOM   1213 2HD  ARG A  79      -9.334   9.340   3.142  1.00  0.66           H  
ATOM   1214  HE  ARG A  79      -6.996   8.418   4.552  1.00  0.66           H  
ATOM   1215 1HH1 ARG A  79      -9.949   7.236   2.997  1.00  0.66           H  
ATOM   1216 2HH1 ARG A  79      -9.246   5.687   2.592  1.00  0.66           H  
ATOM   1217 1HH2 ARG A  79      -6.127   6.474   4.047  1.00  0.66           H  
ATOM   1218 2HH2 ARG A  79      -7.056   5.236   3.187  1.00  0.66           H  
ATOM   1219  N   VAL A  80      -8.981  13.629   5.640  1.00  0.66           N  
ATOM   1220  CA  VAL A  80     -10.026  14.512   5.143  1.00  0.66           C  
ATOM   1221  C   VAL A  80     -10.171  14.421   3.620  1.00  0.66           C  
ATOM   1222  O   VAL A  80      -9.227  14.770   2.903  1.00  0.66           O  
ATOM   1223  CB  VAL A  80      -9.776  15.968   5.542  1.00  0.66           C  
ATOM   1224  CG1 VAL A  80     -10.840  16.854   4.952  1.00  0.66           C  
ATOM   1225  CG2 VAL A  80      -9.872  16.112   7.043  1.00  0.66           C  
ATOM   1226  H   VAL A  80      -8.047  13.643   5.225  1.00  0.66           H  
ATOM   1227  HA  VAL A  80     -10.935  14.221   5.647  1.00  0.66           H  
ATOM   1228  HB  VAL A  80      -8.795  16.290   5.179  1.00  0.66           H  
ATOM   1229 1HG1 VAL A  80     -10.663  17.874   5.259  1.00  0.66           H  
ATOM   1230 2HG1 VAL A  80     -10.820  16.788   3.863  1.00  0.66           H  
ATOM   1231 3HG1 VAL A  80     -11.814  16.539   5.311  1.00  0.66           H  
ATOM   1232 1HG2 VAL A  80      -9.706  17.152   7.326  1.00  0.66           H  
ATOM   1233 2HG2 VAL A  80     -10.864  15.803   7.369  1.00  0.66           H  
ATOM   1234 3HG2 VAL A  80      -9.146  15.494   7.517  1.00  0.66           H  
ATOM   1235  N   PRO A  81     -11.322  13.966   3.096  1.00  0.66           N  
ATOM   1236  CA  PRO A  81     -11.611  13.823   1.685  1.00  0.66           C  
ATOM   1237  C   PRO A  81     -11.817  15.180   1.046  1.00  0.66           C  
ATOM   1238  O   PRO A  81     -12.256  16.125   1.713  1.00  0.66           O  
ATOM   1239  CB  PRO A  81     -12.891  12.984   1.679  1.00  0.66           C  
ATOM   1240  CG  PRO A  81     -13.583  13.343   2.969  1.00  0.66           C  
ATOM   1241  CD  PRO A  81     -12.463  13.585   3.970  1.00  0.66           C  
ATOM   1242  HA  PRO A  81     -10.791  13.279   1.194  1.00  0.66           H  
ATOM   1243 1HB  PRO A  81     -13.487  13.223   0.784  1.00  0.66           H  
ATOM   1244 2HB  PRO A  81     -12.646  11.923   1.628  1.00  0.66           H  
ATOM   1245 1HG  PRO A  81     -14.213  14.233   2.822  1.00  0.66           H  
ATOM   1246 2HG  PRO A  81     -14.257  12.527   3.275  1.00  0.66           H  
ATOM   1247 1HD  PRO A  81     -12.783  14.421   4.605  1.00  0.66           H  
ATOM   1248 2HD  PRO A  81     -12.235  12.669   4.546  1.00  0.66           H  
ATOM   1249  N   PHE A  82     -11.582  15.272  -0.248  1.00  0.66           N  
ATOM   1250  CA  PHE A  82     -11.906  16.481  -0.985  1.00  0.66           C  
ATOM   1251  C   PHE A  82     -12.140  16.174  -2.449  1.00  0.66           C  
ATOM   1252  O   PHE A  82     -11.726  15.124  -2.941  1.00  0.66           O  
ATOM   1253  CB  PHE A  82     -10.805  17.520  -0.810  1.00  0.66           C  
ATOM   1254  CG  PHE A  82      -9.427  17.213  -1.383  1.00  0.66           C  
ATOM   1255  CD1 PHE A  82      -9.086  17.665  -2.637  1.00  0.66           C  
ATOM   1256  CD2 PHE A  82      -8.474  16.484  -0.673  1.00  0.66           C  
ATOM   1257  CE1 PHE A  82      -7.841  17.412  -3.164  1.00  0.66           C  
ATOM   1258  CE2 PHE A  82      -7.222  16.237  -1.229  1.00  0.66           C  
ATOM   1259  CZ  PHE A  82      -6.914  16.710  -2.464  1.00  0.66           C  
ATOM   1260  H   PHE A  82     -11.178  14.471  -0.729  1.00  0.66           H  
ATOM   1261  HA  PHE A  82     -12.829  16.896  -0.578  1.00  0.66           H  
ATOM   1262 1HB  PHE A  82     -11.134  18.449  -1.241  1.00  0.66           H  
ATOM   1263 2HB  PHE A  82     -10.688  17.706   0.239  1.00  0.66           H  
ATOM   1264  HD1 PHE A  82      -9.819  18.238  -3.212  1.00  0.66           H  
ATOM   1265  HD2 PHE A  82      -8.718  16.109   0.326  1.00  0.66           H  
ATOM   1266  HE1 PHE A  82      -7.594  17.775  -4.154  1.00  0.66           H  
ATOM   1267  HE2 PHE A  82      -6.481  15.665  -0.687  1.00  0.66           H  
ATOM   1268  HZ  PHE A  82      -5.939  16.517  -2.896  1.00  0.66           H  
ATOM   1269  N   THR A  83     -12.782  17.083  -3.164  1.00  0.68           N  
ATOM   1270  CA  THR A  83     -12.967  16.819  -4.576  1.00  0.68           C  
ATOM   1271  C   THR A  83     -12.457  17.943  -5.429  1.00  0.68           C  
ATOM   1272  O   THR A  83     -12.524  19.106  -5.036  1.00  0.68           O  
ATOM   1273  CB  THR A  83     -14.456  16.623  -4.892  1.00  0.68           C  
ATOM   1274  OG1 THR A  83     -15.172  17.827  -4.589  1.00  0.68           O  
ATOM   1275  CG2 THR A  83     -15.027  15.504  -4.095  1.00  0.68           C  
ATOM   1276  H   THR A  83     -13.128  17.934  -2.743  1.00  0.68           H  
ATOM   1277  HA  THR A  83     -12.419  15.919  -4.854  1.00  0.68           H  
ATOM   1278  HB  THR A  83     -14.553  16.409  -5.932  1.00  0.68           H  
ATOM   1279  HG1 THR A  83     -14.834  18.541  -5.136  1.00  0.68           H  
ATOM   1280 1HG2 THR A  83     -16.077  15.375  -4.350  1.00  0.68           H  
ATOM   1281 2HG2 THR A  83     -14.483  14.605  -4.328  1.00  0.68           H  
ATOM   1282 3HG2 THR A  83     -14.939  15.715  -3.036  1.00  0.68           H  
ATOM   1283  N   VAL A  84     -12.005  17.585  -6.620  1.00  0.69           N  
ATOM   1284  CA  VAL A  84     -11.575  18.551  -7.610  1.00  0.69           C  
ATOM   1285  C   VAL A  84     -12.221  18.187  -8.943  1.00  0.69           C  
ATOM   1286  O   VAL A  84     -12.202  17.018  -9.334  1.00  0.69           O  
ATOM   1287  CB  VAL A  84     -10.044  18.542  -7.763  1.00  0.69           C  
ATOM   1288  CG1 VAL A  84      -9.675  19.575  -8.788  1.00  0.69           C  
ATOM   1289  CG2 VAL A  84      -9.332  18.807  -6.422  1.00  0.69           C  
ATOM   1290  H   VAL A  84     -11.961  16.586  -6.837  1.00  0.69           H  
ATOM   1291  HA  VAL A  84     -11.903  19.549  -7.315  1.00  0.69           H  
ATOM   1292  HB  VAL A  84      -9.738  17.576  -8.137  1.00  0.69           H  
ATOM   1293 1HG1 VAL A  84      -8.637  19.577  -8.950  1.00  0.69           H  
ATOM   1294 2HG1 VAL A  84     -10.166  19.346  -9.709  1.00  0.69           H  
ATOM   1295 3HG1 VAL A  84      -9.987  20.564  -8.447  1.00  0.69           H  
ATOM   1296 1HG2 VAL A  84      -8.253  18.789  -6.571  1.00  0.69           H  
ATOM   1297 2HG2 VAL A  84      -9.629  19.783  -6.038  1.00  0.69           H  
ATOM   1298 3HG2 VAL A  84      -9.606  18.038  -5.708  1.00  0.69           H  
ATOM   1299  N   ALA A  85     -12.826  19.139  -9.642  1.00  0.70           N  
ATOM   1300  CA  ALA A  85     -13.396  18.747 -10.924  1.00  0.70           C  
ATOM   1301  C   ALA A  85     -12.273  18.275 -11.835  1.00  0.70           C  
ATOM   1302  O   ALA A  85     -11.199  18.883 -11.875  1.00  0.70           O  
ATOM   1303  CB  ALA A  85     -14.164  19.883 -11.579  1.00  0.70           C  
ATOM   1304  H   ALA A  85     -12.852  20.105  -9.326  1.00  0.70           H  
ATOM   1305  HA  ALA A  85     -14.079  17.917 -10.760  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85     -14.579  19.539 -12.527  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85     -14.972  20.200 -10.925  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85     -13.497  20.724 -11.759  1.00  0.70           H  
ATOM   1309  N   ARG A  86     -12.549  17.263 -12.639  1.00  0.72           N  
ATOM   1310  CA  ARG A  86     -11.577  16.738 -13.587  1.00  0.72           C  
ATOM   1311  C   ARG A  86     -11.111  17.862 -14.506  1.00  0.72           C  
ATOM   1312  O   ARG A  86      -9.947  17.917 -14.893  1.00  0.72           O  
ATOM   1313  CB  ARG A  86     -12.164  15.565 -14.359  1.00  0.72           C  
ATOM   1314  CG  ARG A  86     -11.193  14.831 -15.268  1.00  0.72           C  
ATOM   1315  CD  ARG A  86     -11.774  13.541 -15.796  1.00  0.72           C  
ATOM   1316  NE  ARG A  86     -12.911  13.729 -16.692  1.00  0.72           N  
ATOM   1317  CZ  ARG A  86     -12.839  14.017 -18.000  1.00  0.72           C  
ATOM   1318  NH1 ARG A  86     -11.678  14.179 -18.605  1.00  0.72           N  
ATOM   1319  NH2 ARG A  86     -13.968  14.125 -18.658  1.00  0.72           N  
ATOM   1320  H   ARG A  86     -13.458  16.820 -12.582  1.00  0.72           H  
ATOM   1321  HA  ARG A  86     -10.716  16.370 -13.031  1.00  0.72           H  
ATOM   1322 1HB  ARG A  86     -12.575  14.839 -13.655  1.00  0.72           H  
ATOM   1323 2HB  ARG A  86     -12.995  15.915 -14.976  1.00  0.72           H  
ATOM   1324 1HG  ARG A  86     -10.943  15.469 -16.116  1.00  0.72           H  
ATOM   1325 2HG  ARG A  86     -10.283  14.594 -14.709  1.00  0.72           H  
ATOM   1326 1HD  ARG A  86     -11.004  12.993 -16.337  1.00  0.72           H  
ATOM   1327 2HD  ARG A  86     -12.115  12.938 -14.951  1.00  0.72           H  
ATOM   1328  HE  ARG A  86     -13.864  13.621 -16.317  1.00  0.72           H  
ATOM   1329 1HH1 ARG A  86     -10.819  14.091 -18.082  1.00  0.72           H  
ATOM   1330 2HH1 ARG A  86     -11.649  14.394 -19.591  1.00  0.72           H  
ATOM   1331 1HH2 ARG A  86     -14.840  13.973 -18.127  1.00  0.72           H  
ATOM   1332 2HH2 ARG A  86     -13.977  14.337 -19.642  1.00  0.72           H  
ATOM   1333  N   ARG A  87     -12.028  18.772 -14.833  1.00  0.72           N  
ATOM   1334  CA  ARG A  87     -11.765  19.934 -15.678  1.00  0.72           C  
ATOM   1335  C   ARG A  87     -10.707  20.866 -15.084  1.00  0.72           C  
ATOM   1336  O   ARG A  87      -9.967  21.524 -15.818  1.00  0.72           O  
ATOM   1337  CB  ARG A  87     -13.030  20.758 -15.846  1.00  0.72           C  
ATOM   1338  CG  ARG A  87     -14.108  20.164 -16.712  1.00  0.72           C  
ATOM   1339  CD  ARG A  87     -15.154  21.181 -16.992  1.00  0.72           C  
ATOM   1340  NE  ARG A  87     -15.817  21.570 -15.756  1.00  0.72           N  
ATOM   1341  CZ  ARG A  87     -16.880  20.923 -15.239  1.00  0.72           C  
ATOM   1342  NH1 ARG A  87     -17.402  19.914 -15.859  1.00  0.72           N  
ATOM   1343  NH2 ARG A  87     -17.422  21.271 -14.098  1.00  0.72           N  
ATOM   1344  H   ARG A  87     -12.960  18.647 -14.465  1.00  0.72           H  
ATOM   1345  HA  ARG A  87     -11.426  19.584 -16.652  1.00  0.72           H  
ATOM   1346 1HB  ARG A  87     -13.462  20.948 -14.861  1.00  0.72           H  
ATOM   1347 2HB  ARG A  87     -12.768  21.726 -16.271  1.00  0.72           H  
ATOM   1348 1HG  ARG A  87     -13.680  19.829 -17.656  1.00  0.72           H  
ATOM   1349 2HG  ARG A  87     -14.571  19.318 -16.196  1.00  0.72           H  
ATOM   1350 1HD  ARG A  87     -14.701  22.069 -17.434  1.00  0.72           H  
ATOM   1351 2HD  ARG A  87     -15.901  20.772 -17.671  1.00  0.72           H  
ATOM   1352  HE  ARG A  87     -15.433  22.350 -15.233  1.00  0.72           H  
ATOM   1353 1HH1 ARG A  87     -17.030  19.594 -16.738  1.00  0.72           H  
ATOM   1354 2HH1 ARG A  87     -18.199  19.445 -15.408  1.00  0.72           H  
ATOM   1355 1HH2 ARG A  87     -17.057  22.046 -13.564  1.00  0.72           H  
ATOM   1356 2HH2 ARG A  87     -18.223  20.712 -13.767  1.00  0.72           H  
ATOM   1357  N   ASP A  88     -10.647  20.969 -13.757  1.00  0.73           N  
ATOM   1358  CA  ASP A  88      -9.720  21.897 -13.128  1.00  0.73           C  
ATOM   1359  C   ASP A  88      -8.338  21.292 -13.234  1.00  0.73           C  
ATOM   1360  O   ASP A  88      -7.343  21.976 -13.497  1.00  0.73           O  
ATOM   1361  CB  ASP A  88     -10.083  22.078 -11.664  1.00  0.73           C  
ATOM   1362  CG  ASP A  88     -11.450  22.726 -11.465  1.00  0.73           C  
ATOM   1363  OD1 ASP A  88     -11.982  23.283 -12.403  1.00  0.73           O  
ATOM   1364  OD2 ASP A  88     -11.982  22.601 -10.384  1.00  0.73           O  
ATOM   1365  H   ASP A  88     -11.212  20.369 -13.165  1.00  0.73           H  
ATOM   1366  HA  ASP A  88      -9.741  22.854 -13.653  1.00  0.73           H  
ATOM   1367 1HB  ASP A  88     -10.094  21.112 -11.189  1.00  0.73           H  
ATOM   1368 2HB  ASP A  88      -9.325  22.680 -11.162  1.00  0.73           H  
ATOM   1369  N   ILE A  89      -8.308  19.977 -13.067  1.00  0.73           N  
ATOM   1370  CA  ILE A  89      -7.072  19.233 -13.147  1.00  0.73           C  
ATOM   1371  C   ILE A  89      -6.563  19.292 -14.580  1.00  0.73           C  
ATOM   1372  O   ILE A  89      -5.394  19.604 -14.799  1.00  0.73           O  
ATOM   1373  CB  ILE A  89      -7.312  17.787 -12.713  1.00  0.73           C  
ATOM   1374  CG1 ILE A  89      -7.651  17.782 -11.227  1.00  0.73           C  
ATOM   1375  CG2 ILE A  89      -6.085  16.962 -13.015  1.00  0.73           C  
ATOM   1376  CD1 ILE A  89      -8.228  16.498 -10.719  1.00  0.73           C  
ATOM   1377  H   ILE A  89      -9.183  19.495 -12.848  1.00  0.73           H  
ATOM   1378  HA  ILE A  89      -6.336  19.686 -12.492  1.00  0.73           H  
ATOM   1379  HB  ILE A  89      -8.159  17.376 -13.245  1.00  0.73           H  
ATOM   1380 1HG1 ILE A  89      -6.746  17.991 -10.666  1.00  0.73           H  
ATOM   1381 2HG1 ILE A  89      -8.363  18.572 -11.047  1.00  0.73           H  
ATOM   1382 1HG2 ILE A  89      -6.256  15.950 -12.718  1.00  0.73           H  
ATOM   1383 2HG2 ILE A  89      -5.886  16.988 -14.086  1.00  0.73           H  
ATOM   1384 3HG2 ILE A  89      -5.230  17.363 -12.479  1.00  0.73           H  
ATOM   1385 1HD1 ILE A  89      -8.433  16.576  -9.663  1.00  0.73           H  
ATOM   1386 2HD1 ILE A  89      -9.153  16.281 -11.248  1.00  0.73           H  
ATOM   1387 3HD1 ILE A  89      -7.536  15.720 -10.887  1.00  0.73           H  
ATOM   1388  N   ASP A  90      -7.460  19.055 -15.551  1.00  0.73           N  
ATOM   1389  CA  ASP A  90      -7.130  19.067 -16.977  1.00  0.73           C  
ATOM   1390  C   ASP A  90      -6.610  20.438 -17.397  1.00  0.73           C  
ATOM   1391  O   ASP A  90      -5.656  20.546 -18.169  1.00  0.73           O  
ATOM   1392  CB  ASP A  90      -8.390  18.738 -17.798  1.00  0.73           C  
ATOM   1393  CG  ASP A  90      -8.168  18.476 -19.307  1.00  0.73           C  
ATOM   1394  OD1 ASP A  90      -7.590  17.474 -19.654  1.00  0.73           O  
ATOM   1395  OD2 ASP A  90      -8.583  19.291 -20.106  1.00  0.73           O  
ATOM   1396  H   ASP A  90      -8.409  18.810 -15.284  1.00  0.73           H  
ATOM   1397  HA  ASP A  90      -6.365  18.315 -17.165  1.00  0.73           H  
ATOM   1398 1HB  ASP A  90      -8.874  17.863 -17.359  1.00  0.73           H  
ATOM   1399 2HB  ASP A  90      -9.091  19.566 -17.700  1.00  0.73           H  
ATOM   1400  N   ASP A  91      -7.182  21.498 -16.831  1.00  0.73           N  
ATOM   1401  CA  ASP A  91      -6.736  22.840 -17.144  1.00  0.73           C  
ATOM   1402  C   ASP A  91      -5.260  22.960 -16.756  1.00  0.73           C  
ATOM   1403  O   ASP A  91      -4.429  23.381 -17.574  1.00  0.73           O  
ATOM   1404  CB  ASP A  91      -7.647  23.852 -16.423  1.00  0.73           C  
ATOM   1405  CG  ASP A  91      -7.395  25.324 -16.726  1.00  0.73           C  
ATOM   1406  OD1 ASP A  91      -7.444  25.709 -17.873  1.00  0.73           O  
ATOM   1407  OD2 ASP A  91      -7.166  26.068 -15.803  1.00  0.73           O  
ATOM   1408  H   ASP A  91      -7.987  21.380 -16.215  1.00  0.73           H  
ATOM   1409  HA  ASP A  91      -6.825  22.997 -18.218  1.00  0.73           H  
ATOM   1410 1HB  ASP A  91      -8.686  23.625 -16.664  1.00  0.73           H  
ATOM   1411 2HB  ASP A  91      -7.543  23.712 -15.350  1.00  0.73           H  
ATOM   1412  N   VAL A  92      -4.930  22.527 -15.533  1.00  0.75           N  
ATOM   1413  CA  VAL A  92      -3.550  22.551 -15.057  1.00  0.75           C  
ATOM   1414  C   VAL A  92      -2.636  21.613 -15.864  1.00  0.75           C  
ATOM   1415  O   VAL A  92      -1.510  21.984 -16.208  1.00  0.75           O  
ATOM   1416  CB  VAL A  92      -3.502  22.245 -13.553  1.00  0.75           C  
ATOM   1417  CG1 VAL A  92      -2.056  22.070 -13.090  1.00  0.75           C  
ATOM   1418  CG2 VAL A  92      -4.170  23.425 -12.826  1.00  0.75           C  
ATOM   1419  H   VAL A  92      -5.667  22.191 -14.909  1.00  0.75           H  
ATOM   1420  HA  VAL A  92      -3.178  23.563 -15.179  1.00  0.75           H  
ATOM   1421  HB  VAL A  92      -4.040  21.318 -13.344  1.00  0.75           H  
ATOM   1422 1HG1 VAL A  92      -2.026  21.866 -12.024  1.00  0.75           H  
ATOM   1423 2HG1 VAL A  92      -1.600  21.241 -13.627  1.00  0.75           H  
ATOM   1424 3HG1 VAL A  92      -1.499  22.989 -13.293  1.00  0.75           H  
ATOM   1425 1HG2 VAL A  92      -4.168  23.274 -11.761  1.00  0.75           H  
ATOM   1426 2HG2 VAL A  92      -3.624  24.345 -13.051  1.00  0.75           H  
ATOM   1427 3HG2 VAL A  92      -5.197  23.521 -13.172  1.00  0.75           H  
ATOM   1428  N   GLU A  93      -3.119  20.418 -16.214  1.00  0.80           N  
ATOM   1429  CA  GLU A  93      -2.319  19.466 -16.997  1.00  0.80           C  
ATOM   1430  C   GLU A  93      -1.931  20.056 -18.356  1.00  0.80           C  
ATOM   1431  O   GLU A  93      -0.848  19.779 -18.878  1.00  0.80           O  
ATOM   1432  CB  GLU A  93      -3.087  18.165 -17.248  1.00  0.80           C  
ATOM   1433  CG  GLU A  93      -3.291  17.266 -16.028  1.00  0.80           C  
ATOM   1434  CD  GLU A  93      -4.112  16.037 -16.350  1.00  0.80           C  
ATOM   1435  OE1 GLU A  93      -4.903  16.126 -17.243  1.00  0.80           O  
ATOM   1436  OE2 GLU A  93      -3.894  14.985 -15.766  1.00  0.80           O  
ATOM   1437  H   GLU A  93      -4.048  20.153 -15.899  1.00  0.80           H  
ATOM   1438  HA  GLU A  93      -1.410  19.241 -16.446  1.00  0.80           H  
ATOM   1439 1HB  GLU A  93      -4.063  18.403 -17.658  1.00  0.80           H  
ATOM   1440 2HB  GLU A  93      -2.559  17.579 -17.999  1.00  0.80           H  
ATOM   1441 1HG  GLU A  93      -2.337  16.985 -15.658  1.00  0.80           H  
ATOM   1442 2HG  GLU A  93      -3.784  17.828 -15.253  1.00  0.80           H  
ATOM   1443  N   ARG A  94      -2.797  20.905 -18.903  1.00  0.89           N  
ATOM   1444  CA  ARG A  94      -2.584  21.556 -20.189  1.00  0.89           C  
ATOM   1445  C   ARG A  94      -1.700  22.808 -20.103  1.00  0.89           C  
ATOM   1446  O   ARG A  94      -1.470  23.469 -21.120  1.00  0.89           O  
ATOM   1447  CB  ARG A  94      -3.918  21.927 -20.815  1.00  0.89           C  
ATOM   1448  CG  ARG A  94      -4.759  20.744 -21.293  1.00  0.89           C  
ATOM   1449  CD  ARG A  94      -6.072  21.184 -21.821  1.00  0.89           C  
ATOM   1450  NE  ARG A  94      -6.897  20.059 -22.242  1.00  0.89           N  
ATOM   1451  CZ  ARG A  94      -6.855  19.484 -23.461  1.00  0.89           C  
ATOM   1452  NH1 ARG A  94      -6.023  19.940 -24.380  1.00  0.89           N  
ATOM   1453  NH2 ARG A  94      -7.645  18.461 -23.740  1.00  0.89           N  
ATOM   1454  H   ARG A  94      -3.689  21.061 -18.428  1.00  0.89           H  
ATOM   1455  HA  ARG A  94      -2.093  20.839 -20.845  1.00  0.89           H  
ATOM   1456 1HB  ARG A  94      -4.517  22.470 -20.079  1.00  0.89           H  
ATOM   1457 2HB  ARG A  94      -3.755  22.592 -21.660  1.00  0.89           H  
ATOM   1458 1HG  ARG A  94      -4.230  20.223 -22.088  1.00  0.89           H  
ATOM   1459 2HG  ARG A  94      -4.935  20.051 -20.471  1.00  0.89           H  
ATOM   1460 1HD  ARG A  94      -6.608  21.713 -21.028  1.00  0.89           H  
ATOM   1461 2HD  ARG A  94      -5.929  21.845 -22.672  1.00  0.89           H  
ATOM   1462  HE  ARG A  94      -7.559  19.671 -21.544  1.00  0.89           H  
ATOM   1463 1HH1 ARG A  94      -5.418  20.720 -24.169  1.00  0.89           H  
ATOM   1464 2HH1 ARG A  94      -5.992  19.508 -25.292  1.00  0.89           H  
ATOM   1465 1HH2 ARG A  94      -8.291  18.102 -23.039  1.00  0.89           H  
ATOM   1466 2HH2 ARG A  94      -7.610  18.033 -24.648  1.00  0.89           H  
ATOM   1467  N   GLY A  95      -1.190  23.132 -18.909  1.00  1.01           N  
ATOM   1468  CA  GLY A  95      -0.310  24.281 -18.727  1.00  1.01           C  
ATOM   1469  C   GLY A  95      -0.918  25.495 -18.016  1.00  1.01           C  
ATOM   1470  O   GLY A  95      -0.196  26.470 -17.751  1.00  1.01           O  
ATOM   1471  H   GLY A  95      -1.402  22.565 -18.088  1.00  1.01           H  
ATOM   1472 1HA  GLY A  95       0.561  23.950 -18.163  1.00  1.01           H  
ATOM   1473 2HA  GLY A  95       0.063  24.593 -19.700  1.00  1.01           H  
ATOM   1474  N   SER A  96      -2.223  25.482 -17.722  1.00  1.15           N  
ATOM   1475  CA  SER A  96      -2.793  26.622 -17.014  1.00  1.15           C  
ATOM   1476  C   SER A  96      -2.206  26.653 -15.616  1.00  1.15           C  
ATOM   1477  O   SER A  96      -1.831  25.616 -15.074  1.00  1.15           O  
ATOM   1478  CB  SER A  96      -4.292  26.567 -16.974  1.00  1.15           C  
ATOM   1479  OG  SER A  96      -4.845  26.655 -18.274  1.00  1.15           O  
ATOM   1480  H   SER A  96      -2.821  24.679 -17.926  1.00  1.15           H  
ATOM   1481  HA  SER A  96      -2.501  27.538 -17.527  1.00  1.15           H  
ATOM   1482 1HB  SER A  96      -4.595  25.654 -16.502  1.00  1.15           H  
ATOM   1483 2HB  SER A  96      -4.675  27.380 -16.360  1.00  1.15           H  
ATOM   1484  HG  SER A  96      -5.807  26.419 -18.175  1.00  1.15           H  
ATOM   1485  N   GLN A  97      -2.100  27.836 -15.040  1.00  1.26           N  
ATOM   1486  CA  GLN A  97      -1.520  27.971 -13.714  1.00  1.26           C  
ATOM   1487  C   GLN A  97      -2.578  28.115 -12.636  1.00  1.26           C  
ATOM   1488  O   GLN A  97      -3.716  28.520 -12.904  1.00  1.26           O  
ATOM   1489  CB  GLN A  97      -0.573  29.170 -13.703  1.00  1.26           C  
ATOM   1490  CG  GLN A  97       0.560  29.056 -14.739  1.00  1.26           C  
ATOM   1491  CD  GLN A  97       1.509  27.901 -14.453  1.00  1.26           C  
ATOM   1492  OE1 GLN A  97       2.144  27.875 -13.390  1.00  1.26           O  
ATOM   1493  NE2 GLN A  97       1.615  26.943 -15.378  1.00  1.26           N  
ATOM   1494  H   GLN A  97      -2.418  28.657 -15.534  1.00  1.26           H  
ATOM   1495  HA  GLN A  97      -0.943  27.072 -13.493  1.00  1.26           H  
ATOM   1496 1HB  GLN A  97      -1.136  30.080 -13.903  1.00  1.26           H  
ATOM   1497 2HB  GLN A  97      -0.128  29.275 -12.712  1.00  1.26           H  
ATOM   1498 1HG  GLN A  97       0.123  28.891 -15.726  1.00  1.26           H  
ATOM   1499 2HG  GLN A  97       1.136  29.980 -14.736  1.00  1.26           H  
ATOM   1500 1HE2 GLN A  97       2.221  26.166 -15.222  1.00  1.26           H  
ATOM   1501 2HE2 GLN A  97       1.076  26.979 -16.251  1.00  1.26           H  
ATOM   1502  N   ASP A  98      -2.191  27.848 -11.398  1.00  1.29           N  
ATOM   1503  CA  ASP A  98      -3.127  28.003 -10.300  1.00  1.29           C  
ATOM   1504  C   ASP A  98      -4.384  27.140 -10.495  1.00  1.29           C  
ATOM   1505  O   ASP A  98      -4.350  25.943 -10.251  1.00  1.29           O  
ATOM   1506  CB  ASP A  98      -3.486  29.486 -10.084  1.00  1.29           C  
ATOM   1507  CG  ASP A  98      -2.273  30.344  -9.676  1.00  1.29           C  
ATOM   1508  OD1 ASP A  98      -1.465  29.881  -8.909  1.00  1.29           O  
ATOM   1509  OD2 ASP A  98      -2.168  31.448 -10.155  1.00  1.29           O  
ATOM   1510  H   ASP A  98      -1.256  27.507 -11.221  1.00  1.29           H  
ATOM   1511  HA  ASP A  98      -2.635  27.652  -9.391  1.00  1.29           H  
ATOM   1512 1HB  ASP A  98      -3.912  29.929 -10.975  1.00  1.29           H  
ATOM   1513 2HB  ASP A  98      -4.238  29.558  -9.295  1.00  1.29           H  
ATOM   1514  N   SER A  99      -5.481  27.775 -10.874  1.00  1.23           N  
ATOM   1515  CA  SER A  99      -6.819  27.194 -11.010  1.00  1.23           C  
ATOM   1516  C   SER A  99      -7.455  26.953  -9.636  1.00  1.23           C  
ATOM   1517  O   SER A  99      -6.950  27.398  -8.598  1.00  1.23           O  
ATOM   1518  CB  SER A  99      -6.799  25.885 -11.814  1.00  1.23           C  
ATOM   1519  OG  SER A  99      -8.112  25.480 -12.125  1.00  1.23           O  
ATOM   1520  H   SER A  99      -5.345  28.733 -11.156  1.00  1.23           H  
ATOM   1521  HA  SER A  99      -7.443  27.906 -11.552  1.00  1.23           H  
ATOM   1522 1HB  SER A  99      -6.225  26.026 -12.736  1.00  1.23           H  
ATOM   1523 2HB  SER A  99      -6.322  25.093 -11.245  1.00  1.23           H  
ATOM   1524  HG  SER A  99      -8.017  24.738 -12.743  1.00  1.23           H  
ATOM   1525  N   ASP A 100      -8.600  26.281  -9.624  1.00  1.09           N  
ATOM   1526  CA  ASP A 100      -9.366  26.207  -8.386  1.00  1.09           C  
ATOM   1527  C   ASP A 100      -8.989  25.054  -7.480  1.00  1.09           C  
ATOM   1528  O   ASP A 100      -9.617  23.996  -7.473  1.00  1.09           O  
ATOM   1529  CB  ASP A 100     -10.870  26.162  -8.658  1.00  1.09           C  
ATOM   1530  CG  ASP A 100     -11.732  26.273  -7.358  1.00  1.09           C  
ATOM   1531  OD1 ASP A 100     -11.210  26.111  -6.253  1.00  1.09           O  
ATOM   1532  OD2 ASP A 100     -12.909  26.550  -7.488  1.00  1.09           O  
ATOM   1533  H   ASP A 100      -8.923  25.878 -10.495  1.00  1.09           H  
ATOM   1534  HA  ASP A 100      -9.177  27.126  -7.832  1.00  1.09           H  
ATOM   1535 1HB  ASP A 100     -11.145  26.972  -9.333  1.00  1.09           H  
ATOM   1536 2HB  ASP A 100     -11.120  25.219  -9.163  1.00  1.09           H  
ATOM   1537  N   TRP A 101      -8.000  25.305  -6.646  1.00  0.94           N  
ATOM   1538  CA  TRP A 101      -7.567  24.302  -5.688  1.00  0.94           C  
ATOM   1539  C   TRP A 101      -8.159  24.579  -4.295  1.00  0.94           C  
ATOM   1540  O   TRP A 101      -7.643  24.099  -3.282  1.00  0.94           O  
ATOM   1541  CB  TRP A 101      -6.050  24.214  -5.577  1.00  0.94           C  
ATOM   1542  CG  TRP A 101      -5.284  23.767  -6.824  1.00  0.94           C  
ATOM   1543  CD1 TRP A 101      -4.340  24.501  -7.465  1.00  0.94           C  
ATOM   1544  CD2 TRP A 101      -5.402  22.525  -7.596  1.00  0.94           C  
ATOM   1545  NE1 TRP A 101      -3.826  23.797  -8.526  1.00  0.94           N  
ATOM   1546  CE2 TRP A 101      -4.462  22.600  -8.627  1.00  0.94           C  
ATOM   1547  CE3 TRP A 101      -6.203  21.383  -7.499  1.00  0.94           C  
ATOM   1548  CZ2 TRP A 101      -4.286  21.573  -9.545  1.00  0.94           C  
ATOM   1549  CZ3 TRP A 101      -6.025  20.369  -8.444  1.00  0.94           C  
ATOM   1550  CH2 TRP A 101      -5.090  20.464  -9.433  1.00  0.94           C  
ATOM   1551  H   TRP A 101      -7.522  26.199  -6.754  1.00  0.94           H  
ATOM   1552  HA  TRP A 101      -7.931  23.331  -6.020  1.00  0.94           H  
ATOM   1553 1HB  TRP A 101      -5.665  25.195  -5.298  1.00  0.94           H  
ATOM   1554 2HB  TRP A 101      -5.789  23.539  -4.769  1.00  0.94           H  
ATOM   1555  HD1 TRP A 101      -4.010  25.496  -7.168  1.00  0.94           H  
ATOM   1556  HE1 TRP A 101      -3.068  24.130  -9.162  1.00  0.94           H  
ATOM   1557  HE3 TRP A 101      -6.947  21.286  -6.713  1.00  0.94           H  
ATOM   1558  HZ2 TRP A 101      -3.547  21.631 -10.334  1.00  0.94           H  
ATOM   1559  HZ3 TRP A 101      -6.628  19.480  -8.362  1.00  0.94           H  
ATOM   1560  HH2 TRP A 101      -4.974  19.644 -10.140  1.00  0.94           H  
ATOM   1561  N   ASP A 102      -9.250  25.352  -4.227  1.00  0.80           N  
ATOM   1562  CA  ASP A 102      -9.868  25.669  -2.938  1.00  0.80           C  
ATOM   1563  C   ASP A 102     -10.132  24.448  -2.033  1.00  0.80           C  
ATOM   1564  O   ASP A 102      -9.782  24.508  -0.853  1.00  0.80           O  
ATOM   1565  CB  ASP A 102     -11.149  26.497  -3.111  1.00  0.80           C  
ATOM   1566  CG  ASP A 102     -11.783  26.926  -1.774  1.00  0.80           C  
ATOM   1567  OD1 ASP A 102     -11.152  27.679  -1.064  1.00  0.80           O  
ATOM   1568  OD2 ASP A 102     -12.881  26.506  -1.476  1.00  0.80           O  
ATOM   1569  H   ASP A 102      -9.700  25.705  -5.088  1.00  0.80           H  
ATOM   1570  HA  ASP A 102      -9.170  26.313  -2.401  1.00  0.80           H  
ATOM   1571 1HB  ASP A 102     -10.910  27.395  -3.678  1.00  0.80           H  
ATOM   1572 2HB  ASP A 102     -11.881  25.964  -3.700  1.00  0.80           H  
ATOM   1573  N   PRO A 103     -10.771  23.341  -2.491  1.00  0.70           N  
ATOM   1574  CA  PRO A 103     -11.050  22.172  -1.674  1.00  0.70           C  
ATOM   1575  C   PRO A 103      -9.786  21.459  -1.189  1.00  0.70           C  
ATOM   1576  O   PRO A 103      -9.830  20.703  -0.213  1.00  0.70           O  
ATOM   1577  CB  PRO A 103     -11.900  21.310  -2.611  1.00  0.70           C  
ATOM   1578  CG  PRO A 103     -11.562  21.763  -3.992  1.00  0.70           C  
ATOM   1579  CD  PRO A 103     -11.318  23.218  -3.885  1.00  0.70           C  
ATOM   1580  HA  PRO A 103     -11.656  22.493  -0.815  1.00  0.70           H  
ATOM   1581 1HB  PRO A 103     -11.662  20.256  -2.478  1.00  0.70           H  
ATOM   1582 2HB  PRO A 103     -12.966  21.432  -2.375  1.00  0.70           H  
ATOM   1583 1HG  PRO A 103     -10.690  21.207  -4.363  1.00  0.70           H  
ATOM   1584 2HG  PRO A 103     -12.390  21.540  -4.676  1.00  0.70           H  
ATOM   1585 1HD  PRO A 103     -10.640  23.425  -4.686  1.00  0.70           H  
ATOM   1586 2HD  PRO A 103     -12.261  23.765  -3.990  1.00  0.70           H  
ATOM   1587  N   VAL A 104      -8.648  21.707  -1.843  1.00  0.64           N  
ATOM   1588  CA  VAL A 104      -7.408  21.081  -1.429  1.00  0.64           C  
ATOM   1589  C   VAL A 104      -6.994  21.828  -0.181  1.00  0.64           C  
ATOM   1590  O   VAL A 104      -6.673  21.251   0.860  1.00  0.64           O  
ATOM   1591  CB  VAL A 104      -6.318  21.320  -2.487  1.00  0.64           C  
ATOM   1592  CG1 VAL A 104      -4.988  20.760  -2.058  1.00  0.64           C  
ATOM   1593  CG2 VAL A 104      -6.763  20.802  -3.818  1.00  0.64           C  
ATOM   1594  H   VAL A 104      -8.604  22.370  -2.611  1.00  0.64           H  
ATOM   1595  HA  VAL A 104      -7.561  20.022  -1.219  1.00  0.64           H  
ATOM   1596  HB  VAL A 104      -6.164  22.381  -2.570  1.00  0.64           H  
ATOM   1597 1HG1 VAL A 104      -4.227  20.997  -2.808  1.00  0.64           H  
ATOM   1598 2HG1 VAL A 104      -4.704  21.209  -1.111  1.00  0.64           H  
ATOM   1599 3HG1 VAL A 104      -5.067  19.684  -1.956  1.00  0.64           H  
ATOM   1600 1HG2 VAL A 104      -6.003  21.034  -4.553  1.00  0.64           H  
ATOM   1601 2HG2 VAL A 104      -6.893  19.772  -3.764  1.00  0.64           H  
ATOM   1602 3HG2 VAL A 104      -7.702  21.282  -4.102  1.00  0.64           H  
ATOM   1603  N   LYS A 105      -7.051  23.154  -0.301  1.00  0.60           N  
ATOM   1604  CA  LYS A 105      -6.655  24.039   0.774  1.00  0.60           C  
ATOM   1605  C   LYS A 105      -7.559  23.844   1.987  1.00  0.60           C  
ATOM   1606  O   LYS A 105      -7.089  23.786   3.127  1.00  0.60           O  
ATOM   1607  CB  LYS A 105      -6.708  25.478   0.271  1.00  0.60           C  
ATOM   1608  CG  LYS A 105      -5.629  25.788  -0.765  1.00  0.60           C  
ATOM   1609  CD  LYS A 105      -5.720  27.211  -1.262  1.00  0.60           C  
ATOM   1610  CE  LYS A 105      -4.635  27.502  -2.291  1.00  0.60           C  
ATOM   1611  NZ  LYS A 105      -4.735  28.896  -2.821  1.00  0.60           N  
ATOM   1612  H   LYS A 105      -7.357  23.552  -1.191  1.00  0.60           H  
ATOM   1613  HA  LYS A 105      -5.631  23.799   1.061  1.00  0.60           H  
ATOM   1614 1HB  LYS A 105      -7.678  25.680  -0.176  1.00  0.60           H  
ATOM   1615 2HB  LYS A 105      -6.583  26.162   1.108  1.00  0.60           H  
ATOM   1616 1HG  LYS A 105      -4.647  25.613  -0.341  1.00  0.60           H  
ATOM   1617 2HG  LYS A 105      -5.755  25.115  -1.617  1.00  0.60           H  
ATOM   1618 1HD  LYS A 105      -6.698  27.371  -1.719  1.00  0.60           H  
ATOM   1619 2HD  LYS A 105      -5.608  27.897  -0.425  1.00  0.60           H  
ATOM   1620 1HE  LYS A 105      -3.659  27.368  -1.824  1.00  0.60           H  
ATOM   1621 2HE  LYS A 105      -4.728  26.797  -3.122  1.00  0.60           H  
ATOM   1622 1HZ  LYS A 105      -3.996  29.059  -3.502  1.00  0.60           H  
ATOM   1623 2HZ  LYS A 105      -5.631  29.025  -3.262  1.00  0.60           H  
ATOM   1624 3HZ  LYS A 105      -4.638  29.549  -2.061  1.00  0.60           H  
ATOM   1625  N   ASP A 106      -8.854  23.652   1.741  1.00  0.59           N  
ATOM   1626  CA  ASP A 106      -9.788  23.400   2.826  1.00  0.59           C  
ATOM   1627  C   ASP A 106      -9.430  22.124   3.568  1.00  0.59           C  
ATOM   1628  O   ASP A 106      -9.362  22.118   4.802  1.00  0.59           O  
ATOM   1629  CB  ASP A 106     -11.226  23.326   2.319  1.00  0.59           C  
ATOM   1630  CG  ASP A 106     -12.225  23.027   3.428  1.00  0.59           C  
ATOM   1631  OD1 ASP A 106     -12.325  23.775   4.386  1.00  0.59           O  
ATOM   1632  OD2 ASP A 106     -12.916  22.029   3.347  1.00  0.59           O  
ATOM   1633  H   ASP A 106      -9.199  23.730   0.782  1.00  0.59           H  
ATOM   1634  HA  ASP A 106      -9.723  24.229   3.529  1.00  0.59           H  
ATOM   1635 1HB  ASP A 106     -11.491  24.266   1.825  1.00  0.59           H  
ATOM   1636 2HB  ASP A 106     -11.296  22.538   1.572  1.00  0.59           H  
ATOM   1637  N   ALA A 107      -9.205  21.032   2.837  1.00  0.58           N  
ATOM   1638  CA  ALA A 107      -8.872  19.788   3.505  1.00  0.58           C  
ATOM   1639  C   ALA A 107      -7.606  19.921   4.339  1.00  0.58           C  
ATOM   1640  O   ALA A 107      -7.537  19.416   5.468  1.00  0.58           O  
ATOM   1641  CB  ALA A 107      -8.691  18.703   2.476  1.00  0.58           C  
ATOM   1642  H   ALA A 107      -9.280  21.052   1.817  1.00  0.58           H  
ATOM   1643  HA  ALA A 107      -9.690  19.538   4.170  1.00  0.58           H  
ATOM   1644 1HB  ALA A 107      -8.461  17.752   2.960  1.00  0.58           H  
ATOM   1645 2HB  ALA A 107      -9.604  18.613   1.917  1.00  0.58           H  
ATOM   1646 3HB  ALA A 107      -7.884  18.973   1.805  1.00  0.58           H  
ATOM   1647  N   ALA A 108      -6.613  20.639   3.807  1.00  0.57           N  
ATOM   1648  CA  ALA A 108      -5.367  20.829   4.530  1.00  0.57           C  
ATOM   1649  C   ALA A 108      -5.591  21.615   5.814  1.00  0.57           C  
ATOM   1650  O   ALA A 108      -5.081  21.248   6.878  1.00  0.57           O  
ATOM   1651  CB  ALA A 108      -4.374  21.543   3.646  1.00  0.57           C  
ATOM   1652  H   ALA A 108      -6.717  21.030   2.868  1.00  0.57           H  
ATOM   1653  HA  ALA A 108      -4.980  19.852   4.799  1.00  0.57           H  
ATOM   1654 1HB  ALA A 108      -3.434  21.673   4.172  1.00  0.57           H  
ATOM   1655 2HB  ALA A 108      -4.199  20.970   2.742  1.00  0.57           H  
ATOM   1656 3HB  ALA A 108      -4.775  22.505   3.380  1.00  0.57           H  
ATOM   1657  N   LYS A 109      -6.411  22.667   5.735  1.00  0.58           N  
ATOM   1658  CA  LYS A 109      -6.718  23.485   6.899  1.00  0.58           C  
ATOM   1659  C   LYS A 109      -7.399  22.663   7.983  1.00  0.58           C  
ATOM   1660  O   LYS A 109      -7.044  22.763   9.163  1.00  0.58           O  
ATOM   1661  CB  LYS A 109      -7.598  24.669   6.517  1.00  0.58           C  
ATOM   1662  CG  LYS A 109      -7.949  25.596   7.676  1.00  0.58           C  
ATOM   1663  CD  LYS A 109      -8.782  26.782   7.206  1.00  0.58           C  
ATOM   1664  CE  LYS A 109      -9.179  27.677   8.374  1.00  0.58           C  
ATOM   1665  NZ  LYS A 109     -10.026  28.827   7.932  1.00  0.58           N  
ATOM   1666  H   LYS A 109      -6.812  22.926   4.832  1.00  0.58           H  
ATOM   1667  HA  LYS A 109      -5.782  23.870   7.304  1.00  0.58           H  
ATOM   1668 1HB  LYS A 109      -7.096  25.258   5.747  1.00  0.58           H  
ATOM   1669 2HB  LYS A 109      -8.530  24.300   6.083  1.00  0.58           H  
ATOM   1670 1HG  LYS A 109      -8.516  25.035   8.420  1.00  0.58           H  
ATOM   1671 2HG  LYS A 109      -7.039  25.960   8.142  1.00  0.58           H  
ATOM   1672 1HD  LYS A 109      -8.202  27.366   6.490  1.00  0.58           H  
ATOM   1673 2HD  LYS A 109      -9.682  26.417   6.709  1.00  0.58           H  
ATOM   1674 1HE  LYS A 109      -9.733  27.088   9.101  1.00  0.58           H  
ATOM   1675 2HE  LYS A 109      -8.275  28.065   8.848  1.00  0.58           H  
ATOM   1676 1HZ  LYS A 109     -10.269  29.395   8.732  1.00  0.58           H  
ATOM   1677 2HZ  LYS A 109      -9.513  29.385   7.265  1.00  0.58           H  
ATOM   1678 3HZ  LYS A 109     -10.869  28.476   7.501  1.00  0.58           H  
ATOM   1679  N   LYS A 110      -8.371  21.834   7.586  1.00  0.59           N  
ATOM   1680  CA  LYS A 110      -9.092  21.036   8.567  1.00  0.59           C  
ATOM   1681  C   LYS A 110      -8.172  20.043   9.260  1.00  0.59           C  
ATOM   1682  O   LYS A 110      -8.204  19.928  10.488  1.00  0.59           O  
ATOM   1683  CB  LYS A 110     -10.253  20.304   7.906  1.00  0.59           C  
ATOM   1684  CG  LYS A 110     -11.449  21.201   7.517  1.00  0.59           C  
ATOM   1685  CD  LYS A 110     -12.600  20.365   6.961  1.00  0.59           C  
ATOM   1686  CE  LYS A 110     -13.926  21.169   6.864  1.00  0.59           C  
ATOM   1687  NZ  LYS A 110     -13.952  22.171   5.748  1.00  0.59           N  
ATOM   1688  H   LYS A 110      -8.627  21.791   6.597  1.00  0.59           H  
ATOM   1689  HA  LYS A 110      -9.492  21.706   9.325  1.00  0.59           H  
ATOM   1690 1HB  LYS A 110      -9.894  19.828   6.988  1.00  0.59           H  
ATOM   1691 2HB  LYS A 110     -10.612  19.514   8.565  1.00  0.59           H  
ATOM   1692 1HG  LYS A 110     -11.793  21.759   8.387  1.00  0.59           H  
ATOM   1693 2HG  LYS A 110     -11.133  21.915   6.748  1.00  0.59           H  
ATOM   1694 1HD  LYS A 110     -12.330  20.033   5.953  1.00  0.59           H  
ATOM   1695 2HD  LYS A 110     -12.754  19.488   7.585  1.00  0.59           H  
ATOM   1696 1HE  LYS A 110     -14.743  20.467   6.716  1.00  0.59           H  
ATOM   1697 2HE  LYS A 110     -14.079  21.695   7.804  1.00  0.59           H  
ATOM   1698 1HZ  LYS A 110     -14.829  22.646   5.734  1.00  0.59           H  
ATOM   1699 2HZ  LYS A 110     -13.214  22.882   5.793  1.00  0.59           H  
ATOM   1700 3HZ  LYS A 110     -13.818  21.723   4.844  1.00  0.59           H  
ATOM   1701  N   LEU A 111      -7.303  19.377   8.506  1.00  0.59           N  
ATOM   1702  CA  LEU A 111      -6.356  18.475   9.142  1.00  0.59           C  
ATOM   1703  C   LEU A 111      -5.399  19.211  10.060  1.00  0.59           C  
ATOM   1704  O   LEU A 111      -5.104  18.733  11.160  1.00  0.59           O  
ATOM   1705  CB  LEU A 111      -5.595  17.684   8.091  1.00  0.59           C  
ATOM   1706  CG  LEU A 111      -6.359  16.582   7.438  1.00  0.59           C  
ATOM   1707  CD1 LEU A 111      -5.615  16.049   6.293  1.00  0.59           C  
ATOM   1708  CD2 LEU A 111      -6.549  15.470   8.469  1.00  0.59           C  
ATOM   1709  H   LEU A 111      -7.305  19.490   7.488  1.00  0.59           H  
ATOM   1710  HA  LEU A 111      -6.918  17.768   9.746  1.00  0.59           H  
ATOM   1711 1HB  LEU A 111      -5.356  18.385   7.299  1.00  0.59           H  
ATOM   1712 2HB  LEU A 111      -4.682  17.278   8.526  1.00  0.59           H  
ATOM   1713  HG  LEU A 111      -7.296  16.958   7.082  1.00  0.59           H  
ATOM   1714 1HD1 LEU A 111      -6.190  15.242   5.848  1.00  0.59           H  
ATOM   1715 2HD1 LEU A 111      -5.482  16.853   5.577  1.00  0.59           H  
ATOM   1716 3HD1 LEU A 111      -4.644  15.671   6.621  1.00  0.59           H  
ATOM   1717 1HD2 LEU A 111      -7.088  14.640   8.026  1.00  0.59           H  
ATOM   1718 2HD2 LEU A 111      -5.566  15.124   8.797  1.00  0.59           H  
ATOM   1719 3HD2 LEU A 111      -7.104  15.851   9.326  1.00  0.59           H  
ATOM   1720  N   ALA A 112      -4.934  20.388   9.638  1.00  0.60           N  
ATOM   1721  CA  ALA A 112      -4.018  21.152  10.466  1.00  0.60           C  
ATOM   1722  C   ALA A 112      -4.662  21.503  11.801  1.00  0.60           C  
ATOM   1723  O   ALA A 112      -4.041  21.358  12.861  1.00  0.60           O  
ATOM   1724  CB  ALA A 112      -3.635  22.422   9.748  1.00  0.60           C  
ATOM   1725  H   ALA A 112      -5.192  20.742   8.717  1.00  0.60           H  
ATOM   1726  HA  ALA A 112      -3.135  20.547  10.655  1.00  0.60           H  
ATOM   1727 1HB  ALA A 112      -2.969  22.977  10.361  1.00  0.60           H  
ATOM   1728 2HB  ALA A 112      -3.156  22.185   8.798  1.00  0.60           H  
ATOM   1729 3HB  ALA A 112      -4.522  23.013   9.564  1.00  0.60           H  
ATOM   1730  N   PHE A 113      -5.940  21.882  11.757  1.00  0.61           N  
ATOM   1731  CA  PHE A 113      -6.678  22.224  12.961  1.00  0.61           C  
ATOM   1732  C   PHE A 113      -6.707  21.019  13.886  1.00  0.61           C  
ATOM   1733  O   PHE A 113      -6.410  21.131  15.082  1.00  0.61           O  
ATOM   1734  CB  PHE A 113      -8.100  22.658  12.623  1.00  0.61           C  
ATOM   1735  CG  PHE A 113      -8.918  23.085  13.808  1.00  0.61           C  
ATOM   1736  CD1 PHE A 113      -8.779  24.370  14.321  1.00  0.61           C  
ATOM   1737  CD2 PHE A 113      -9.822  22.226  14.408  1.00  0.61           C  
ATOM   1738  CE1 PHE A 113      -9.530  24.786  15.395  1.00  0.61           C  
ATOM   1739  CE2 PHE A 113     -10.573  22.641  15.491  1.00  0.61           C  
ATOM   1740  CZ  PHE A 113     -10.426  23.925  15.983  1.00  0.61           C  
ATOM   1741  H   PHE A 113      -6.399  21.982  10.850  1.00  0.61           H  
ATOM   1742  HA  PHE A 113      -6.165  23.042  13.464  1.00  0.61           H  
ATOM   1743 1HB  PHE A 113      -8.067  23.482  11.910  1.00  0.61           H  
ATOM   1744 2HB  PHE A 113      -8.619  21.836  12.134  1.00  0.61           H  
ATOM   1745  HD1 PHE A 113      -8.071  25.056  13.855  1.00  0.61           H  
ATOM   1746  HD2 PHE A 113      -9.937  21.214  14.012  1.00  0.61           H  
ATOM   1747  HE1 PHE A 113      -9.416  25.803  15.779  1.00  0.61           H  
ATOM   1748  HE2 PHE A 113     -11.284  21.959  15.955  1.00  0.61           H  
ATOM   1749  HZ  PHE A 113     -11.018  24.257  16.835  1.00  0.61           H  
ATOM   1750  N   VAL A 114      -7.051  19.855  13.331  1.00  0.62           N  
ATOM   1751  CA  VAL A 114      -7.152  18.650  14.131  1.00  0.62           C  
ATOM   1752  C   VAL A 114      -5.832  18.285  14.792  1.00  0.62           C  
ATOM   1753  O   VAL A 114      -5.820  17.923  15.973  1.00  0.62           O  
ATOM   1754  CB  VAL A 114      -7.635  17.461  13.299  1.00  0.62           C  
ATOM   1755  CG1 VAL A 114      -7.533  16.205  14.130  1.00  0.62           C  
ATOM   1756  CG2 VAL A 114      -9.059  17.692  12.866  1.00  0.62           C  
ATOM   1757  H   VAL A 114      -7.270  19.820  12.331  1.00  0.62           H  
ATOM   1758  HA  VAL A 114      -7.891  18.835  14.915  1.00  0.62           H  
ATOM   1759  HB  VAL A 114      -6.995  17.348  12.421  1.00  0.62           H  
ATOM   1760 1HG1 VAL A 114      -7.871  15.371  13.541  1.00  0.62           H  
ATOM   1761 2HG1 VAL A 114      -6.499  16.047  14.435  1.00  0.62           H  
ATOM   1762 3HG1 VAL A 114      -8.159  16.299  15.015  1.00  0.62           H  
ATOM   1763 1HG2 VAL A 114      -9.398  16.847  12.269  1.00  0.62           H  
ATOM   1764 2HG2 VAL A 114      -9.692  17.799  13.744  1.00  0.62           H  
ATOM   1765 3HG2 VAL A 114      -9.115  18.595  12.274  1.00  0.62           H  
ATOM   1766  N   GLU A 115      -4.719  18.358  14.049  1.00  0.62           N  
ATOM   1767  CA  GLU A 115      -3.443  18.044  14.682  1.00  0.62           C  
ATOM   1768  C   GLU A 115      -3.195  18.994  15.852  1.00  0.62           C  
ATOM   1769  O   GLU A 115      -2.803  18.555  16.935  1.00  0.62           O  
ATOM   1770  CB  GLU A 115      -2.264  18.100  13.710  1.00  0.62           C  
ATOM   1771  CG  GLU A 115      -0.927  17.729  14.413  1.00  0.62           C  
ATOM   1772  CD  GLU A 115       0.272  17.703  13.521  1.00  0.62           C  
ATOM   1773  OE1 GLU A 115       0.327  16.883  12.650  1.00  0.62           O  
ATOM   1774  OE2 GLU A 115       1.153  18.502  13.715  1.00  0.62           O  
ATOM   1775  H   GLU A 115      -4.770  18.635  13.067  1.00  0.62           H  
ATOM   1776  HA  GLU A 115      -3.498  17.030  15.076  1.00  0.62           H  
ATOM   1777 1HB  GLU A 115      -2.433  17.408  12.879  1.00  0.62           H  
ATOM   1778 2HB  GLU A 115      -2.175  19.108  13.293  1.00  0.62           H  
ATOM   1779 1HG  GLU A 115      -0.759  18.453  15.199  1.00  0.62           H  
ATOM   1780 2HG  GLU A 115      -1.041  16.756  14.878  1.00  0.62           H  
ATOM   1781  N   ASP A 116      -3.442  20.298  15.663  1.00  0.62           N  
ATOM   1782  CA  ASP A 116      -3.249  21.213  16.779  1.00  0.62           C  
ATOM   1783  C   ASP A 116      -4.157  20.870  17.961  1.00  0.62           C  
ATOM   1784  O   ASP A 116      -3.730  20.937  19.114  1.00  0.62           O  
ATOM   1785  CB  ASP A 116      -3.418  22.677  16.358  1.00  0.62           C  
ATOM   1786  CG  ASP A 116      -2.218  23.262  15.636  1.00  0.62           C  
ATOM   1787  OD1 ASP A 116      -1.187  22.653  15.669  1.00  0.62           O  
ATOM   1788  OD2 ASP A 116      -2.279  24.356  15.125  1.00  0.62           O  
ATOM   1789  H   ASP A 116      -3.765  20.640  14.753  1.00  0.62           H  
ATOM   1790  HA  ASP A 116      -2.220  21.105  17.119  1.00  0.62           H  
ATOM   1791 1HB  ASP A 116      -4.294  22.759  15.704  1.00  0.62           H  
ATOM   1792 2HB  ASP A 116      -3.604  23.271  17.229  1.00  0.62           H  
ATOM   1793  N   ARG A 117      -5.391  20.444  17.710  1.00  0.62           N  
ATOM   1794  CA  ARG A 117      -6.248  20.086  18.834  1.00  0.62           C  
ATOM   1795  C   ARG A 117      -5.659  18.871  19.574  1.00  0.62           C  
ATOM   1796  O   ARG A 117      -5.618  18.839  20.812  1.00  0.62           O  
ATOM   1797  CB  ARG A 117      -7.663  19.770  18.353  1.00  0.62           C  
ATOM   1798  CG  ARG A 117      -8.462  20.971  17.819  1.00  0.62           C  
ATOM   1799  CD  ARG A 117      -8.902  21.913  18.891  1.00  0.62           C  
ATOM   1800  NE  ARG A 117      -9.955  21.350  19.720  1.00  0.62           N  
ATOM   1801  CZ  ARG A 117     -10.391  21.891  20.876  1.00  0.62           C  
ATOM   1802  NH1 ARG A 117      -9.870  23.011  21.323  1.00  0.62           N  
ATOM   1803  NH2 ARG A 117     -11.348  21.295  21.569  1.00  0.62           N  
ATOM   1804  H   ARG A 117      -5.739  20.404  16.750  1.00  0.62           H  
ATOM   1805  HA  ARG A 117      -6.295  20.932  19.520  1.00  0.62           H  
ATOM   1806 1HB  ARG A 117      -7.610  19.037  17.549  1.00  0.62           H  
ATOM   1807 2HB  ARG A 117      -8.230  19.323  19.167  1.00  0.62           H  
ATOM   1808 1HG  ARG A 117      -7.846  21.526  17.116  1.00  0.62           H  
ATOM   1809 2HG  ARG A 117      -9.345  20.604  17.304  1.00  0.62           H  
ATOM   1810 1HD  ARG A 117      -8.053  22.134  19.537  1.00  0.62           H  
ATOM   1811 2HD  ARG A 117      -9.264  22.839  18.452  1.00  0.62           H  
ATOM   1812  HE  ARG A 117     -10.382  20.489  19.415  1.00  0.62           H  
ATOM   1813 1HH1 ARG A 117      -9.123  23.492  20.797  1.00  0.62           H  
ATOM   1814 2HH1 ARG A 117     -10.195  23.404  22.193  1.00  0.62           H  
ATOM   1815 1HH2 ARG A 117     -11.754  20.432  21.234  1.00  0.62           H  
ATOM   1816 2HH2 ARG A 117     -11.666  21.703  22.439  1.00  0.62           H  
ATOM   1817  N   ALA A 118      -5.133  17.897  18.816  1.00  0.62           N  
ATOM   1818  CA  ALA A 118      -4.506  16.707  19.399  1.00  0.62           C  
ATOM   1819  C   ALA A 118      -3.300  17.085  20.265  1.00  0.62           C  
ATOM   1820  O   ALA A 118      -3.019  16.450  21.280  1.00  0.62           O  
ATOM   1821  CB  ALA A 118      -4.080  15.749  18.312  1.00  0.62           C  
ATOM   1822  H   ALA A 118      -5.194  17.975  17.798  1.00  0.62           H  
ATOM   1823  HA  ALA A 118      -5.245  16.217  20.034  1.00  0.62           H  
ATOM   1824 1HB  ALA A 118      -3.648  14.859  18.764  1.00  0.62           H  
ATOM   1825 2HB  ALA A 118      -4.946  15.470  17.712  1.00  0.62           H  
ATOM   1826 3HB  ALA A 118      -3.344  16.228  17.677  1.00  0.62           H  
ATOM   1827  N   ILE A 119      -2.572  18.112  19.851  1.00  0.63           N  
ATOM   1828  CA  ILE A 119      -1.420  18.578  20.601  1.00  0.63           C  
ATOM   1829  C   ILE A 119      -1.783  19.385  21.850  1.00  0.63           C  
ATOM   1830  O   ILE A 119      -1.218  19.182  22.928  1.00  0.63           O  
ATOM   1831  CB  ILE A 119      -0.480  19.383  19.694  1.00  0.63           C  
ATOM   1832  CG1 ILE A 119       0.122  18.430  18.645  1.00  0.63           C  
ATOM   1833  CG2 ILE A 119       0.571  20.077  20.503  1.00  0.63           C  
ATOM   1834  CD1 ILE A 119       0.842  19.118  17.551  1.00  0.63           C  
ATOM   1835  H   ILE A 119      -2.819  18.568  18.972  1.00  0.63           H  
ATOM   1836  HA  ILE A 119      -0.875  17.705  20.919  1.00  0.63           H  
ATOM   1837  HB  ILE A 119      -1.065  20.130  19.155  1.00  0.63           H  
ATOM   1838 1HG1 ILE A 119       0.814  17.757  19.136  1.00  0.63           H  
ATOM   1839 2HG1 ILE A 119      -0.683  17.842  18.204  1.00  0.63           H  
ATOM   1840 1HG2 ILE A 119       1.220  20.651  19.844  1.00  0.63           H  
ATOM   1841 2HG2 ILE A 119       0.098  20.745  21.213  1.00  0.63           H  
ATOM   1842 3HG2 ILE A 119       1.148  19.337  21.036  1.00  0.63           H  
ATOM   1843 1HD1 ILE A 119       1.218  18.387  16.852  1.00  0.63           H  
ATOM   1844 2HD1 ILE A 119       0.149  19.780  17.031  1.00  0.63           H  
ATOM   1845 3HD1 ILE A 119       1.670  19.692  17.960  1.00  0.63           H  
ATOM   1846  N   PHE A 120      -2.715  20.312  21.721  1.00  0.64           N  
ATOM   1847  CA  PHE A 120      -3.038  21.177  22.842  1.00  0.64           C  
ATOM   1848  C   PHE A 120      -3.992  20.535  23.863  1.00  0.64           C  
ATOM   1849  O   PHE A 120      -3.795  20.675  25.076  1.00  0.64           O  
ATOM   1850  CB  PHE A 120      -3.575  22.492  22.290  1.00  0.64           C  
ATOM   1851  CG  PHE A 120      -2.481  23.192  21.511  1.00  0.64           C  
ATOM   1852  CD1 PHE A 120      -2.652  23.577  20.183  1.00  0.64           C  
ATOM   1853  CD2 PHE A 120      -1.252  23.380  22.087  1.00  0.64           C  
ATOM   1854  CE1 PHE A 120      -1.609  24.157  19.466  1.00  0.64           C  
ATOM   1855  CE2 PHE A 120      -0.213  23.936  21.374  1.00  0.64           C  
ATOM   1856  CZ  PHE A 120      -0.391  24.331  20.066  1.00  0.64           C  
ATOM   1857  H   PHE A 120      -3.172  20.446  20.819  1.00  0.64           H  
ATOM   1858  HA  PHE A 120      -2.109  21.408  23.358  1.00  0.64           H  
ATOM   1859 1HB  PHE A 120      -4.413  22.299  21.615  1.00  0.64           H  
ATOM   1860 2HB  PHE A 120      -3.924  23.130  23.087  1.00  0.64           H  
ATOM   1861  HD1 PHE A 120      -3.617  23.418  19.705  1.00  0.64           H  
ATOM   1862  HD2 PHE A 120      -1.105  23.068  23.120  1.00  0.64           H  
ATOM   1863  HE1 PHE A 120      -1.753  24.457  18.426  1.00  0.64           H  
ATOM   1864  HE2 PHE A 120       0.754  24.064  21.847  1.00  0.64           H  
ATOM   1865  HZ  PHE A 120       0.432  24.776  19.510  1.00  0.64           H  
ATOM   1866  N   GLU A 121      -5.013  19.816  23.388  1.00  0.67           N  
ATOM   1867  CA  GLU A 121      -5.993  19.190  24.275  1.00  0.67           C  
ATOM   1868  C   GLU A 121      -5.776  17.680  24.402  1.00  0.67           C  
ATOM   1869  O   GLU A 121      -5.788  17.123  25.506  1.00  0.67           O  
ATOM   1870  CB  GLU A 121      -7.401  19.448  23.741  1.00  0.67           C  
ATOM   1871  CG  GLU A 121      -7.806  20.910  23.701  1.00  0.67           C  
ATOM   1872  CD  GLU A 121      -8.054  21.494  25.064  1.00  0.67           C  
ATOM   1873  OE1 GLU A 121      -8.467  20.762  25.932  1.00  0.67           O  
ATOM   1874  OE2 GLU A 121      -7.837  22.677  25.244  1.00  0.67           O  
ATOM   1875  H   GLU A 121      -5.134  19.691  22.385  1.00  0.67           H  
ATOM   1876  HA  GLU A 121      -5.900  19.632  25.265  1.00  0.67           H  
ATOM   1877 1HB  GLU A 121      -7.479  19.056  22.725  1.00  0.67           H  
ATOM   1878 2HB  GLU A 121      -8.125  18.912  24.352  1.00  0.67           H  
ATOM   1879 1HG  GLU A 121      -7.021  21.481  23.202  1.00  0.67           H  
ATOM   1880 2HG  GLU A 121      -8.707  20.995  23.110  1.00  0.67           H  
ATOM   1881  N   GLY A 122      -5.507  17.029  23.277  1.00  0.70           N  
ATOM   1882  CA  GLY A 122      -5.342  15.579  23.264  1.00  0.70           C  
ATOM   1883  C   GLY A 122      -6.477  14.867  22.542  1.00  0.70           C  
ATOM   1884  O   GLY A 122      -7.417  15.493  22.047  1.00  0.70           O  
ATOM   1885  H   GLY A 122      -5.462  17.550  22.401  1.00  0.70           H  
ATOM   1886 1HA  GLY A 122      -4.397  15.315  22.804  1.00  0.70           H  
ATOM   1887 2HA  GLY A 122      -5.291  15.210  24.285  1.00  0.70           H  
ATOM   1888  N   TYR A 123      -6.343  13.551  22.439  1.00  0.74           N  
ATOM   1889  CA  TYR A 123      -7.292  12.677  21.765  1.00  0.74           C  
ATOM   1890  C   TYR A 123      -7.364  11.373  22.559  1.00  0.74           C  
ATOM   1891  O   TYR A 123      -6.530  10.471  22.400  1.00  0.74           O  
ATOM   1892  CB  TYR A 123      -6.843  12.488  20.313  1.00  0.74           C  
ATOM   1893  CG  TYR A 123      -7.738  11.704  19.387  1.00  0.74           C  
ATOM   1894  CD1 TYR A 123      -8.998  12.159  19.043  1.00  0.74           C  
ATOM   1895  CD2 TYR A 123      -7.252  10.557  18.831  1.00  0.74           C  
ATOM   1896  CE1 TYR A 123      -9.765  11.436  18.145  1.00  0.74           C  
ATOM   1897  CE2 TYR A 123      -7.996   9.831  17.936  1.00  0.74           C  
ATOM   1898  CZ  TYR A 123      -9.254  10.265  17.588  1.00  0.74           C  
ATOM   1899  OH  TYR A 123     -10.010   9.548  16.691  1.00  0.74           O  
ATOM   1900  H   TYR A 123      -5.550  13.134  22.918  1.00  0.74           H  
ATOM   1901  HA  TYR A 123      -8.279  13.140  21.778  1.00  0.74           H  
ATOM   1902 1HB  TYR A 123      -6.690  13.474  19.868  1.00  0.74           H  
ATOM   1903 2HB  TYR A 123      -5.881  11.999  20.313  1.00  0.74           H  
ATOM   1904  HD1 TYR A 123      -9.385  13.084  19.475  1.00  0.74           H  
ATOM   1905  HD2 TYR A 123      -6.272  10.238  19.099  1.00  0.74           H  
ATOM   1906  HE1 TYR A 123     -10.760  11.787  17.869  1.00  0.74           H  
ATOM   1907  HE2 TYR A 123      -7.588   8.919  17.500  1.00  0.74           H  
ATOM   1908  HH  TYR A 123      -9.524   8.768  16.412  1.00  0.74           H  
ATOM   1909  N   ALA A 124      -8.402  11.264  23.388  1.00  0.78           N  
ATOM   1910  CA  ALA A 124      -8.564  10.144  24.317  1.00  0.78           C  
ATOM   1911  C   ALA A 124      -8.630   8.797  23.617  1.00  0.78           C  
ATOM   1912  O   ALA A 124      -8.110   7.798  24.116  1.00  0.78           O  
ATOM   1913  CB  ALA A 124      -9.822  10.338  25.141  1.00  0.78           C  
ATOM   1914  H   ALA A 124      -9.067  12.025  23.424  1.00  0.78           H  
ATOM   1915  HA  ALA A 124      -7.700  10.137  24.983  1.00  0.78           H  
ATOM   1916 1HB  ALA A 124      -9.917   9.522  25.856  1.00  0.78           H  
ATOM   1917 2HB  ALA A 124      -9.764  11.285  25.676  1.00  0.78           H  
ATOM   1918 3HB  ALA A 124     -10.690  10.345  24.484  1.00  0.78           H  
ATOM   1919  N   ALA A 125      -9.224   8.786  22.432  1.00  0.81           N  
ATOM   1920  CA  ALA A 125      -9.423   7.573  21.649  1.00  0.81           C  
ATOM   1921  C   ALA A 125      -8.108   6.870  21.309  1.00  0.81           C  
ATOM   1922  O   ALA A 125      -8.106   5.674  21.013  1.00  0.81           O  
ATOM   1923  CB  ALA A 125     -10.172   7.905  20.377  1.00  0.81           C  
ATOM   1924  H   ALA A 125      -9.584   9.656  22.073  1.00  0.81           H  
ATOM   1925  HA  ALA A 125     -10.023   6.886  22.245  1.00  0.81           H  
ATOM   1926 1HB  ALA A 125     -10.350   6.993  19.809  1.00  0.81           H  
ATOM   1927 2HB  ALA A 125     -11.124   8.372  20.621  1.00  0.81           H  
ATOM   1928 3HB  ALA A 125      -9.584   8.577  19.799  1.00  0.81           H  
ATOM   1929  N   ALA A 126      -7.000   7.612  21.289  1.00  0.83           N  
ATOM   1930  CA  ALA A 126      -5.710   7.032  20.955  1.00  0.83           C  
ATOM   1931  C   ALA A 126      -4.716   7.229  22.070  1.00  0.83           C  
ATOM   1932  O   ALA A 126      -3.506   7.213  21.845  1.00  0.83           O  
ATOM   1933  CB  ALA A 126      -5.179   7.666  19.725  1.00  0.83           C  
ATOM   1934  H   ALA A 126      -7.032   8.595  21.559  1.00  0.83           H  
ATOM   1935  HA  ALA A 126      -5.841   5.963  20.795  1.00  0.83           H  
ATOM   1936 1HB  ALA A 126      -4.226   7.225  19.461  1.00  0.83           H  
ATOM   1937 2HB  ALA A 126      -5.895   7.510  18.928  1.00  0.83           H  
ATOM   1938 3HB  ALA A 126      -5.042   8.716  19.915  1.00  0.83           H  
ATOM   1939  N   SER A 127      -5.231   7.462  23.270  1.00  0.82           N  
ATOM   1940  CA  SER A 127      -4.409   7.718  24.439  1.00  0.82           C  
ATOM   1941  C   SER A 127      -3.394   8.852  24.231  1.00  0.82           C  
ATOM   1942  O   SER A 127      -2.269   8.772  24.727  1.00  0.82           O  
ATOM   1943  CB  SER A 127      -3.688   6.451  24.861  1.00  0.82           C  
ATOM   1944  OG  SER A 127      -4.593   5.431  25.191  1.00  0.82           O  
ATOM   1945  H   SER A 127      -6.244   7.461  23.397  1.00  0.82           H  
ATOM   1946  HA  SER A 127      -5.078   8.017  25.249  1.00  0.82           H  
ATOM   1947 1HB  SER A 127      -3.032   6.115  24.079  1.00  0.82           H  
ATOM   1948 2HB  SER A 127      -3.073   6.674  25.725  1.00  0.82           H  
ATOM   1949  HG  SER A 127      -5.208   5.817  25.824  1.00  0.82           H  
ATOM   1950  N   ILE A 128      -3.803   9.930  23.558  1.00  0.81           N  
ATOM   1951  CA  ILE A 128      -2.935  11.089  23.376  1.00  0.81           C  
ATOM   1952  C   ILE A 128      -3.321  12.171  24.354  1.00  0.81           C  
ATOM   1953  O   ILE A 128      -4.441  12.683  24.320  1.00  0.81           O  
ATOM   1954  CB  ILE A 128      -3.006  11.667  21.944  1.00  0.81           C  
ATOM   1955  CG1 ILE A 128      -2.517  10.674  20.925  1.00  0.81           C  
ATOM   1956  CG2 ILE A 128      -2.276  12.987  21.837  1.00  0.81           C  
ATOM   1957  CD1 ILE A 128      -2.752  11.132  19.515  1.00  0.81           C  
ATOM   1958  H   ILE A 128      -4.742   9.954  23.163  1.00  0.81           H  
ATOM   1959  HA  ILE A 128      -1.904  10.796  23.578  1.00  0.81           H  
ATOM   1960  HB  ILE A 128      -4.046  11.842  21.712  1.00  0.81           H  
ATOM   1961 1HG1 ILE A 128      -1.456  10.521  21.070  1.00  0.81           H  
ATOM   1962 2HG1 ILE A 128      -3.023   9.722  21.071  1.00  0.81           H  
ATOM   1963 1HG2 ILE A 128      -2.381  13.390  20.831  1.00  0.81           H  
ATOM   1964 2HG2 ILE A 128      -2.684  13.698  22.549  1.00  0.81           H  
ATOM   1965 3HG2 ILE A 128      -1.243  12.828  22.058  1.00  0.81           H  
ATOM   1966 1HD1 ILE A 128      -2.373  10.386  18.827  1.00  0.81           H  
ATOM   1967 2HD1 ILE A 128      -3.814  11.272  19.351  1.00  0.81           H  
ATOM   1968 3HD1 ILE A 128      -2.237  12.072  19.344  1.00  0.81           H  
ATOM   1969  N   GLU A 129      -2.388  12.536  25.210  1.00  0.78           N  
ATOM   1970  CA  GLU A 129      -2.610  13.558  26.219  1.00  0.78           C  
ATOM   1971  C   GLU A 129      -2.012  14.860  25.727  1.00  0.78           C  
ATOM   1972  O   GLU A 129      -0.818  14.894  25.427  1.00  0.78           O  
ATOM   1973  CB  GLU A 129      -1.947  13.136  27.526  1.00  0.78           C  
ATOM   1974  CG  GLU A 129      -2.531  11.868  28.153  1.00  0.78           C  
ATOM   1975  CD  GLU A 129      -1.836  11.457  29.438  1.00  0.78           C  
ATOM   1976  OE1 GLU A 129      -0.927  12.141  29.847  1.00  0.78           O  
ATOM   1977  OE2 GLU A 129      -2.215  10.456  30.002  1.00  0.78           O  
ATOM   1978  H   GLU A 129      -1.490  12.071  25.169  1.00  0.78           H  
ATOM   1979  HA  GLU A 129      -3.682  13.699  26.371  1.00  0.78           H  
ATOM   1980 1HB  GLU A 129      -0.880  12.980  27.361  1.00  0.78           H  
ATOM   1981 2HB  GLU A 129      -2.052  13.941  28.254  1.00  0.78           H  
ATOM   1982 1HG  GLU A 129      -3.587  12.038  28.363  1.00  0.78           H  
ATOM   1983 2HG  GLU A 129      -2.461  11.052  27.430  1.00  0.78           H  
ATOM   1984  N   GLY A 130      -2.807  15.924  25.644  1.00  0.75           N  
ATOM   1985  CA  GLY A 130      -2.256  17.162  25.133  1.00  0.75           C  
ATOM   1986  C   GLY A 130      -1.524  17.968  26.192  1.00  0.75           C  
ATOM   1987  O   GLY A 130      -1.436  17.584  27.368  1.00  0.75           O  
ATOM   1988  H   GLY A 130      -3.802  15.903  25.887  1.00  0.75           H  
ATOM   1989 1HA  GLY A 130      -1.596  16.947  24.304  1.00  0.75           H  
ATOM   1990 2HA  GLY A 130      -3.052  17.770  24.719  1.00  0.75           H  
ATOM   1991  N   ILE A 131      -1.067  19.133  25.777  1.00  0.74           N  
ATOM   1992  CA  ILE A 131      -0.316  20.052  26.617  1.00  0.74           C  
ATOM   1993  C   ILE A 131      -1.124  20.499  27.845  1.00  0.74           C  
ATOM   1994  O   ILE A 131      -0.560  20.731  28.924  1.00  0.74           O  
ATOM   1995  CB  ILE A 131       0.195  21.228  25.787  1.00  0.74           C  
ATOM   1996  CG1 ILE A 131       1.254  20.731  24.823  1.00  0.74           C  
ATOM   1997  CG2 ILE A 131       0.767  22.250  26.635  1.00  0.74           C  
ATOM   1998  CD1 ILE A 131       1.675  21.695  23.798  1.00  0.74           C  
ATOM   1999  H   ILE A 131      -1.203  19.357  24.789  1.00  0.74           H  
ATOM   2000  HA  ILE A 131       0.564  19.522  26.980  1.00  0.74           H  
ATOM   2001  HB  ILE A 131      -0.627  21.649  25.213  1.00  0.74           H  
ATOM   2002 1HG1 ILE A 131       2.118  20.448  25.385  1.00  0.74           H  
ATOM   2003 2HG1 ILE A 131       0.866  19.869  24.318  1.00  0.74           H  
ATOM   2004 1HG2 ILE A 131       1.109  23.047  25.997  1.00  0.74           H  
ATOM   2005 2HG2 ILE A 131       0.023  22.617  27.322  1.00  0.74           H  
ATOM   2006 3HG2 ILE A 131       1.598  21.832  27.187  1.00  0.74           H  
ATOM   2007 1HD1 ILE A 131       2.423  21.236  23.171  1.00  0.74           H  
ATOM   2008 2HD1 ILE A 131       0.833  21.960  23.208  1.00  0.74           H  
ATOM   2009 3HD1 ILE A 131       2.087  22.575  24.269  1.00  0.74           H  
ATOM   2010  N   ARG A 132      -2.441  20.678  27.665  1.00  0.73           N  
ATOM   2011  CA  ARG A 132      -3.333  21.064  28.758  1.00  0.73           C  
ATOM   2012  C   ARG A 132      -3.673  19.912  29.698  1.00  0.73           C  
ATOM   2013  O   ARG A 132      -3.419  19.998  30.906  1.00  0.73           O  
ATOM   2014  CB  ARG A 132      -4.655  21.580  28.188  1.00  0.73           C  
ATOM   2015  CG  ARG A 132      -5.677  22.068  29.192  1.00  0.73           C  
ATOM   2016  CD  ARG A 132      -6.830  22.694  28.486  1.00  0.73           C  
ATOM   2017  NE  ARG A 132      -7.864  23.173  29.390  1.00  0.73           N  
ATOM   2018  CZ  ARG A 132      -9.020  23.743  28.984  1.00  0.73           C  
ATOM   2019  NH1 ARG A 132      -9.273  23.899  27.701  1.00  0.73           N  
ATOM   2020  NH2 ARG A 132      -9.913  24.146  29.877  1.00  0.73           N  
ATOM   2021  H   ARG A 132      -2.839  20.531  26.738  1.00  0.73           H  
ATOM   2022  HA  ARG A 132      -2.851  21.842  29.347  1.00  0.73           H  
ATOM   2023 1HB  ARG A 132      -4.492  22.379  27.519  1.00  0.73           H  
ATOM   2024 2HB  ARG A 132      -5.129  20.787  27.606  1.00  0.73           H  
ATOM   2025 1HG  ARG A 132      -6.052  21.224  29.773  1.00  0.73           H  
ATOM   2026 2HG  ARG A 132      -5.234  22.789  29.855  1.00  0.73           H  
ATOM   2027 1HD  ARG A 132      -6.481  23.535  27.885  1.00  0.73           H  
ATOM   2028 2HD  ARG A 132      -7.276  21.952  27.831  1.00  0.73           H  
ATOM   2029  HE  ARG A 132      -7.711  23.067  30.381  1.00  0.73           H  
ATOM   2030 1HH1 ARG A 132      -8.602  23.581  26.980  1.00  0.73           H  
ATOM   2031 2HH1 ARG A 132     -10.145  24.323  27.403  1.00  0.73           H  
ATOM   2032 1HH2 ARG A 132      -9.733  24.029  30.865  1.00  0.73           H  
ATOM   2033 2HH2 ARG A 132     -10.775  24.571  29.564  1.00  0.73           H  
ATOM   2034  N   SER A 133      -4.217  18.815  29.156  1.00  0.74           N  
ATOM   2035  CA  SER A 133      -4.654  17.710  30.010  1.00  0.74           C  
ATOM   2036  C   SER A 133      -3.516  17.019  30.752  1.00  0.74           C  
ATOM   2037  O   SER A 133      -3.737  16.429  31.810  1.00  0.74           O  
ATOM   2038  CB  SER A 133      -5.389  16.671  29.194  1.00  0.74           C  
ATOM   2039  OG  SER A 133      -4.517  16.009  28.332  1.00  0.74           O  
ATOM   2040  H   SER A 133      -4.365  18.763  28.158  1.00  0.74           H  
ATOM   2041  HA  SER A 133      -5.343  18.115  30.753  1.00  0.74           H  
ATOM   2042 1HB  SER A 133      -5.855  15.952  29.864  1.00  0.74           H  
ATOM   2043 2HB  SER A 133      -6.181  17.147  28.616  1.00  0.74           H  
ATOM   2044  HG  SER A 133      -3.722  15.835  28.854  1.00  0.74           H  
ATOM   2045  N   SER A 134      -2.298  17.109  30.222  1.00  0.74           N  
ATOM   2046  CA  SER A 134      -1.148  16.506  30.871  1.00  0.74           C  
ATOM   2047  C   SER A 134      -0.517  17.369  31.951  1.00  0.74           C  
ATOM   2048  O   SER A 134       0.421  16.917  32.593  1.00  0.74           O  
ATOM   2049  CB  SER A 134      -0.066  16.200  29.868  1.00  0.74           C  
ATOM   2050  OG  SER A 134       0.465  17.374  29.339  1.00  0.74           O  
ATOM   2051  H   SER A 134      -2.152  17.570  29.323  1.00  0.74           H  
ATOM   2052  HA  SER A 134      -1.473  15.571  31.328  1.00  0.74           H  
ATOM   2053 1HB  SER A 134       0.722  15.626  30.350  1.00  0.74           H  
ATOM   2054 2HB  SER A 134      -0.471  15.591  29.061  1.00  0.74           H  
ATOM   2055  HG  SER A 134      -0.198  17.678  28.679  1.00  0.74           H  
ATOM   2056  N   SER A 135      -0.956  18.619  32.110  1.00  0.75           N  
ATOM   2057  CA  SER A 135      -0.272  19.529  33.023  1.00  0.75           C  
ATOM   2058  C   SER A 135      -0.367  19.171  34.504  1.00  0.75           C  
ATOM   2059  O   SER A 135      -1.346  18.577  34.962  1.00  0.75           O  
ATOM   2060  CB  SER A 135      -0.817  20.932  32.825  1.00  0.75           C  
ATOM   2061  OG  SER A 135      -2.177  21.006  33.202  1.00  0.75           O  
ATOM   2062  H   SER A 135      -1.765  18.960  31.590  1.00  0.75           H  
ATOM   2063  HA  SER A 135       0.781  19.536  32.745  1.00  0.75           H  
ATOM   2064 1HB  SER A 135      -0.231  21.636  33.416  1.00  0.75           H  
ATOM   2065 2HB  SER A 135      -0.715  21.220  31.779  1.00  0.75           H  
ATOM   2066  HG  SER A 135      -2.678  20.562  32.479  1.00  0.75           H  
ATOM   2067  N   SER A 136       0.637  19.631  35.266  1.00  0.76           N  
ATOM   2068  CA  SER A 136       0.647  19.502  36.731  1.00  0.76           C  
ATOM   2069  C   SER A 136       0.246  20.789  37.439  1.00  0.76           C  
ATOM   2070  O   SER A 136      -0.270  20.764  38.556  1.00  0.76           O  
ATOM   2071  CB  SER A 136       2.024  19.121  37.245  1.00  0.76           C  
ATOM   2072  OG  SER A 136       2.400  17.842  36.838  1.00  0.76           O  
ATOM   2073  H   SER A 136       1.425  20.057  34.776  1.00  0.76           H  
ATOM   2074  HA  SER A 136      -0.062  18.722  37.008  1.00  0.76           H  
ATOM   2075 1HB  SER A 136       2.744  19.841  36.863  1.00  0.76           H  
ATOM   2076 2HB  SER A 136       2.047  19.184  38.330  1.00  0.76           H  
ATOM   2077  HG  SER A 136       3.390  17.813  36.893  1.00  0.76           H  
ATOM   2078  N   ASN A 137       0.528  21.911  36.806  1.00  0.76           N  
ATOM   2079  CA  ASN A 137       0.280  23.214  37.394  1.00  0.76           C  
ATOM   2080  C   ASN A 137      -1.200  23.595  37.248  1.00  0.76           C  
ATOM   2081  O   ASN A 137      -1.746  23.456  36.155  1.00  0.76           O  
ATOM   2082  CB  ASN A 137       1.193  24.239  36.776  1.00  0.76           C  
ATOM   2083  CG  ASN A 137       2.625  24.001  37.163  1.00  0.76           C  
ATOM   2084  OD1 ASN A 137       2.899  23.487  38.253  1.00  0.76           O  
ATOM   2085  ND2 ASN A 137       3.533  24.355  36.314  1.00  0.76           N  
ATOM   2086  H   ASN A 137       0.930  21.858  35.883  1.00  0.76           H  
ATOM   2087  HA  ASN A 137       0.555  23.153  38.436  1.00  0.76           H  
ATOM   2088 1HB  ASN A 137       1.109  24.180  35.687  1.00  0.76           H  
ATOM   2089 2HB  ASN A 137       0.891  25.240  37.090  1.00  0.76           H  
ATOM   2090 1HD2 ASN A 137       4.500  24.212  36.533  1.00  0.76           H  
ATOM   2091 2HD2 ASN A 137       3.274  24.768  35.442  1.00  0.76           H  
ATOM   2092  N   PRO A 138      -1.892  24.038  38.314  1.00  0.75           N  
ATOM   2093  CA  PRO A 138      -3.284  24.450  38.281  1.00  0.75           C  
ATOM   2094  C   PRO A 138      -3.533  25.504  37.222  1.00  0.75           C  
ATOM   2095  O   PRO A 138      -2.730  26.420  37.048  1.00  0.75           O  
ATOM   2096  CB  PRO A 138      -3.482  25.048  39.675  1.00  0.75           C  
ATOM   2097  CG  PRO A 138      -2.497  24.313  40.546  1.00  0.75           C  
ATOM   2098  CD  PRO A 138      -1.282  24.096  39.667  1.00  0.75           C  
ATOM   2099  HA  PRO A 138      -3.924  23.570  38.121  1.00  0.75           H  
ATOM   2100 1HB  PRO A 138      -3.300  26.135  39.641  1.00  0.75           H  
ATOM   2101 2HB  PRO A 138      -4.525  24.911  39.995  1.00  0.75           H  
ATOM   2102 1HG  PRO A 138      -2.269  24.908  41.445  1.00  0.75           H  
ATOM   2103 2HG  PRO A 138      -2.935  23.365  40.896  1.00  0.75           H  
ATOM   2104 1HD  PRO A 138      -0.556  24.930  39.751  1.00  0.75           H  
ATOM   2105 2HD  PRO A 138      -0.861  23.122  39.966  1.00  0.75           H  
ATOM   2106  N   ALA A 139      -4.651  25.366  36.520  1.00  0.76           N  
ATOM   2107  CA  ALA A 139      -5.025  26.316  35.483  1.00  0.76           C  
ATOM   2108  C   ALA A 139      -5.322  27.676  36.088  1.00  0.76           C  
ATOM   2109  O   ALA A 139      -5.854  27.770  37.198  1.00  0.76           O  
ATOM   2110  CB  ALA A 139      -6.235  25.822  34.705  1.00  0.76           C  
ATOM   2111  H   ALA A 139      -5.260  24.584  36.709  1.00  0.76           H  
ATOM   2112  HA  ALA A 139      -4.181  26.426  34.801  1.00  0.76           H  
ATOM   2113 1HB  ALA A 139      -6.474  26.550  33.924  1.00  0.76           H  
ATOM   2114 2HB  ALA A 139      -6.007  24.861  34.250  1.00  0.76           H  
ATOM   2115 3HB  ALA A 139      -7.085  25.717  35.375  1.00  0.76           H  
ATOM   2116  N   LEU A 140      -5.011  28.718  35.338  1.00  0.78           N  
ATOM   2117  CA  LEU A 140      -5.324  30.082  35.741  1.00  0.78           C  
ATOM   2118  C   LEU A 140      -6.432  30.552  34.820  1.00  0.78           C  
ATOM   2119  O   LEU A 140      -6.568  30.008  33.735  1.00  0.78           O  
ATOM   2120  CB  LEU A 140      -4.106  30.987  35.588  1.00  0.78           C  
ATOM   2121  CG  LEU A 140      -2.834  30.535  36.308  1.00  0.78           C  
ATOM   2122  CD1 LEU A 140      -1.746  31.509  35.998  1.00  0.78           C  
ATOM   2123  CD2 LEU A 140      -3.067  30.448  37.789  1.00  0.78           C  
ATOM   2124  H   LEU A 140      -4.573  28.542  34.434  1.00  0.78           H  
ATOM   2125  HA  LEU A 140      -5.674  30.095  36.771  1.00  0.78           H  
ATOM   2126 1HB  LEU A 140      -3.888  31.078  34.552  1.00  0.78           H  
ATOM   2127 2HB  LEU A 140      -4.363  31.981  35.962  1.00  0.78           H  
ATOM   2128  HG  LEU A 140      -2.533  29.553  35.934  1.00  0.78           H  
ATOM   2129 1HD1 LEU A 140      -0.833  31.192  36.490  1.00  0.78           H  
ATOM   2130 2HD1 LEU A 140      -1.595  31.549  34.932  1.00  0.78           H  
ATOM   2131 3HD1 LEU A 140      -2.035  32.492  36.356  1.00  0.78           H  
ATOM   2132 1HD2 LEU A 140      -2.146  30.125  38.282  1.00  0.78           H  
ATOM   2133 2HD2 LEU A 140      -3.360  31.428  38.170  1.00  0.78           H  
ATOM   2134 3HD2 LEU A 140      -3.860  29.724  37.992  1.00  0.78           H  
ATOM   2135  N   ALA A 141      -7.241  31.516  35.221  1.00  0.82           N  
ATOM   2136  CA  ALA A 141      -8.238  32.034  34.281  1.00  0.82           C  
ATOM   2137  C   ALA A 141      -7.714  33.278  33.585  1.00  0.82           C  
ATOM   2138  O   ALA A 141      -6.952  34.038  34.180  1.00  0.82           O  
ATOM   2139  CB  ALA A 141      -9.542  32.352  34.987  1.00  0.82           C  
ATOM   2140  H   ALA A 141      -7.147  31.919  36.143  1.00  0.82           H  
ATOM   2141  HA  ALA A 141      -8.429  31.276  33.529  1.00  0.82           H  
ATOM   2142 1HB  ALA A 141     -10.264  32.715  34.249  1.00  0.82           H  
ATOM   2143 2HB  ALA A 141      -9.928  31.449  35.458  1.00  0.82           H  
ATOM   2144 3HB  ALA A 141      -9.375  33.117  35.741  1.00  0.82           H  
ATOM   2145  N   LEU A 142      -8.128  33.508  32.341  1.00  0.87           N  
ATOM   2146  CA  LEU A 142      -7.782  34.772  31.708  1.00  0.87           C  
ATOM   2147  C   LEU A 142      -8.885  35.789  31.993  1.00  0.87           C  
ATOM   2148  O   LEU A 142     -10.045  35.401  32.114  1.00  0.87           O  
ATOM   2149  CB  LEU A 142      -7.615  34.665  30.181  1.00  0.87           C  
ATOM   2150  CG  LEU A 142      -6.515  33.846  29.635  1.00  0.87           C  
ATOM   2151  CD1 LEU A 142      -6.641  33.792  28.126  1.00  0.87           C  
ATOM   2152  CD2 LEU A 142      -5.217  34.493  30.001  1.00  0.87           C  
ATOM   2153  H   LEU A 142      -8.722  32.839  31.865  1.00  0.87           H  
ATOM   2154  HA  LEU A 142      -6.837  35.083  32.137  1.00  0.87           H  
ATOM   2155 1HB  LEU A 142      -8.479  34.226  29.796  1.00  0.87           H  
ATOM   2156 2HB  LEU A 142      -7.536  35.668  29.759  1.00  0.87           H  
ATOM   2157  HG  LEU A 142      -6.574  32.837  30.024  1.00  0.87           H  
ATOM   2158 1HD1 LEU A 142      -5.847  33.209  27.721  1.00  0.87           H  
ATOM   2159 2HD1 LEU A 142      -7.577  33.347  27.842  1.00  0.87           H  
ATOM   2160 3HD1 LEU A 142      -6.591  34.803  27.723  1.00  0.87           H  
ATOM   2161 1HD2 LEU A 142      -4.410  33.924  29.584  1.00  0.87           H  
ATOM   2162 2HD2 LEU A 142      -5.188  35.487  29.601  1.00  0.87           H  
ATOM   2163 3HD2 LEU A 142      -5.131  34.540  31.069  1.00  0.87           H  
ATOM   2164  N   PRO A 143      -8.555  37.074  32.142  1.00  0.94           N  
ATOM   2165  CA  PRO A 143      -9.450  38.198  32.259  1.00  0.94           C  
ATOM   2166  C   PRO A 143     -10.075  38.524  30.928  1.00  0.94           C  
ATOM   2167  O   PRO A 143      -9.543  38.146  29.881  1.00  0.94           O  
ATOM   2168  CB  PRO A 143      -8.528  39.307  32.739  1.00  0.94           C  
ATOM   2169  CG  PRO A 143      -7.195  38.936  32.177  1.00  0.94           C  
ATOM   2170  CD  PRO A 143      -7.156  37.455  32.256  1.00  0.94           C  
ATOM   2171  HA  PRO A 143     -10.227  37.967  33.009  1.00  0.94           H  
ATOM   2172 1HB  PRO A 143      -8.876  40.285  32.359  1.00  0.94           H  
ATOM   2173 2HB  PRO A 143      -8.531  39.375  33.838  1.00  0.94           H  
ATOM   2174 1HG  PRO A 143      -7.088  39.347  31.162  1.00  0.94           H  
ATOM   2175 2HG  PRO A 143      -6.397  39.370  32.778  1.00  0.94           H  
ATOM   2176 1HD  PRO A 143      -6.533  37.063  31.466  1.00  0.94           H  
ATOM   2177 2HD  PRO A 143      -6.819  37.195  33.239  1.00  0.94           H  
ATOM   2178  N   ASP A 144     -11.155  39.289  30.961  1.00  1.00           N  
ATOM   2179  CA  ASP A 144     -11.770  39.778  29.737  1.00  1.00           C  
ATOM   2180  C   ASP A 144     -11.071  41.056  29.263  1.00  1.00           C  
ATOM   2181  O   ASP A 144     -11.025  41.352  28.063  1.00  1.00           O  
ATOM   2182  CB  ASP A 144     -13.255  40.042  29.970  1.00  1.00           C  
ATOM   2183  CG  ASP A 144     -14.034  38.769  30.281  1.00  1.00           C  
ATOM   2184  OD1 ASP A 144     -14.097  37.913  29.430  1.00  1.00           O  
ATOM   2185  OD2 ASP A 144     -14.540  38.659  31.373  1.00  1.00           O  
ATOM   2186  H   ASP A 144     -11.561  39.536  31.853  1.00  1.00           H  
ATOM   2187  HA  ASP A 144     -11.665  39.015  28.967  1.00  1.00           H  
ATOM   2188 1HB  ASP A 144     -13.376  40.740  30.798  1.00  1.00           H  
ATOM   2189 2HB  ASP A 144     -13.686  40.508  29.086  1.00  1.00           H  
ATOM   2190  N   ASP A 145     -10.542  41.818  30.220  1.00  1.04           N  
ATOM   2191  CA  ASP A 145      -9.834  43.069  29.962  1.00  1.04           C  
ATOM   2192  C   ASP A 145      -8.390  42.761  29.599  1.00  1.04           C  
ATOM   2193  O   ASP A 145      -7.623  42.285  30.436  1.00  1.04           O  
ATOM   2194  CB  ASP A 145      -9.921  44.007  31.168  1.00  1.04           C  
ATOM   2195  CG  ASP A 145      -9.300  45.443  30.969  1.00  1.04           C  
ATOM   2196  OD1 ASP A 145      -8.380  45.664  30.174  1.00  1.04           O  
ATOM   2197  OD2 ASP A 145      -9.808  46.331  31.628  1.00  1.04           O  
ATOM   2198  H   ASP A 145     -10.625  41.499  31.173  1.00  1.04           H  
ATOM   2199  HA  ASP A 145     -10.302  43.566  29.111  1.00  1.04           H  
ATOM   2200 1HB  ASP A 145     -10.969  44.129  31.448  1.00  1.04           H  
ATOM   2201 2HB  ASP A 145      -9.416  43.537  32.019  1.00  1.04           H  
ATOM   2202  N   ALA A 146      -8.011  43.051  28.356  1.00  1.05           N  
ATOM   2203  CA  ALA A 146      -6.686  42.713  27.842  1.00  1.05           C  
ATOM   2204  C   ALA A 146      -5.560  43.305  28.680  1.00  1.05           C  
ATOM   2205  O   ALA A 146      -4.458  42.756  28.712  1.00  1.05           O  
ATOM   2206  CB  ALA A 146      -6.515  43.191  26.420  1.00  1.05           C  
ATOM   2207  H   ALA A 146      -8.684  43.480  27.737  1.00  1.05           H  
ATOM   2208  HA  ALA A 146      -6.605  41.635  27.851  1.00  1.05           H  
ATOM   2209 1HB  ALA A 146      -5.533  42.892  26.047  1.00  1.05           H  
ATOM   2210 2HB  ALA A 146      -7.284  42.758  25.792  1.00  1.05           H  
ATOM   2211 3HB  ALA A 146      -6.594  44.278  26.383  1.00  1.05           H  
ATOM   2212  N   ARG A 147      -5.810  44.418  29.372  1.00  1.01           N  
ATOM   2213  CA  ARG A 147      -4.743  45.048  30.134  1.00  1.01           C  
ATOM   2214  C   ARG A 147      -4.250  44.186  31.293  1.00  1.01           C  
ATOM   2215  O   ARG A 147      -3.156  44.413  31.814  1.00  1.01           O  
ATOM   2216  CB  ARG A 147      -5.183  46.402  30.646  1.00  1.01           C  
ATOM   2217  CG  ARG A 147      -5.396  47.441  29.549  1.00  1.01           C  
ATOM   2218  CD  ARG A 147      -5.930  48.704  30.091  1.00  1.01           C  
ATOM   2219  NE  ARG A 147      -7.258  48.506  30.629  1.00  1.01           N  
ATOM   2220  CZ  ARG A 147      -7.992  49.441  31.270  1.00  1.01           C  
ATOM   2221  NH1 ARG A 147      -7.528  50.670  31.437  1.00  1.01           N  
ATOM   2222  NH2 ARG A 147      -9.179  49.114  31.733  1.00  1.01           N  
ATOM   2223  H   ARG A 147      -6.755  44.828  29.404  1.00  1.01           H  
ATOM   2224  HA  ARG A 147      -3.919  45.208  29.463  1.00  1.01           H  
ATOM   2225 1HB  ARG A 147      -6.123  46.293  31.191  1.00  1.01           H  
ATOM   2226 2HB  ARG A 147      -4.441  46.791  31.342  1.00  1.01           H  
ATOM   2227 1HG  ARG A 147      -4.454  47.646  29.042  1.00  1.01           H  
ATOM   2228 2HG  ARG A 147      -6.122  47.048  28.833  1.00  1.01           H  
ATOM   2229 1HD  ARG A 147      -5.285  49.070  30.888  1.00  1.01           H  
ATOM   2230 2HD  ARG A 147      -5.991  49.445  29.299  1.00  1.01           H  
ATOM   2231  HE  ARG A 147      -7.677  47.556  30.520  1.00  1.01           H  
ATOM   2232 1HH1 ARG A 147      -6.615  50.918  31.082  1.00  1.01           H  
ATOM   2233 2HH1 ARG A 147      -8.088  51.357  31.919  1.00  1.01           H  
ATOM   2234 1HH2 ARG A 147      -9.512  48.137  31.612  1.00  1.01           H  
ATOM   2235 2HH2 ARG A 147      -9.745  49.785  32.215  1.00  1.01           H  
ATOM   2236  N   GLU A 148      -5.059  43.212  31.723  1.00  0.95           N  
ATOM   2237  CA  GLU A 148      -4.680  42.327  32.816  1.00  0.95           C  
ATOM   2238  C   GLU A 148      -4.036  41.021  32.318  1.00  0.95           C  
ATOM   2239  O   GLU A 148      -3.595  40.194  33.131  1.00  0.95           O  
ATOM   2240  CB  GLU A 148      -5.889  42.031  33.711  1.00  0.95           C  
ATOM   2241  CG  GLU A 148      -6.442  43.236  34.465  1.00  0.95           C  
ATOM   2242  CD  GLU A 148      -7.621  42.891  35.375  1.00  0.95           C  
ATOM   2243  OE1 GLU A 148      -8.022  41.749  35.408  1.00  0.95           O  
ATOM   2244  OE2 GLU A 148      -8.103  43.776  36.040  1.00  0.95           O  
ATOM   2245  H   GLU A 148      -5.954  43.054  31.255  1.00  0.95           H  
ATOM   2246  HA  GLU A 148      -3.939  42.842  33.429  1.00  0.95           H  
ATOM   2247 1HB  GLU A 148      -6.700  41.670  33.090  1.00  0.95           H  
ATOM   2248 2HB  GLU A 148      -5.638  41.250  34.429  1.00  0.95           H  
ATOM   2249 1HG  GLU A 148      -5.644  43.672  35.067  1.00  0.95           H  
ATOM   2250 2HG  GLU A 148      -6.761  43.983  33.735  1.00  0.95           H  
ATOM   2251  N   ILE A 149      -3.932  40.835  30.993  1.00  0.87           N  
ATOM   2252  CA  ILE A 149      -3.363  39.589  30.496  1.00  0.87           C  
ATOM   2253  C   ILE A 149      -1.939  39.367  31.020  1.00  0.87           C  
ATOM   2254  O   ILE A 149      -1.649  38.248  31.438  1.00  0.87           O  
ATOM   2255  CB  ILE A 149      -3.389  39.481  28.946  1.00  0.87           C  
ATOM   2256  CG1 ILE A 149      -4.809  39.440  28.435  1.00  0.87           C  
ATOM   2257  CG2 ILE A 149      -2.665  38.196  28.545  1.00  0.87           C  
ATOM   2258  CD1 ILE A 149      -5.552  38.212  28.768  1.00  0.87           C  
ATOM   2259  H   ILE A 149      -4.252  41.544  30.332  1.00  0.87           H  
ATOM   2260  HA  ILE A 149      -3.979  38.772  30.872  1.00  0.87           H  
ATOM   2261  HB  ILE A 149      -2.908  40.321  28.484  1.00  0.87           H  
ATOM   2262 1HG1 ILE A 149      -5.331  40.250  28.910  1.00  0.87           H  
ATOM   2263 2HG1 ILE A 149      -4.819  39.591  27.357  1.00  0.87           H  
ATOM   2264 1HG2 ILE A 149      -2.672  38.092  27.463  1.00  0.87           H  
ATOM   2265 2HG2 ILE A 149      -1.643  38.240  28.899  1.00  0.87           H  
ATOM   2266 3HG2 ILE A 149      -3.164  37.337  28.994  1.00  0.87           H  
ATOM   2267 1HD1 ILE A 149      -6.580  38.290  28.405  1.00  0.87           H  
ATOM   2268 2HD1 ILE A 149      -5.065  37.363  28.299  1.00  0.87           H  
ATOM   2269 3HD1 ILE A 149      -5.547  38.095  29.823  1.00  0.87           H  
ATOM   2270  N   PRO A 150      -1.023  40.377  31.046  1.00  0.81           N  
ATOM   2271  CA  PRO A 150       0.326  40.250  31.558  1.00  0.81           C  
ATOM   2272  C   PRO A 150       0.377  39.807  33.015  1.00  0.81           C  
ATOM   2273  O   PRO A 150       1.373  39.228  33.442  1.00  0.81           O  
ATOM   2274  CB  PRO A 150       0.877  41.676  31.437  1.00  0.81           C  
ATOM   2275  CG  PRO A 150       0.070  42.313  30.357  1.00  0.81           C  
ATOM   2276  CD  PRO A 150      -1.306  41.750  30.545  1.00  0.81           C  
ATOM   2277  HA  PRO A 150       0.889  39.556  30.922  1.00  0.81           H  
ATOM   2278 1HB  PRO A 150       0.779  42.197  32.407  1.00  0.81           H  
ATOM   2279 2HB  PRO A 150       1.950  41.649  31.191  1.00  0.81           H  
ATOM   2280 1HG  PRO A 150       0.086  43.410  30.461  1.00  0.81           H  
ATOM   2281 2HG  PRO A 150       0.498  42.087  29.386  1.00  0.81           H  
ATOM   2282 1HD  PRO A 150      -1.788  42.350  31.318  1.00  0.81           H  
ATOM   2283 2HD  PRO A 150      -1.836  41.774  29.617  1.00  0.81           H  
ATOM   2284  N   ASP A 151      -0.684  40.045  33.799  1.00  0.75           N  
ATOM   2285  CA  ASP A 151      -0.599  39.615  35.181  1.00  0.75           C  
ATOM   2286  C   ASP A 151      -0.811  38.124  35.210  1.00  0.75           C  
ATOM   2287  O   ASP A 151      -0.096  37.402  35.906  1.00  0.75           O  
ATOM   2288  CB  ASP A 151      -1.604  40.344  36.066  1.00  0.75           C  
ATOM   2289  CG  ASP A 151      -1.262  41.827  36.240  1.00  0.75           C  
ATOM   2290  OD1 ASP A 151      -0.170  42.221  35.892  1.00  0.75           O  
ATOM   2291  OD2 ASP A 151      -2.097  42.549  36.722  1.00  0.75           O  
ATOM   2292  H   ASP A 151      -1.544  40.467  33.464  1.00  0.75           H  
ATOM   2293  HA  ASP A 151       0.398  39.830  35.560  1.00  0.75           H  
ATOM   2294 1HB  ASP A 151      -2.601  40.263  35.624  1.00  0.75           H  
ATOM   2295 2HB  ASP A 151      -1.638  39.869  37.045  1.00  0.75           H  
ATOM   2296  N   VAL A 152      -1.742  37.647  34.393  1.00  0.70           N  
ATOM   2297  CA  VAL A 152      -1.973  36.214  34.347  1.00  0.70           C  
ATOM   2298  C   VAL A 152      -0.764  35.506  33.760  1.00  0.70           C  
ATOM   2299  O   VAL A 152      -0.371  34.437  34.233  1.00  0.70           O  
ATOM   2300  CB  VAL A 152      -3.245  35.831  33.610  1.00  0.70           C  
ATOM   2301  CG1 VAL A 152      -3.269  34.335  33.475  1.00  0.70           C  
ATOM   2302  CG2 VAL A 152      -4.399  36.268  34.410  1.00  0.70           C  
ATOM   2303  H   VAL A 152      -2.296  38.296  33.825  1.00  0.70           H  
ATOM   2304  HA  VAL A 152      -2.100  35.863  35.372  1.00  0.70           H  
ATOM   2305  HB  VAL A 152      -3.269  36.277  32.610  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 152      -4.172  34.013  32.980  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 152      -2.400  34.023  32.901  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 152      -3.233  33.887  34.467  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 152      -5.280  35.946  33.916  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 152      -4.352  35.802  35.397  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 152      -4.390  37.355  34.514  1.00  0.70           H  
ATOM   2312  N   ILE A 153      -0.165  36.095  32.723  1.00  0.66           N  
ATOM   2313  CA  ILE A 153       1.014  35.472  32.150  1.00  0.66           C  
ATOM   2314  C   ILE A 153       2.127  35.439  33.196  1.00  0.66           C  
ATOM   2315  O   ILE A 153       2.801  34.423  33.345  1.00  0.66           O  
ATOM   2316  CB  ILE A 153       1.535  36.224  30.919  1.00  0.66           C  
ATOM   2317  CG1 ILE A 153       0.506  36.207  29.783  1.00  0.66           C  
ATOM   2318  CG2 ILE A 153       2.846  35.579  30.479  1.00  0.66           C  
ATOM   2319  CD1 ILE A 153       0.172  34.864  29.299  1.00  0.66           C  
ATOM   2320  H   ILE A 153      -0.542  36.965  32.343  1.00  0.66           H  
ATOM   2321  HA  ILE A 153       0.769  34.451  31.864  1.00  0.66           H  
ATOM   2322  HB  ILE A 153       1.714  37.264  31.183  1.00  0.66           H  
ATOM   2323 1HG1 ILE A 153      -0.399  36.656  30.141  1.00  0.66           H  
ATOM   2324 2HG1 ILE A 153       0.879  36.792  28.950  1.00  0.66           H  
ATOM   2325 1HG2 ILE A 153       3.246  36.101  29.635  1.00  0.66           H  
ATOM   2326 2HG2 ILE A 153       3.551  35.633  31.298  1.00  0.66           H  
ATOM   2327 3HG2 ILE A 153       2.678  34.539  30.212  1.00  0.66           H  
ATOM   2328 1HD1 ILE A 153      -0.576  34.931  28.509  1.00  0.66           H  
ATOM   2329 2HD1 ILE A 153       1.065  34.390  28.914  1.00  0.66           H  
ATOM   2330 3HD1 ILE A 153      -0.217  34.297  30.125  1.00  0.66           H  
ATOM   2331  N   ALA A 154       2.310  36.531  33.952  1.00  0.64           N  
ATOM   2332  CA  ALA A 154       3.330  36.552  34.994  1.00  0.64           C  
ATOM   2333  C   ALA A 154       3.067  35.466  36.038  1.00  0.64           C  
ATOM   2334  O   ALA A 154       4.004  34.799  36.503  1.00  0.64           O  
ATOM   2335  CB  ALA A 154       3.366  37.915  35.664  1.00  0.64           C  
ATOM   2336  H   ALA A 154       1.758  37.373  33.799  1.00  0.64           H  
ATOM   2337  HA  ALA A 154       4.294  36.357  34.532  1.00  0.64           H  
ATOM   2338 1HB  ALA A 154       4.142  37.929  36.425  1.00  0.64           H  
ATOM   2339 2HB  ALA A 154       3.570  38.684  34.923  1.00  0.64           H  
ATOM   2340 3HB  ALA A 154       2.401  38.113  36.126  1.00  0.64           H  
ATOM   2341  N   GLN A 155       1.791  35.250  36.387  1.00  0.62           N  
ATOM   2342  CA  GLN A 155       1.452  34.215  37.354  1.00  0.62           C  
ATOM   2343  C   GLN A 155       1.790  32.846  36.783  1.00  0.62           C  
ATOM   2344  O   GLN A 155       2.361  32.000  37.470  1.00  0.62           O  
ATOM   2345  CB  GLN A 155      -0.044  34.267  37.695  1.00  0.62           C  
ATOM   2346  CG  GLN A 155      -0.497  35.458  38.501  1.00  0.62           C  
ATOM   2347  CD  GLN A 155      -2.025  35.532  38.587  1.00  0.62           C  
ATOM   2348  OE1 GLN A 155      -2.741  34.867  37.828  1.00  0.62           O  
ATOM   2349  NE2 GLN A 155      -2.525  36.343  39.510  1.00  0.62           N  
ATOM   2350  H   GLN A 155       1.053  35.840  36.000  1.00  0.62           H  
ATOM   2351  HA  GLN A 155       2.038  34.371  38.258  1.00  0.62           H  
ATOM   2352 1HB  GLN A 155      -0.608  34.291  36.771  1.00  0.62           H  
ATOM   2353 2HB  GLN A 155      -0.329  33.362  38.230  1.00  0.62           H  
ATOM   2354 1HG  GLN A 155      -0.106  35.360  39.512  1.00  0.62           H  
ATOM   2355 2HG  GLN A 155      -0.124  36.365  38.054  1.00  0.62           H  
ATOM   2356 1HE2 GLN A 155      -3.515  36.437  39.612  1.00  0.62           H  
ATOM   2357 2HE2 GLN A 155      -1.909  36.864  40.102  1.00  0.62           H  
ATOM   2358  N   ALA A 156       1.480  32.639  35.507  1.00  0.62           N  
ATOM   2359  CA  ALA A 156       1.757  31.371  34.855  1.00  0.62           C  
ATOM   2360  C   ALA A 156       3.247  31.083  34.809  1.00  0.62           C  
ATOM   2361  O   ALA A 156       3.691  29.971  35.102  1.00  0.62           O  
ATOM   2362  CB  ALA A 156       1.199  31.414  33.472  1.00  0.62           C  
ATOM   2363  H   ALA A 156       1.003  33.374  34.983  1.00  0.62           H  
ATOM   2364  HA  ALA A 156       1.274  30.580  35.427  1.00  0.62           H  
ATOM   2365 1HB  ALA A 156       1.370  30.474  32.973  1.00  0.62           H  
ATOM   2366 2HB  ALA A 156       0.158  31.617  33.522  1.00  0.62           H  
ATOM   2367 3HB  ALA A 156       1.691  32.206  32.947  1.00  0.62           H  
ATOM   2368  N   LEU A 157       4.032  32.114  34.506  1.00  0.62           N  
ATOM   2369  CA  LEU A 157       5.476  31.974  34.458  1.00  0.62           C  
ATOM   2370  C   LEU A 157       6.000  31.654  35.843  1.00  0.62           C  
ATOM   2371  O   LEU A 157       6.886  30.812  36.005  1.00  0.62           O  
ATOM   2372  CB  LEU A 157       6.087  33.266  33.937  1.00  0.62           C  
ATOM   2373  CG  LEU A 157       5.815  33.563  32.469  1.00  0.62           C  
ATOM   2374  CD1 LEU A 157       6.218  34.947  32.168  1.00  0.62           C  
ATOM   2375  CD2 LEU A 157       6.606  32.637  31.643  1.00  0.62           C  
ATOM   2376  H   LEU A 157       3.610  33.012  34.268  1.00  0.62           H  
ATOM   2377  HA  LEU A 157       5.730  31.158  33.786  1.00  0.62           H  
ATOM   2378 1HB  LEU A 157       5.694  34.096  34.521  1.00  0.62           H  
ATOM   2379 2HB  LEU A 157       7.168  33.225  34.077  1.00  0.62           H  
ATOM   2380  HG  LEU A 157       4.760  33.445  32.254  1.00  0.62           H  
ATOM   2381 1HD1 LEU A 157       6.037  35.163  31.121  1.00  0.62           H  
ATOM   2382 2HD1 LEU A 157       5.640  35.621  32.783  1.00  0.62           H  
ATOM   2383 3HD1 LEU A 157       7.271  35.060  32.391  1.00  0.62           H  
ATOM   2384 1HD2 LEU A 157       6.431  32.845  30.589  1.00  0.62           H  
ATOM   2385 2HD2 LEU A 157       7.650  32.792  31.879  1.00  0.62           H  
ATOM   2386 3HD2 LEU A 157       6.329  31.609  31.866  1.00  0.62           H  
ATOM   2387  N   SER A 158       5.421  32.290  36.865  1.00  0.64           N  
ATOM   2388  CA  SER A 158       5.855  32.033  38.220  1.00  0.64           C  
ATOM   2389  C   SER A 158       5.576  30.578  38.571  1.00  0.64           C  
ATOM   2390  O   SER A 158       6.443  29.910  39.128  1.00  0.64           O  
ATOM   2391  CB  SER A 158       5.150  32.962  39.186  1.00  0.64           C  
ATOM   2392  OG  SER A 158       5.508  34.301  38.941  1.00  0.64           O  
ATOM   2393  H   SER A 158       4.701  32.993  36.696  1.00  0.64           H  
ATOM   2394  HA  SER A 158       6.928  32.208  38.283  1.00  0.64           H  
ATOM   2395 1HB  SER A 158       4.077  32.847  39.089  1.00  0.64           H  
ATOM   2396 2HB  SER A 158       5.415  32.691  40.206  1.00  0.64           H  
ATOM   2397  HG  SER A 158       5.133  34.516  38.055  1.00  0.64           H  
ATOM   2398  N   GLU A 159       4.406  30.056  38.183  1.00  0.65           N  
ATOM   2399  CA  GLU A 159       4.081  28.663  38.482  1.00  0.65           C  
ATOM   2400  C   GLU A 159       5.032  27.703  37.760  1.00  0.65           C  
ATOM   2401  O   GLU A 159       5.489  26.712  38.339  1.00  0.65           O  
ATOM   2402  CB  GLU A 159       2.625  28.360  38.101  1.00  0.65           C  
ATOM   2403  CG  GLU A 159       1.554  29.015  38.999  1.00  0.65           C  
ATOM   2404  CD  GLU A 159       1.535  28.476  40.414  1.00  0.65           C  
ATOM   2405  OE1 GLU A 159       1.450  27.282  40.563  1.00  0.65           O  
ATOM   2406  OE2 GLU A 159       1.602  29.254  41.339  1.00  0.65           O  
ATOM   2407  H   GLU A 159       3.720  30.654  37.718  1.00  0.65           H  
ATOM   2408  HA  GLU A 159       4.191  28.508  39.552  1.00  0.65           H  
ATOM   2409 1HB  GLU A 159       2.446  28.709  37.087  1.00  0.65           H  
ATOM   2410 2HB  GLU A 159       2.462  27.282  38.107  1.00  0.65           H  
ATOM   2411 1HG  GLU A 159       1.740  30.085  39.039  1.00  0.65           H  
ATOM   2412 2HG  GLU A 159       0.576  28.863  38.540  1.00  0.65           H  
ATOM   2413  N   LEU A 160       5.407  28.027  36.522  1.00  0.68           N  
ATOM   2414  CA  LEU A 160       6.345  27.168  35.814  1.00  0.68           C  
ATOM   2415  C   LEU A 160       7.693  27.148  36.527  1.00  0.68           C  
ATOM   2416  O   LEU A 160       8.274  26.080  36.748  1.00  0.68           O  
ATOM   2417  CB  LEU A 160       6.524  27.659  34.370  1.00  0.68           C  
ATOM   2418  CG  LEU A 160       5.320  27.457  33.468  1.00  0.68           C  
ATOM   2419  CD1 LEU A 160       5.498  28.140  32.158  1.00  0.68           C  
ATOM   2420  CD2 LEU A 160       5.154  25.993  33.235  1.00  0.68           C  
ATOM   2421  H   LEU A 160       5.001  28.846  36.065  1.00  0.68           H  
ATOM   2422  HA  LEU A 160       5.947  26.155  35.795  1.00  0.68           H  
ATOM   2423 1HB  LEU A 160       6.759  28.723  34.388  1.00  0.68           H  
ATOM   2424 2HB  LEU A 160       7.371  27.126  33.935  1.00  0.68           H  
ATOM   2425  HG  LEU A 160       4.447  27.874  33.946  1.00  0.68           H  
ATOM   2426 1HD1 LEU A 160       4.621  27.973  31.551  1.00  0.68           H  
ATOM   2427 2HD1 LEU A 160       5.635  29.205  32.314  1.00  0.68           H  
ATOM   2428 3HD1 LEU A 160       6.353  27.719  31.669  1.00  0.68           H  
ATOM   2429 1HD2 LEU A 160       4.302  25.829  32.598  1.00  0.68           H  
ATOM   2430 2HD2 LEU A 160       6.046  25.597  32.754  1.00  0.68           H  
ATOM   2431 3HD2 LEU A 160       5.005  25.492  34.182  1.00  0.68           H  
ATOM   2432  N   ARG A 161       8.130  28.319  36.997  1.00  0.71           N  
ATOM   2433  CA  ARG A 161       9.400  28.437  37.698  1.00  0.71           C  
ATOM   2434  C   ARG A 161       9.360  27.742  39.062  1.00  0.71           C  
ATOM   2435  O   ARG A 161      10.306  27.047  39.435  1.00  0.71           O  
ATOM   2436  CB  ARG A 161       9.750  29.909  37.821  1.00  0.71           C  
ATOM   2437  CG  ARG A 161      10.096  30.509  36.470  1.00  0.71           C  
ATOM   2438  CD  ARG A 161      10.287  31.974  36.464  1.00  0.71           C  
ATOM   2439  NE  ARG A 161      10.576  32.438  35.101  1.00  0.71           N  
ATOM   2440  CZ  ARG A 161      10.702  33.754  34.729  1.00  0.71           C  
ATOM   2441  NH1 ARG A 161      10.561  34.696  35.634  1.00  0.71           N  
ATOM   2442  NH2 ARG A 161      10.971  34.109  33.475  1.00  0.71           N  
ATOM   2443  H   ARG A 161       7.592  29.165  36.803  1.00  0.71           H  
ATOM   2444  HA  ARG A 161      10.167  27.960  37.086  1.00  0.71           H  
ATOM   2445 1HB  ARG A 161       8.904  30.458  38.231  1.00  0.71           H  
ATOM   2446 2HB  ARG A 161      10.597  30.042  38.490  1.00  0.71           H  
ATOM   2447 1HG  ARG A 161      11.016  30.049  36.107  1.00  0.71           H  
ATOM   2448 2HG  ARG A 161       9.292  30.278  35.778  1.00  0.71           H  
ATOM   2449 1HD  ARG A 161       9.372  32.460  36.808  1.00  0.71           H  
ATOM   2450 2HD  ARG A 161      11.120  32.246  37.109  1.00  0.71           H  
ATOM   2451  HE  ARG A 161      10.670  31.691  34.395  1.00  0.71           H  
ATOM   2452 1HH1 ARG A 161      10.359  34.451  36.593  1.00  0.71           H  
ATOM   2453 2HH1 ARG A 161      10.655  35.666  35.364  1.00  0.71           H  
ATOM   2454 1HH2 ARG A 161      11.094  33.416  32.756  1.00  0.71           H  
ATOM   2455 2HH2 ARG A 161      11.063  35.092  33.230  1.00  0.71           H  
ATOM   2456  N   LEU A 162       8.236  27.851  39.777  1.00  0.73           N  
ATOM   2457  CA  LEU A 162       8.070  27.208  41.083  1.00  0.73           C  
ATOM   2458  C   LEU A 162       8.103  25.694  40.938  1.00  0.73           C  
ATOM   2459  O   LEU A 162       8.585  24.980  41.817  1.00  0.73           O  
ATOM   2460  CB  LEU A 162       6.758  27.650  41.737  1.00  0.73           C  
ATOM   2461  CG  LEU A 162       6.711  29.119  42.208  1.00  0.73           C  
ATOM   2462  CD1 LEU A 162       5.290  29.473  42.627  1.00  0.73           C  
ATOM   2463  CD2 LEU A 162       7.679  29.299  43.356  1.00  0.73           C  
ATOM   2464  H   LEU A 162       7.483  28.436  39.423  1.00  0.73           H  
ATOM   2465  HA  LEU A 162       8.896  27.510  41.723  1.00  0.73           H  
ATOM   2466 1HB  LEU A 162       5.951  27.507  41.016  1.00  0.73           H  
ATOM   2467 2HB  LEU A 162       6.566  27.013  42.598  1.00  0.73           H  
ATOM   2468  HG  LEU A 162       7.004  29.773  41.407  1.00  0.73           H  
ATOM   2469 1HD1 LEU A 162       5.257  30.510  42.956  1.00  0.73           H  
ATOM   2470 2HD1 LEU A 162       4.615  29.343  41.779  1.00  0.73           H  
ATOM   2471 3HD1 LEU A 162       4.975  28.823  43.441  1.00  0.73           H  
ATOM   2472 1HD2 LEU A 162       7.656  30.335  43.689  1.00  0.73           H  
ATOM   2473 2HD2 LEU A 162       7.395  28.644  44.179  1.00  0.73           H  
ATOM   2474 3HD2 LEU A 162       8.685  29.046  43.021  1.00  0.73           H  
ATOM   2475  N   ALA A 163       7.625  25.214  39.792  1.00  0.74           N  
ATOM   2476  CA  ALA A 163       7.586  23.801  39.465  1.00  0.74           C  
ATOM   2477  C   ALA A 163       8.951  23.281  38.986  1.00  0.74           C  
ATOM   2478  O   ALA A 163       9.094  22.087  38.715  1.00  0.74           O  
ATOM   2479  CB  ALA A 163       6.539  23.553  38.397  1.00  0.74           C  
ATOM   2480  H   ALA A 163       7.207  25.862  39.123  1.00  0.74           H  
ATOM   2481  HA  ALA A 163       7.312  23.256  40.366  1.00  0.74           H  
ATOM   2482 1HB  ALA A 163       6.486  22.496  38.193  1.00  0.74           H  
ATOM   2483 2HB  ALA A 163       5.570  23.902  38.753  1.00  0.74           H  
ATOM   2484 3HB  ALA A 163       6.803  24.091  37.489  1.00  0.74           H  
ATOM   2485  N   GLY A 164       9.954  24.165  38.881  1.00  0.75           N  
ATOM   2486  CA  GLY A 164      11.283  23.776  38.436  1.00  0.75           C  
ATOM   2487  C   GLY A 164      11.526  23.898  36.931  1.00  0.75           C  
ATOM   2488  O   GLY A 164      12.523  23.370  36.430  1.00  0.75           O  
ATOM   2489  H   GLY A 164       9.815  25.141  39.130  1.00  0.75           H  
ATOM   2490 1HA  GLY A 164      12.011  24.394  38.961  1.00  0.75           H  
ATOM   2491 2HA  GLY A 164      11.471  22.750  38.745  1.00  0.75           H  
ATOM   2492  N   VAL A 165      10.639  24.578  36.198  1.00  0.74           N  
ATOM   2493  CA  VAL A 165      10.835  24.701  34.761  1.00  0.74           C  
ATOM   2494  C   VAL A 165      11.191  26.106  34.276  1.00  0.74           C  
ATOM   2495  O   VAL A 165      10.404  27.055  34.380  1.00  0.74           O  
ATOM   2496  CB  VAL A 165       9.589  24.229  34.025  1.00  0.74           C  
ATOM   2497  CG1 VAL A 165       9.808  24.397  32.558  1.00  0.74           C  
ATOM   2498  CG2 VAL A 165       9.320  22.774  34.374  1.00  0.74           C  
ATOM   2499  H   VAL A 165       9.823  25.015  36.624  1.00  0.74           H  
ATOM   2500  HA  VAL A 165      11.650  24.037  34.477  1.00  0.74           H  
ATOM   2501  HB  VAL A 165       8.730  24.842  34.311  1.00  0.74           H  
ATOM   2502 1HG1 VAL A 165       8.950  24.079  32.020  1.00  0.74           H  
ATOM   2503 2HG1 VAL A 165       9.998  25.445  32.350  1.00  0.74           H  
ATOM   2504 3HG1 VAL A 165      10.666  23.803  32.241  1.00  0.74           H  
ATOM   2505 1HG2 VAL A 165       8.456  22.433  33.846  1.00  0.74           H  
ATOM   2506 2HG2 VAL A 165      10.176  22.169  34.084  1.00  0.74           H  
ATOM   2507 3HG2 VAL A 165       9.152  22.677  35.449  1.00  0.74           H  
ATOM   2508  N   ASP A 166      12.390  26.201  33.703  1.00  0.73           N  
ATOM   2509  CA  ASP A 166      12.948  27.445  33.190  1.00  0.73           C  
ATOM   2510  C   ASP A 166      12.492  27.723  31.747  1.00  0.73           C  
ATOM   2511  O   ASP A 166      11.817  26.895  31.109  1.00  0.73           O  
ATOM   2512  CB  ASP A 166      14.487  27.406  33.317  1.00  0.73           C  
ATOM   2513  CG  ASP A 166      15.189  28.809  33.471  1.00  0.73           C  
ATOM   2514  OD1 ASP A 166      14.609  29.807  33.090  1.00  0.73           O  
ATOM   2515  OD2 ASP A 166      16.286  28.841  33.982  1.00  0.73           O  
ATOM   2516  H   ASP A 166      12.952  25.363  33.654  1.00  0.73           H  
ATOM   2517  HA  ASP A 166      12.591  28.262  33.817  1.00  0.73           H  
ATOM   2518 1HB  ASP A 166      14.757  26.792  34.176  1.00  0.73           H  
ATOM   2519 2HB  ASP A 166      14.904  26.923  32.437  1.00  0.73           H  
ATOM   2520  N   GLY A 167      12.860  28.906  31.273  1.00  0.71           N  
ATOM   2521  CA  GLY A 167      12.538  29.389  29.942  1.00  0.71           C  
ATOM   2522  C   GLY A 167      13.618  29.060  28.916  1.00  0.71           C  
ATOM   2523  O   GLY A 167      14.508  28.242  29.174  1.00  0.71           O  
ATOM   2524  H   GLY A 167      13.411  29.498  31.897  1.00  0.71           H  
ATOM   2525 1HA  GLY A 167      11.591  28.943  29.641  1.00  0.71           H  
ATOM   2526 2HA  GLY A 167      12.393  30.466  29.988  1.00  0.71           H  
ATOM   2527  N   PRO A 168      13.565  29.722  27.749  1.00  0.69           N  
ATOM   2528  CA  PRO A 168      12.611  30.724  27.261  1.00  0.69           C  
ATOM   2529  C   PRO A 168      11.214  30.149  27.232  1.00  0.69           C  
ATOM   2530  O   PRO A 168      11.076  28.931  27.086  1.00  0.69           O  
ATOM   2531  CB  PRO A 168      13.125  31.011  25.850  1.00  0.69           C  
ATOM   2532  CG  PRO A 168      14.580  30.615  25.879  1.00  0.69           C  
ATOM   2533  CD  PRO A 168      14.630  29.420  26.801  1.00  0.69           C  
ATOM   2534  HA  PRO A 168      12.654  31.630  27.888  1.00  0.69           H  
ATOM   2535 1HB  PRO A 168      12.538  30.449  25.112  1.00  0.69           H  
ATOM   2536 2HB  PRO A 168      12.986  32.079  25.616  1.00  0.69           H  
ATOM   2537 1HG  PRO A 168      14.923  30.379  24.862  1.00  0.69           H  
ATOM   2538 2HG  PRO A 168      15.193  31.457  26.234  1.00  0.69           H  
ATOM   2539 1HD  PRO A 168      14.397  28.491  26.254  1.00  0.69           H  
ATOM   2540 2HD  PRO A 168      15.601  29.364  27.317  1.00  0.69           H  
ATOM   2541  N   TYR A 169      10.194  30.980  27.384  1.00  0.67           N  
ATOM   2542  CA  TYR A 169       8.834  30.469  27.356  1.00  0.67           C  
ATOM   2543  C   TYR A 169       8.103  30.982  26.121  1.00  0.67           C  
ATOM   2544  O   TYR A 169       8.569  31.893  25.435  1.00  0.67           O  
ATOM   2545  CB  TYR A 169       8.067  30.907  28.610  1.00  0.67           C  
ATOM   2546  CG  TYR A 169       8.672  30.490  29.912  1.00  0.67           C  
ATOM   2547  CD1 TYR A 169       9.554  31.346  30.504  1.00  0.67           C  
ATOM   2548  CD2 TYR A 169       8.356  29.300  30.526  1.00  0.67           C  
ATOM   2549  CE1 TYR A 169      10.102  31.046  31.704  1.00  0.67           C  
ATOM   2550  CE2 TYR A 169       8.930  28.990  31.758  1.00  0.67           C  
ATOM   2551  CZ  TYR A 169       9.793  29.883  32.339  1.00  0.67           C  
ATOM   2552  OH  TYR A 169      10.369  29.650  33.554  1.00  0.67           O  
ATOM   2553  H   TYR A 169      10.322  31.985  27.541  1.00  0.67           H  
ATOM   2554  HA  TYR A 169       8.859  29.388  27.304  1.00  0.67           H  
ATOM   2555 1HB  TYR A 169       7.996  31.990  28.619  1.00  0.67           H  
ATOM   2556 2HB  TYR A 169       7.048  30.516  28.568  1.00  0.67           H  
ATOM   2557  HD1 TYR A 169       9.808  32.284  30.019  1.00  0.67           H  
ATOM   2558  HD2 TYR A 169       7.657  28.619  30.054  1.00  0.67           H  
ATOM   2559  HE1 TYR A 169      10.789  31.734  32.161  1.00  0.67           H  
ATOM   2560  HE2 TYR A 169       8.692  28.057  32.264  1.00  0.67           H  
ATOM   2561  HH  TYR A 169      10.325  28.686  33.774  1.00  0.67           H  
ATOM   2562  N   SER A 170       6.961  30.405  25.826  1.00  0.66           N  
ATOM   2563  CA  SER A 170       6.156  30.973  24.767  1.00  0.66           C  
ATOM   2564  C   SER A 170       4.731  31.044  25.230  1.00  0.66           C  
ATOM   2565  O   SER A 170       4.306  30.284  26.103  1.00  0.66           O  
ATOM   2566  CB  SER A 170       6.250  30.173  23.479  1.00  0.66           C  
ATOM   2567  OG  SER A 170       5.724  28.882  23.634  1.00  0.66           O  
ATOM   2568  H   SER A 170       6.650  29.601  26.362  1.00  0.66           H  
ATOM   2569  HA  SER A 170       6.499  31.984  24.577  1.00  0.66           H  
ATOM   2570 1HB  SER A 170       5.704  30.696  22.691  1.00  0.66           H  
ATOM   2571 2HB  SER A 170       7.282  30.123  23.164  1.00  0.66           H  
ATOM   2572  HG  SER A 170       4.768  28.985  23.610  1.00  0.66           H  
ATOM   2573  N   VAL A 171       3.981  31.949  24.638  1.00  0.66           N  
ATOM   2574  CA  VAL A 171       2.582  32.054  24.995  1.00  0.66           C  
ATOM   2575  C   VAL A 171       1.733  31.735  23.799  1.00  0.66           C  
ATOM   2576  O   VAL A 171       1.948  32.285  22.721  1.00  0.66           O  
ATOM   2577  CB  VAL A 171       2.243  33.446  25.524  1.00  0.66           C  
ATOM   2578  CG1 VAL A 171       0.790  33.524  25.866  1.00  0.66           C  
ATOM   2579  CG2 VAL A 171       3.080  33.726  26.697  1.00  0.66           C  
ATOM   2580  H   VAL A 171       4.407  32.555  23.936  1.00  0.66           H  
ATOM   2581  HA  VAL A 171       2.375  31.341  25.777  1.00  0.66           H  
ATOM   2582  HB  VAL A 171       2.429  34.172  24.756  1.00  0.66           H  
ATOM   2583 1HG1 VAL A 171       0.555  34.522  26.225  1.00  0.66           H  
ATOM   2584 2HG1 VAL A 171       0.212  33.307  24.980  1.00  0.66           H  
ATOM   2585 3HG1 VAL A 171       0.556  32.789  26.640  1.00  0.66           H  
ATOM   2586 1HG2 VAL A 171       2.847  34.716  27.080  1.00  0.66           H  
ATOM   2587 2HG2 VAL A 171       2.896  32.997  27.450  1.00  0.66           H  
ATOM   2588 3HG2 VAL A 171       4.115  33.673  26.401  1.00  0.66           H  
ATOM   2589  N   LEU A 172       0.826  30.795  23.964  1.00  0.67           N  
ATOM   2590  CA  LEU A 172      -0.014  30.401  22.856  1.00  0.67           C  
ATOM   2591  C   LEU A 172      -1.354  31.037  23.043  1.00  0.67           C  
ATOM   2592  O   LEU A 172      -1.968  30.844  24.087  1.00  0.67           O  
ATOM   2593  CB  LEU A 172      -0.201  28.904  22.815  1.00  0.67           C  
ATOM   2594  CG  LEU A 172       1.008  28.100  22.893  1.00  0.67           C  
ATOM   2595  CD1 LEU A 172       0.609  26.738  22.677  1.00  0.67           C  
ATOM   2596  CD2 LEU A 172       1.993  28.546  21.926  1.00  0.67           C  
ATOM   2597  H   LEU A 172       0.712  30.386  24.890  1.00  0.67           H  
ATOM   2598  HA  LEU A 172       0.417  30.750  21.919  1.00  0.67           H  
ATOM   2599 1HB  LEU A 172      -0.845  28.618  23.632  1.00  0.67           H  
ATOM   2600 2HB  LEU A 172      -0.697  28.654  21.880  1.00  0.67           H  
ATOM   2601  HG  LEU A 172       1.443  28.178  23.893  1.00  0.67           H  
ATOM   2602 1HD1 LEU A 172       1.455  26.107  22.715  1.00  0.67           H  
ATOM   2603 2HD1 LEU A 172      -0.105  26.432  23.416  1.00  0.67           H  
ATOM   2604 3HD1 LEU A 172       0.164  26.682  21.693  1.00  0.67           H  
ATOM   2605 1HD2 LEU A 172       2.866  27.929  22.029  1.00  0.67           H  
ATOM   2606 2HD2 LEU A 172       1.583  28.462  20.920  1.00  0.67           H  
ATOM   2607 3HD2 LEU A 172       2.261  29.571  22.127  1.00  0.67           H  
ATOM   2608  N   LEU A 173      -1.796  31.822  22.081  1.00  0.69           N  
ATOM   2609  CA  LEU A 173      -3.068  32.507  22.241  1.00  0.69           C  
ATOM   2610  C   LEU A 173      -4.145  32.077  21.233  1.00  0.69           C  
ATOM   2611  O   LEU A 173      -3.861  31.871  20.043  1.00  0.69           O  
ATOM   2612  CB  LEU A 173      -2.838  34.019  22.115  1.00  0.69           C  
ATOM   2613  CG  LEU A 173      -1.828  34.695  23.096  1.00  0.69           C  
ATOM   2614  CD1 LEU A 173      -1.718  36.159  22.782  1.00  0.69           C  
ATOM   2615  CD2 LEU A 173      -2.272  34.524  24.478  1.00  0.69           C  
ATOM   2616  H   LEU A 173      -1.234  31.950  21.237  1.00  0.69           H  
ATOM   2617  HA  LEU A 173      -3.453  32.300  23.239  1.00  0.69           H  
ATOM   2618 1HB  LEU A 173      -2.469  34.206  21.112  1.00  0.69           H  
ATOM   2619 2HB  LEU A 173      -3.793  34.520  22.218  1.00  0.69           H  
ATOM   2620  HG  LEU A 173      -0.845  34.244  22.966  1.00  0.69           H  
ATOM   2621 1HD1 LEU A 173      -1.004  36.622  23.460  1.00  0.69           H  
ATOM   2622 2HD1 LEU A 173      -1.382  36.291  21.763  1.00  0.69           H  
ATOM   2623 3HD1 LEU A 173      -2.692  36.625  22.913  1.00  0.69           H  
ATOM   2624 1HD2 LEU A 173      -1.571  35.000  25.154  1.00  0.69           H  
ATOM   2625 2HD2 LEU A 173      -3.231  34.961  24.602  1.00  0.69           H  
ATOM   2626 3HD2 LEU A 173      -2.321  33.480  24.676  1.00  0.69           H  
ATOM   2627  N   SER A 174      -5.405  32.049  21.691  1.00  0.72           N  
ATOM   2628  CA  SER A 174      -6.537  31.819  20.796  1.00  0.72           C  
ATOM   2629  C   SER A 174      -6.590  33.006  19.868  1.00  0.72           C  
ATOM   2630  O   SER A 174      -6.039  34.048  20.206  1.00  0.72           O  
ATOM   2631  CB  SER A 174      -7.857  31.754  21.563  1.00  0.72           C  
ATOM   2632  OG  SER A 174      -8.283  33.028  22.099  1.00  0.72           O  
ATOM   2633  H   SER A 174      -5.582  32.126  22.693  1.00  0.72           H  
ATOM   2634  HA  SER A 174      -6.379  30.898  20.225  1.00  0.72           H  
ATOM   2635 1HB  SER A 174      -8.633  31.349  20.916  1.00  0.72           H  
ATOM   2636 2HB  SER A 174      -7.736  31.066  22.390  1.00  0.72           H  
ATOM   2637  HG  SER A 174      -9.121  32.838  22.560  1.00  0.72           H  
ATOM   2638  N   ALA A 175      -7.276  32.903  18.735  1.00  0.74           N  
ATOM   2639  CA  ALA A 175      -7.341  34.046  17.819  1.00  0.74           C  
ATOM   2640  C   ALA A 175      -7.958  35.280  18.466  1.00  0.74           C  
ATOM   2641  O   ALA A 175      -7.561  36.423  18.189  1.00  0.74           O  
ATOM   2642  CB  ALA A 175      -8.148  33.676  16.591  1.00  0.74           C  
ATOM   2643  H   ALA A 175      -7.731  32.032  18.500  1.00  0.74           H  
ATOM   2644  HA  ALA A 175      -6.324  34.299  17.535  1.00  0.74           H  
ATOM   2645 1HB  ALA A 175      -8.164  34.520  15.900  1.00  0.74           H  
ATOM   2646 2HB  ALA A 175      -7.702  32.812  16.100  1.00  0.74           H  
ATOM   2647 3HB  ALA A 175      -9.167  33.432  16.889  1.00  0.74           H  
ATOM   2648  N   GLU A 176      -8.953  35.064  19.321  1.00  0.76           N  
ATOM   2649  CA  GLU A 176      -9.596  36.190  19.966  1.00  0.76           C  
ATOM   2650  C   GLU A 176      -8.661  36.834  20.977  1.00  0.76           C  
ATOM   2651  O   GLU A 176      -8.566  38.066  21.046  1.00  0.76           O  
ATOM   2652  CB  GLU A 176     -10.890  35.743  20.646  1.00  0.76           C  
ATOM   2653  CG  GLU A 176     -11.998  35.324  19.678  1.00  0.76           C  
ATOM   2654  CD  GLU A 176     -13.252  34.839  20.373  1.00  0.76           C  
ATOM   2655  OE1 GLU A 176     -13.234  34.711  21.576  1.00  0.76           O  
ATOM   2656  OE2 GLU A 176     -14.226  34.599  19.698  1.00  0.76           O  
ATOM   2657  H   GLU A 176      -9.248  34.121  19.526  1.00  0.76           H  
ATOM   2658  HA  GLU A 176      -9.841  36.933  19.206  1.00  0.76           H  
ATOM   2659 1HB  GLU A 176     -10.678  34.897  21.302  1.00  0.76           H  
ATOM   2660 2HB  GLU A 176     -11.270  36.552  21.269  1.00  0.76           H  
ATOM   2661 1HG  GLU A 176     -12.253  36.176  19.049  1.00  0.76           H  
ATOM   2662 2HG  GLU A 176     -11.616  34.534  19.032  1.00  0.76           H  
ATOM   2663  N   THR A 177      -7.927  36.010  21.733  1.00  0.78           N  
ATOM   2664  CA  THR A 177      -7.049  36.557  22.755  1.00  0.78           C  
ATOM   2665  C   THR A 177      -5.899  37.271  22.060  1.00  0.78           C  
ATOM   2666  O   THR A 177      -5.509  38.364  22.461  1.00  0.78           O  
ATOM   2667  CB  THR A 177      -6.514  35.478  23.709  1.00  0.78           C  
ATOM   2668  OG1 THR A 177      -7.607  34.785  24.316  1.00  0.78           O  
ATOM   2669  CG2 THR A 177      -5.687  36.145  24.820  1.00  0.78           C  
ATOM   2670  H   THR A 177      -8.002  34.996  21.635  1.00  0.78           H  
ATOM   2671  HA  THR A 177      -7.602  37.288  23.343  1.00  0.78           H  
ATOM   2672  HB  THR A 177      -5.901  34.766  23.160  1.00  0.78           H  
ATOM   2673  HG1 THR A 177      -7.911  34.106  23.677  1.00  0.78           H  
ATOM   2674 1HG2 THR A 177      -5.318  35.384  25.504  1.00  0.78           H  
ATOM   2675 2HG2 THR A 177      -4.851  36.676  24.373  1.00  0.78           H  
ATOM   2676 3HG2 THR A 177      -6.311  36.849  25.368  1.00  0.78           H  
ATOM   2677  N   TYR A 178      -5.381  36.649  20.998  1.00  0.80           N  
ATOM   2678  CA  TYR A 178      -4.267  37.151  20.217  1.00  0.80           C  
ATOM   2679  C   TYR A 178      -4.575  38.555  19.735  1.00  0.80           C  
ATOM   2680  O   TYR A 178      -3.763  39.472  19.908  1.00  0.80           O  
ATOM   2681  CB  TYR A 178      -4.004  36.211  19.034  1.00  0.80           C  
ATOM   2682  CG  TYR A 178      -2.847  36.579  18.171  1.00  0.80           C  
ATOM   2683  CD1 TYR A 178      -1.558  36.240  18.577  1.00  0.80           C  
ATOM   2684  CD2 TYR A 178      -3.053  37.243  16.981  1.00  0.80           C  
ATOM   2685  CE1 TYR A 178      -0.481  36.571  17.791  1.00  0.80           C  
ATOM   2686  CE2 TYR A 178      -1.976  37.578  16.191  1.00  0.80           C  
ATOM   2687  CZ  TYR A 178      -0.695  37.246  16.589  1.00  0.80           C  
ATOM   2688  OH  TYR A 178       0.376  37.576  15.790  1.00  0.80           O  
ATOM   2689  H   TYR A 178      -5.770  35.751  20.727  1.00  0.80           H  
ATOM   2690  HA  TYR A 178      -3.386  37.204  20.838  1.00  0.80           H  
ATOM   2691 1HB  TYR A 178      -3.841  35.198  19.401  1.00  0.80           H  
ATOM   2692 2HB  TYR A 178      -4.889  36.177  18.406  1.00  0.80           H  
ATOM   2693  HD1 TYR A 178      -1.402  35.710  19.513  1.00  0.80           H  
ATOM   2694  HD2 TYR A 178      -4.065  37.504  16.667  1.00  0.80           H  
ATOM   2695  HE1 TYR A 178       0.529  36.304  18.107  1.00  0.80           H  
ATOM   2696  HE2 TYR A 178      -2.137  38.103  15.251  1.00  0.80           H  
ATOM   2697  HH  TYR A 178       0.061  38.045  15.013  1.00  0.80           H  
ATOM   2698  N   THR A 179      -5.763  38.744  19.156  1.00  0.83           N  
ATOM   2699  CA  THR A 179      -6.148  40.061  18.684  1.00  0.83           C  
ATOM   2700  C   THR A 179      -6.230  41.050  19.849  1.00  0.83           C  
ATOM   2701  O   THR A 179      -5.688  42.155  19.780  1.00  0.83           O  
ATOM   2702  CB  THR A 179      -7.515  40.008  17.979  1.00  0.83           C  
ATOM   2703  OG1 THR A 179      -7.438  39.131  16.844  1.00  0.83           O  
ATOM   2704  CG2 THR A 179      -7.915  41.410  17.529  1.00  0.83           C  
ATOM   2705  H   THR A 179      -6.400  37.956  19.016  1.00  0.83           H  
ATOM   2706  HA  THR A 179      -5.398  40.415  17.979  1.00  0.83           H  
ATOM   2707  HB  THR A 179      -8.266  39.619  18.674  1.00  0.83           H  
ATOM   2708  HG1 THR A 179      -7.354  38.206  17.165  1.00  0.83           H  
ATOM   2709 1HG2 THR A 179      -8.884  41.371  17.034  1.00  0.83           H  
ATOM   2710 2HG2 THR A 179      -7.978  42.067  18.398  1.00  0.83           H  
ATOM   2711 3HG2 THR A 179      -7.169  41.800  16.836  1.00  0.83           H  
ATOM   2712  N   LYS A 180      -6.877  40.635  20.944  1.00  0.89           N  
ATOM   2713  CA  LYS A 180      -7.049  41.491  22.118  1.00  0.89           C  
ATOM   2714  C   LYS A 180      -5.730  41.888  22.788  1.00  0.89           C  
ATOM   2715  O   LYS A 180      -5.658  42.938  23.415  1.00  0.89           O  
ATOM   2716  CB  LYS A 180      -7.998  40.823  23.095  1.00  0.89           C  
ATOM   2717  CG  LYS A 180      -9.440  40.823  22.600  1.00  0.89           C  
ATOM   2718  CD  LYS A 180     -10.331  40.011  23.489  1.00  0.89           C  
ATOM   2719  CE  LYS A 180     -10.456  40.662  24.835  1.00  0.89           C  
ATOM   2720  NZ  LYS A 180     -11.425  39.981  25.693  1.00  0.89           N  
ATOM   2721  H   LYS A 180      -7.298  39.704  20.960  1.00  0.89           H  
ATOM   2722  HA  LYS A 180      -7.524  42.413  21.787  1.00  0.89           H  
ATOM   2723 1HB  LYS A 180      -7.691  39.790  23.249  1.00  0.89           H  
ATOM   2724 2HB  LYS A 180      -7.959  41.327  24.052  1.00  0.89           H  
ATOM   2725 1HG  LYS A 180      -9.811  41.846  22.560  1.00  0.89           H  
ATOM   2726 2HG  LYS A 180      -9.471  40.406  21.593  1.00  0.89           H  
ATOM   2727 1HD  LYS A 180     -11.318  39.918  23.039  1.00  0.89           H  
ATOM   2728 2HD  LYS A 180      -9.906  39.011  23.607  1.00  0.89           H  
ATOM   2729 1HE  LYS A 180      -9.483  40.643  25.327  1.00  0.89           H  
ATOM   2730 2HE  LYS A 180     -10.765  41.699  24.709  1.00  0.89           H  
ATOM   2731 1HZ  LYS A 180     -11.430  40.482  26.588  1.00  0.89           H  
ATOM   2732 2HZ  LYS A 180     -12.343  40.004  25.280  1.00  0.89           H  
ATOM   2733 3HZ  LYS A 180     -11.148  39.026  25.849  1.00  0.89           H  
ATOM   2734  N   VAL A 181      -4.714  41.037  22.666  1.00  0.99           N  
ATOM   2735  CA  VAL A 181      -3.354  41.277  23.142  1.00  0.99           C  
ATOM   2736  C   VAL A 181      -2.528  42.145  22.169  1.00  0.99           C  
ATOM   2737  O   VAL A 181      -1.747  43.013  22.589  1.00  0.99           O  
ATOM   2738  CB  VAL A 181      -2.669  39.937  23.420  1.00  0.99           C  
ATOM   2739  CG1 VAL A 181      -1.236  40.133  23.689  1.00  0.99           C  
ATOM   2740  CG2 VAL A 181      -3.304  39.310  24.664  1.00  0.99           C  
ATOM   2741  H   VAL A 181      -4.900  40.150  22.203  1.00  0.99           H  
ATOM   2742  HA  VAL A 181      -3.428  41.810  24.090  1.00  0.99           H  
ATOM   2743  HB  VAL A 181      -2.786  39.279  22.555  1.00  0.99           H  
ATOM   2744 1HG1 VAL A 181      -0.767  39.174  23.896  1.00  0.99           H  
ATOM   2745 2HG1 VAL A 181      -0.783  40.575  22.820  1.00  0.99           H  
ATOM   2746 3HG1 VAL A 181      -1.129  40.787  24.529  1.00  0.99           H  
ATOM   2747 1HG2 VAL A 181      -2.829  38.354  24.876  1.00  0.99           H  
ATOM   2748 2HG2 VAL A 181      -3.167  39.981  25.510  1.00  0.99           H  
ATOM   2749 3HG2 VAL A 181      -4.364  39.156  24.497  1.00  0.99           H  
ATOM   2750  N   SER A 182      -2.658  41.874  20.865  1.00  1.16           N  
ATOM   2751  CA  SER A 182      -1.931  42.611  19.834  1.00  1.16           C  
ATOM   2752  C   SER A 182      -2.325  44.087  19.836  1.00  1.16           C  
ATOM   2753  O   SER A 182      -1.475  44.972  19.696  1.00  1.16           O  
ATOM   2754  CB  SER A 182      -2.247  42.021  18.481  1.00  1.16           C  
ATOM   2755  OG  SER A 182      -1.798  40.697  18.393  1.00  1.16           O  
ATOM   2756  H   SER A 182      -3.282  41.126  20.571  1.00  1.16           H  
ATOM   2757  HA  SER A 182      -0.867  42.535  20.026  1.00  1.16           H  
ATOM   2758 1HB  SER A 182      -3.324  42.056  18.311  1.00  1.16           H  
ATOM   2759 2HB  SER A 182      -1.773  42.622  17.709  1.00  1.16           H  
ATOM   2760  HG  SER A 182      -2.429  40.174  18.945  1.00  1.16           H  
ATOM   2761  N   GLU A 183      -3.622  44.339  20.003  1.00  1.38           N  
ATOM   2762  CA  GLU A 183      -4.176  45.683  20.076  1.00  1.38           C  
ATOM   2763  C   GLU A 183      -4.392  46.001  21.550  1.00  1.38           C  
ATOM   2764  O   GLU A 183      -4.626  45.084  22.316  1.00  1.38           O  
ATOM   2765  CB  GLU A 183      -5.497  45.774  19.299  1.00  1.38           C  
ATOM   2766  CG  GLU A 183      -5.368  45.521  17.793  1.00  1.38           C  
ATOM   2767  CD  GLU A 183      -6.678  45.683  17.031  1.00  1.38           C  
ATOM   2768  OE1 GLU A 183      -7.678  45.983  17.642  1.00  1.38           O  
ATOM   2769  OE2 GLU A 183      -6.665  45.513  15.832  1.00  1.38           O  
ATOM   2770  H   GLU A 183      -4.266  43.550  20.078  1.00  1.38           H  
ATOM   2771  HA  GLU A 183      -3.460  46.394  19.665  1.00  1.38           H  
ATOM   2772 1HB  GLU A 183      -6.199  45.037  19.700  1.00  1.38           H  
ATOM   2773 2HB  GLU A 183      -5.938  46.759  19.443  1.00  1.38           H  
ATOM   2774 1HG  GLU A 183      -4.631  46.210  17.383  1.00  1.38           H  
ATOM   2775 2HG  GLU A 183      -4.995  44.505  17.648  1.00  1.38           H  
ATOM   2776  N   THR A 184      -4.323  47.284  21.928  1.00  1.62           N  
ATOM   2777  CA  THR A 184      -4.495  47.799  23.309  1.00  1.62           C  
ATOM   2778  C   THR A 184      -3.209  48.486  23.737  1.00  1.62           C  
ATOM   2779  O   THR A 184      -2.261  47.840  24.189  1.00  1.62           O  
ATOM   2780  CB  THR A 184      -4.833  46.729  24.387  1.00  1.62           C  
ATOM   2781  OG1 THR A 184      -6.058  46.072  24.075  1.00  1.62           O  
ATOM   2782  CG2 THR A 184      -4.950  47.379  25.779  1.00  1.62           C  
ATOM   2783  H   THR A 184      -4.128  47.962  21.205  1.00  1.62           H  
ATOM   2784  HA  THR A 184      -5.293  48.542  23.309  1.00  1.62           H  
ATOM   2785  HB  THR A 184      -4.042  45.993  24.433  1.00  1.62           H  
ATOM   2786  HG1 THR A 184      -5.836  45.316  23.488  1.00  1.62           H  
ATOM   2787 1HG2 THR A 184      -5.175  46.606  26.514  1.00  1.62           H  
ATOM   2788 2HG2 THR A 184      -4.007  47.862  26.035  1.00  1.62           H  
ATOM   2789 3HG2 THR A 184      -5.748  48.118  25.774  1.00  1.62           H  
ATOM   2790  N   THR A 185      -3.183  49.804  23.557  1.00  1.81           N  
ATOM   2791  CA  THR A 185      -2.019  50.652  23.814  1.00  1.81           C  
ATOM   2792  C   THR A 185      -2.355  51.767  24.798  1.00  1.81           C  
ATOM   2793  O   THR A 185      -1.906  52.905  24.646  1.00  1.81           O  
ATOM   2794  CB  THR A 185      -1.482  51.263  22.509  1.00  1.81           C  
ATOM   2795  OG1 THR A 185      -2.527  51.997  21.853  1.00  1.81           O  
ATOM   2796  CG2 THR A 185      -0.977  50.180  21.589  1.00  1.81           C  
ATOM   2797  H   THR A 185      -4.019  50.248  23.204  1.00  1.81           H  
ATOM   2798  HA  THR A 185      -1.232  50.038  24.255  1.00  1.81           H  
ATOM   2799  HB  THR A 185      -0.661  51.943  22.743  1.00  1.81           H  
ATOM   2800  HG1 THR A 185      -2.166  52.460  21.089  1.00  1.81           H  
ATOM   2801 1HG2 THR A 185      -0.591  50.626  20.676  1.00  1.81           H  
ATOM   2802 2HG2 THR A 185      -0.198  49.653  22.082  1.00  1.81           H  
ATOM   2803 3HG2 THR A 185      -1.779  49.491  21.341  1.00  1.81           H  
ATOM   2804  N   ALA A 186      -3.141  51.433  25.817  1.00  1.86           N  
ATOM   2805  CA  ALA A 186      -3.634  52.393  26.810  1.00  1.86           C  
ATOM   2806  C   ALA A 186      -2.516  53.189  27.483  1.00  1.86           C  
ATOM   2807  O   ALA A 186      -2.714  54.344  27.858  1.00  1.86           O  
ATOM   2808  CB  ALA A 186      -4.424  51.654  27.879  1.00  1.86           C  
ATOM   2809  H   ALA A 186      -3.433  50.469  25.879  1.00  1.86           H  
ATOM   2810  HA  ALA A 186      -4.287  53.099  26.297  1.00  1.86           H  
ATOM   2811 1HB  ALA A 186      -4.818  52.372  28.598  1.00  1.86           H  
ATOM   2812 2HB  ALA A 186      -5.248  51.114  27.415  1.00  1.86           H  
ATOM   2813 3HB  ALA A 186      -3.772  50.951  28.394  1.00  1.86           H  
ATOM   2814  N   HIS A 187      -1.350  52.573  27.646  1.00  1.74           N  
ATOM   2815  CA  HIS A 187      -0.228  53.232  28.295  1.00  1.74           C  
ATOM   2816  C   HIS A 187       0.928  53.525  27.326  1.00  1.74           C  
ATOM   2817  O   HIS A 187       2.069  53.704  27.753  1.00  1.74           O  
ATOM   2818  CB  HIS A 187       0.246  52.388  29.471  1.00  1.74           C  
ATOM   2819  CG  HIS A 187      -0.828  52.220  30.501  1.00  1.74           C  
ATOM   2820  ND1 HIS A 187      -1.238  53.246  31.324  1.00  1.74           N  
ATOM   2821  CD2 HIS A 187      -1.591  51.149  30.825  1.00  1.74           C  
ATOM   2822  CE1 HIS A 187      -2.206  52.813  32.112  1.00  1.74           C  
ATOM   2823  NE2 HIS A 187      -2.439  51.542  31.828  1.00  1.74           N  
ATOM   2824  H   HIS A 187      -1.249  51.626  27.316  1.00  1.74           H  
ATOM   2825  HA  HIS A 187      -0.559  54.191  28.694  1.00  1.74           H  
ATOM   2826 1HB  HIS A 187       0.551  51.403  29.119  1.00  1.74           H  
ATOM   2827 2HB  HIS A 187       1.110  52.860  29.939  1.00  1.74           H  
ATOM   2828  HD1 HIS A 187      -0.883  54.183  31.328  1.00  1.74           H  
ATOM   2829  HD2 HIS A 187      -1.632  50.128  30.445  1.00  1.74           H  
ATOM   2830  HE1 HIS A 187      -2.667  53.482  32.839  1.00  1.74           H  
ATOM   2831  N   GLY A 188       0.638  53.555  26.020  1.00  1.50           N  
ATOM   2832  CA  GLY A 188       1.639  53.872  24.992  1.00  1.50           C  
ATOM   2833  C   GLY A 188       2.329  52.662  24.353  1.00  1.50           C  
ATOM   2834  O   GLY A 188       2.968  52.790  23.307  1.00  1.50           O  
ATOM   2835  H   GLY A 188      -0.321  53.388  25.709  1.00  1.50           H  
ATOM   2836 1HA  GLY A 188       1.160  54.460  24.209  1.00  1.50           H  
ATOM   2837 2HA  GLY A 188       2.400  54.518  25.431  1.00  1.50           H  
ATOM   2838  N   TYR A 189       2.178  51.489  24.960  1.00  1.23           N  
ATOM   2839  CA  TYR A 189       2.792  50.270  24.441  1.00  1.23           C  
ATOM   2840  C   TYR A 189       1.743  49.154  24.377  1.00  1.23           C  
ATOM   2841  O   TYR A 189       0.946  49.041  25.306  1.00  1.23           O  
ATOM   2842  CB  TYR A 189       3.908  49.836  25.383  1.00  1.23           C  
ATOM   2843  CG  TYR A 189       5.005  50.833  25.542  1.00  1.23           C  
ATOM   2844  CD1 TYR A 189       4.872  51.855  26.476  1.00  1.23           C  
ATOM   2845  CD2 TYR A 189       6.149  50.732  24.783  1.00  1.23           C  
ATOM   2846  CE1 TYR A 189       5.879  52.779  26.635  1.00  1.23           C  
ATOM   2847  CE2 TYR A 189       7.164  51.655  24.943  1.00  1.23           C  
ATOM   2848  CZ  TYR A 189       7.031  52.678  25.864  1.00  1.23           C  
ATOM   2849  OH  TYR A 189       8.042  53.599  26.022  1.00  1.23           O  
ATOM   2850  H   TYR A 189       1.647  51.462  25.815  1.00  1.23           H  
ATOM   2851  HA  TYR A 189       3.212  50.490  23.471  1.00  1.23           H  
ATOM   2852 1HB  TYR A 189       3.488  49.659  26.354  1.00  1.23           H  
ATOM   2853 2HB  TYR A 189       4.342  48.894  25.034  1.00  1.23           H  
ATOM   2854  HD1 TYR A 189       3.965  51.932  27.079  1.00  1.23           H  
ATOM   2855  HD2 TYR A 189       6.250  49.920  24.054  1.00  1.23           H  
ATOM   2856  HE1 TYR A 189       5.770  53.584  27.362  1.00  1.23           H  
ATOM   2857  HE2 TYR A 189       8.070  51.575  24.342  1.00  1.23           H  
ATOM   2858  HH  TYR A 189       7.782  54.248  26.681  1.00  1.23           H  
ATOM   2859  N   PRO A 190       1.728  48.297  23.340  1.00  1.00           N  
ATOM   2860  CA  PRO A 190       0.844  47.149  23.207  1.00  1.00           C  
ATOM   2861  C   PRO A 190       0.990  46.140  24.329  1.00  1.00           C  
ATOM   2862  O   PRO A 190       2.113  45.804  24.724  1.00  1.00           O  
ATOM   2863  CB  PRO A 190       1.307  46.517  21.891  1.00  1.00           C  
ATOM   2864  CG  PRO A 190       1.941  47.629  21.116  1.00  1.00           C  
ATOM   2865  CD  PRO A 190       2.589  48.523  22.157  1.00  1.00           C  
ATOM   2866  HA  PRO A 190      -0.191  47.489  23.120  1.00  1.00           H  
ATOM   2867 1HB  PRO A 190       2.010  45.704  22.103  1.00  1.00           H  
ATOM   2868 2HB  PRO A 190       0.443  46.061  21.368  1.00  1.00           H  
ATOM   2869 1HG  PRO A 190       2.685  47.206  20.419  1.00  1.00           H  
ATOM   2870 2HG  PRO A 190       1.188  48.141  20.502  1.00  1.00           H  
ATOM   2871 1HD  PRO A 190       3.624  48.234  22.366  1.00  1.00           H  
ATOM   2872 2HD  PRO A 190       2.503  49.543  21.764  1.00  1.00           H  
ATOM   2873  N   ILE A 191      -0.122  45.527  24.714  1.00  0.84           N  
ATOM   2874  CA  ILE A 191      -0.089  44.466  25.724  1.00  0.84           C  
ATOM   2875  C   ILE A 191       0.862  43.361  25.283  1.00  0.84           C  
ATOM   2876  O   ILE A 191       1.665  42.872  26.080  1.00  0.84           O  
ATOM   2877  CB  ILE A 191      -1.491  43.929  25.992  1.00  0.84           C  
ATOM   2878  CG1 ILE A 191      -2.301  45.026  26.607  1.00  0.84           C  
ATOM   2879  CG2 ILE A 191      -1.461  42.732  26.883  1.00  0.84           C  
ATOM   2880  CD1 ILE A 191      -1.745  45.496  27.912  1.00  0.84           C  
ATOM   2881  H   ILE A 191      -1.014  45.887  24.361  1.00  0.84           H  
ATOM   2882  HA  ILE A 191       0.286  44.884  26.653  1.00  0.84           H  
ATOM   2883  HB  ILE A 191      -1.958  43.662  25.046  1.00  0.84           H  
ATOM   2884 1HG1 ILE A 191      -2.305  45.870  25.928  1.00  0.84           H  
ATOM   2885 2HG1 ILE A 191      -3.328  44.684  26.755  1.00  0.84           H  
ATOM   2886 1HG2 ILE A 191      -2.478  42.375  27.052  1.00  0.84           H  
ATOM   2887 2HG2 ILE A 191      -0.878  41.956  26.429  1.00  0.84           H  
ATOM   2888 3HG2 ILE A 191      -1.015  43.016  27.815  1.00  0.84           H  
ATOM   2889 1HD1 ILE A 191      -2.353  46.307  28.297  1.00  0.84           H  
ATOM   2890 2HD1 ILE A 191      -1.737  44.665  28.628  1.00  0.84           H  
ATOM   2891 3HD1 ILE A 191      -0.737  45.852  27.765  1.00  0.84           H  
ATOM   2892  N   ARG A 192       0.832  43.033  23.998  1.00  0.74           N  
ATOM   2893  CA  ARG A 192       1.755  42.070  23.410  1.00  0.74           C  
ATOM   2894  C   ARG A 192       3.219  42.316  23.813  1.00  0.74           C  
ATOM   2895  O   ARG A 192       3.954  41.358  24.064  1.00  0.74           O  
ATOM   2896  CB  ARG A 192       1.636  42.142  21.894  1.00  0.74           C  
ATOM   2897  CG  ARG A 192       2.504  41.199  21.101  1.00  0.74           C  
ATOM   2898  CD  ARG A 192       2.275  41.351  19.630  1.00  0.74           C  
ATOM   2899  NE  ARG A 192       2.628  42.682  19.143  1.00  0.74           N  
ATOM   2900  CZ  ARG A 192       2.251  43.180  17.945  1.00  0.74           C  
ATOM   2901  NH1 ARG A 192       1.530  42.447  17.124  1.00  0.74           N  
ATOM   2902  NH2 ARG A 192       2.606  44.403  17.594  1.00  0.74           N  
ATOM   2903  H   ARG A 192       0.094  43.430  23.415  1.00  0.74           H  
ATOM   2904  HA  ARG A 192       1.474  41.074  23.745  1.00  0.74           H  
ATOM   2905 1HB  ARG A 192       0.618  41.946  21.617  1.00  0.74           H  
ATOM   2906 2HB  ARG A 192       1.866  43.155  21.565  1.00  0.74           H  
ATOM   2907 1HG  ARG A 192       3.559  41.368  21.328  1.00  0.74           H  
ATOM   2908 2HG  ARG A 192       2.226  40.187  21.353  1.00  0.74           H  
ATOM   2909 1HD  ARG A 192       2.882  40.622  19.095  1.00  0.74           H  
ATOM   2910 2HD  ARG A 192       1.220  41.175  19.408  1.00  0.74           H  
ATOM   2911  HE  ARG A 192       3.180  43.278  19.749  1.00  0.74           H  
ATOM   2912 1HH1 ARG A 192       1.265  41.506  17.389  1.00  0.74           H  
ATOM   2913 2HH1 ARG A 192       1.248  42.819  16.230  1.00  0.74           H  
ATOM   2914 1HH2 ARG A 192       3.163  44.968  18.222  1.00  0.74           H  
ATOM   2915 2HH2 ARG A 192       2.321  44.775  16.701  1.00  0.74           H  
ATOM   2916  N   GLU A 193       3.670  43.582  23.827  1.00  0.68           N  
ATOM   2917  CA  GLU A 193       5.066  43.867  24.157  1.00  0.68           C  
ATOM   2918  C   GLU A 193       5.281  43.670  25.646  1.00  0.68           C  
ATOM   2919  O   GLU A 193       6.316  43.156  26.086  1.00  0.68           O  
ATOM   2920  CB  GLU A 193       5.474  45.288  23.742  1.00  0.68           C  
ATOM   2921  CG  GLU A 193       5.506  45.507  22.233  1.00  0.68           C  
ATOM   2922  CD  GLU A 193       5.979  46.886  21.813  1.00  0.68           C  
ATOM   2923  OE1 GLU A 193       6.228  47.719  22.656  1.00  0.68           O  
ATOM   2924  OE2 GLU A 193       6.076  47.106  20.629  1.00  0.68           O  
ATOM   2925  H   GLU A 193       3.029  44.355  23.681  1.00  0.68           H  
ATOM   2926  HA  GLU A 193       5.701  43.162  23.624  1.00  0.68           H  
ATOM   2927 1HB  GLU A 193       4.767  46.006  24.171  1.00  0.68           H  
ATOM   2928 2HB  GLU A 193       6.460  45.518  24.146  1.00  0.68           H  
ATOM   2929 1HG  GLU A 193       6.160  44.759  21.787  1.00  0.68           H  
ATOM   2930 2HG  GLU A 193       4.501  45.343  21.843  1.00  0.68           H  
ATOM   2931  N   HIS A 194       4.272  44.026  26.433  1.00  0.65           N  
ATOM   2932  CA  HIS A 194       4.395  43.874  27.874  1.00  0.65           C  
ATOM   2933  C   HIS A 194       4.537  42.389  28.206  1.00  0.65           C  
ATOM   2934  O   HIS A 194       5.314  42.008  29.079  1.00  0.65           O  
ATOM   2935  CB  HIS A 194       3.201  44.494  28.601  1.00  0.65           C  
ATOM   2936  CG  HIS A 194       3.193  46.001  28.618  1.00  0.65           C  
ATOM   2937  ND1 HIS A 194       4.170  46.741  29.262  1.00  0.65           N  
ATOM   2938  CD2 HIS A 194       2.330  46.904  28.090  1.00  0.65           C  
ATOM   2939  CE1 HIS A 194       3.896  48.028  29.130  1.00  0.65           C  
ATOM   2940  NE2 HIS A 194       2.787  48.146  28.433  1.00  0.65           N  
ATOM   2941  H   HIS A 194       3.431  44.437  26.014  1.00  0.65           H  
ATOM   2942  HA  HIS A 194       5.293  44.379  28.220  1.00  0.65           H  
ATOM   2943 1HB  HIS A 194       2.278  44.158  28.137  1.00  0.65           H  
ATOM   2944 2HB  HIS A 194       3.185  44.139  29.630  1.00  0.65           H  
ATOM   2945  HD2 HIS A 194       1.438  46.696  27.512  1.00  0.65           H  
ATOM   2946  HE1 HIS A 194       4.484  48.851  29.534  1.00  0.65           H  
ATOM   2947  HE2 HIS A 194       2.337  49.013  28.181  1.00  0.65           H  
ATOM   2948  N   ILE A 195       3.807  41.552  27.477  1.00  0.64           N  
ATOM   2949  CA  ILE A 195       3.890  40.113  27.662  1.00  0.64           C  
ATOM   2950  C   ILE A 195       5.234  39.560  27.183  1.00  0.64           C  
ATOM   2951  O   ILE A 195       5.870  38.790  27.908  1.00  0.64           O  
ATOM   2952  CB  ILE A 195       2.744  39.401  26.962  1.00  0.64           C  
ATOM   2953  CG1 ILE A 195       1.463  39.765  27.644  1.00  0.64           C  
ATOM   2954  CG2 ILE A 195       2.965  37.901  26.996  1.00  0.64           C  
ATOM   2955  CD1 ILE A 195       0.289  39.348  26.897  1.00  0.64           C  
ATOM   2956  H   ILE A 195       3.164  41.941  26.788  1.00  0.64           H  
ATOM   2957  HA  ILE A 195       3.801  39.905  28.722  1.00  0.64           H  
ATOM   2958  HB  ILE A 195       2.675  39.757  25.939  1.00  0.64           H  
ATOM   2959 1HG1 ILE A 195       1.432  39.322  28.633  1.00  0.64           H  
ATOM   2960 2HG1 ILE A 195       1.432  40.844  27.742  1.00  0.64           H  
ATOM   2961 1HG2 ILE A 195       2.142  37.392  26.496  1.00  0.64           H  
ATOM   2962 2HG2 ILE A 195       3.897  37.665  26.487  1.00  0.64           H  
ATOM   2963 3HG2 ILE A 195       3.023  37.582  28.017  1.00  0.64           H  
ATOM   2964 1HD1 ILE A 195      -0.595  39.676  27.417  1.00  0.64           H  
ATOM   2965 2HD1 ILE A 195       0.342  39.814  25.937  1.00  0.64           H  
ATOM   2966 3HD1 ILE A 195       0.275  38.266  26.784  1.00  0.64           H  
ATOM   2967  N   ASN A 196       5.721  39.998  26.012  1.00  0.65           N  
ATOM   2968  CA  ASN A 196       7.011  39.509  25.512  1.00  0.65           C  
ATOM   2969  C   ASN A 196       8.124  39.728  26.545  1.00  0.65           C  
ATOM   2970  O   ASN A 196       8.996  38.867  26.723  1.00  0.65           O  
ATOM   2971  CB  ASN A 196       7.403  40.231  24.224  1.00  0.65           C  
ATOM   2972  CG  ASN A 196       6.675  39.799  22.966  1.00  0.65           C  
ATOM   2973  OD1 ASN A 196       6.129  38.704  22.854  1.00  0.65           O  
ATOM   2974  ND2 ASN A 196       6.669  40.676  21.990  1.00  0.65           N  
ATOM   2975  H   ASN A 196       5.171  40.640  25.437  1.00  0.65           H  
ATOM   2976  HA  ASN A 196       6.930  38.439  25.321  1.00  0.65           H  
ATOM   2977 1HB  ASN A 196       7.237  41.298  24.362  1.00  0.65           H  
ATOM   2978 2HB  ASN A 196       8.471  40.096  24.061  1.00  0.65           H  
ATOM   2979 1HD2 ASN A 196       6.208  40.465  21.130  1.00  0.65           H  
ATOM   2980 2HD2 ASN A 196       7.123  41.558  22.110  1.00  0.65           H  
ATOM   2981  N   ARG A 197       8.053  40.854  27.263  1.00  0.67           N  
ATOM   2982  CA  ARG A 197       9.018  41.231  28.299  1.00  0.67           C  
ATOM   2983  C   ARG A 197       9.018  40.289  29.518  1.00  0.67           C  
ATOM   2984  O   ARG A 197       9.972  40.288  30.299  1.00  0.67           O  
ATOM   2985  CB  ARG A 197       8.752  42.659  28.752  1.00  0.67           C  
ATOM   2986  CG  ARG A 197       9.088  43.728  27.714  1.00  0.67           C  
ATOM   2987  CD  ARG A 197       8.648  45.084  28.148  1.00  0.67           C  
ATOM   2988  NE  ARG A 197       8.926  46.101  27.142  1.00  0.67           N  
ATOM   2989  CZ  ARG A 197       8.474  47.370  27.194  1.00  0.67           C  
ATOM   2990  NH1 ARG A 197       7.725  47.760  28.203  1.00  0.67           N  
ATOM   2991  NH2 ARG A 197       8.787  48.219  26.232  1.00  0.67           N  
ATOM   2992  H   ARG A 197       7.307  41.519  27.041  1.00  0.67           H  
ATOM   2993  HA  ARG A 197      10.011  41.201  27.852  1.00  0.67           H  
ATOM   2994 1HB  ARG A 197       7.701  42.768  29.000  1.00  0.67           H  
ATOM   2995 2HB  ARG A 197       9.323  42.870  29.654  1.00  0.67           H  
ATOM   2996 1HG  ARG A 197      10.166  43.755  27.574  1.00  0.67           H  
ATOM   2997 2HG  ARG A 197       8.615  43.488  26.772  1.00  0.67           H  
ATOM   2998 1HD  ARG A 197       7.574  45.068  28.325  1.00  0.67           H  
ATOM   2999 2HD  ARG A 197       9.162  45.359  29.065  1.00  0.67           H  
ATOM   3000  HE  ARG A 197       9.497  45.837  26.350  1.00  0.67           H  
ATOM   3001 1HH1 ARG A 197       7.487  47.104  28.937  1.00  0.67           H  
ATOM   3002 2HH1 ARG A 197       7.389  48.710  28.248  1.00  0.67           H  
ATOM   3003 1HH2 ARG A 197       9.360  47.915  25.456  1.00  0.67           H  
ATOM   3004 2HH2 ARG A 197       8.454  49.172  26.268  1.00  0.67           H  
ATOM   3005  N   LEU A 198       7.929  39.539  29.712  1.00  0.70           N  
ATOM   3006  CA  LEU A 198       7.787  38.599  30.821  1.00  0.70           C  
ATOM   3007  C   LEU A 198       8.229  37.198  30.409  1.00  0.70           C  
ATOM   3008  O   LEU A 198       8.856  36.461  31.169  1.00  0.70           O  
ATOM   3009  CB  LEU A 198       6.307  38.464  31.206  1.00  0.70           C  
ATOM   3010  CG  LEU A 198       5.573  39.657  31.692  1.00  0.70           C  
ATOM   3011  CD1 LEU A 198       4.104  39.270  31.836  1.00  0.70           C  
ATOM   3012  CD2 LEU A 198       6.152  40.098  33.017  1.00  0.70           C  
ATOM   3013  H   LEU A 198       7.174  39.585  29.033  1.00  0.70           H  
ATOM   3014  HA  LEU A 198       8.387  38.941  31.662  1.00  0.70           H  
ATOM   3015 1HB  LEU A 198       5.762  38.080  30.351  1.00  0.70           H  
ATOM   3016 2HB  LEU A 198       6.243  37.736  31.993  1.00  0.70           H  
ATOM   3017  HG  LEU A 198       5.651  40.464  30.971  1.00  0.70           H  
ATOM   3018 1HD1 LEU A 198       3.540  40.125  32.192  1.00  0.70           H  
ATOM   3019 2HD1 LEU A 198       3.711  38.951  30.876  1.00  0.70           H  
ATOM   3020 3HD1 LEU A 198       4.009  38.456  32.545  1.00  0.70           H  
ATOM   3021 1HD2 LEU A 198       5.602  40.967  33.380  1.00  0.70           H  
ATOM   3022 2HD2 LEU A 198       6.066  39.285  33.739  1.00  0.70           H  
ATOM   3023 3HD2 LEU A 198       7.203  40.360  32.883  1.00  0.70           H  
ATOM   3024  N   VAL A 199       7.832  36.848  29.192  1.00  0.73           N  
ATOM   3025  CA  VAL A 199       7.988  35.534  28.572  1.00  0.73           C  
ATOM   3026  C   VAL A 199       9.431  35.155  28.178  1.00  0.73           C  
ATOM   3027  O   VAL A 199       9.813  33.983  28.284  1.00  0.73           O  
ATOM   3028  CB  VAL A 199       7.016  35.507  27.388  1.00  0.73           C  
ATOM   3029  CG1 VAL A 199       7.147  34.289  26.557  1.00  0.73           C  
ATOM   3030  CG2 VAL A 199       5.637  35.602  27.943  1.00  0.73           C  
ATOM   3031  H   VAL A 199       7.329  37.557  28.658  1.00  0.73           H  
ATOM   3032  HA  VAL A 199       7.643  34.793  29.289  1.00  0.73           H  
ATOM   3033  HB  VAL A 199       7.222  36.371  26.754  1.00  0.73           H  
ATOM   3034 1HG1 VAL A 199       6.439  34.331  25.729  1.00  0.73           H  
ATOM   3035 2HG1 VAL A 199       8.141  34.227  26.167  1.00  0.73           H  
ATOM   3036 3HG1 VAL A 199       6.937  33.421  27.162  1.00  0.73           H  
ATOM   3037 1HG2 VAL A 199       4.957  35.645  27.124  1.00  0.73           H  
ATOM   3038 2HG2 VAL A 199       5.428  34.734  28.570  1.00  0.73           H  
ATOM   3039 3HG2 VAL A 199       5.538  36.497  28.534  1.00  0.73           H  
ATOM   3040  N   ASP A 200      10.201  36.126  27.649  1.00  0.75           N  
ATOM   3041  CA  ASP A 200      11.604  35.944  27.203  1.00  0.75           C  
ATOM   3042  C   ASP A 200      11.758  35.073  25.948  1.00  0.75           C  
ATOM   3043  O   ASP A 200      12.871  34.702  25.570  1.00  0.75           O  
ATOM   3044  CB  ASP A 200      12.481  35.299  28.309  1.00  0.75           C  
ATOM   3045  CG  ASP A 200      12.661  36.137  29.598  1.00  0.75           C  
ATOM   3046  OD1 ASP A 200      12.885  37.321  29.502  1.00  0.75           O  
ATOM   3047  OD2 ASP A 200      12.597  35.556  30.665  1.00  0.75           O  
ATOM   3048  H   ASP A 200       9.795  37.061  27.547  1.00  0.75           H  
ATOM   3049  HA  ASP A 200      12.009  36.930  26.976  1.00  0.75           H  
ATOM   3050 1HB  ASP A 200      12.111  34.321  28.580  1.00  0.75           H  
ATOM   3051 2HB  ASP A 200      13.475  35.134  27.893  1.00  0.75           H  
ATOM   3052  N   GLY A 201      10.646  34.768  25.310  1.00  0.77           N  
ATOM   3053  CA  GLY A 201      10.577  33.969  24.099  1.00  0.77           C  
ATOM   3054  C   GLY A 201       9.664  34.626  23.074  1.00  0.77           C  
ATOM   3055  O   GLY A 201      10.007  35.663  22.500  1.00  0.77           O  
ATOM   3056  H   GLY A 201       9.782  35.116  25.692  1.00  0.77           H  
ATOM   3057 1HA  GLY A 201      11.576  33.871  23.678  1.00  0.77           H  
ATOM   3058 2HA  GLY A 201      10.243  32.967  24.320  1.00  0.77           H  
ATOM   3059  N   GLU A 202       8.518  33.993  22.815  1.00  0.77           N  
ATOM   3060  CA  GLU A 202       7.595  34.510  21.791  1.00  0.77           C  
ATOM   3061  C   GLU A 202       6.111  34.240  22.044  1.00  0.77           C  
ATOM   3062  O   GLU A 202       5.746  33.370  22.834  1.00  0.77           O  
ATOM   3063  CB  GLU A 202       7.965  33.953  20.403  1.00  0.77           C  
ATOM   3064  CG  GLU A 202       7.873  32.424  20.243  1.00  0.77           C  
ATOM   3065  CD  GLU A 202       8.273  31.966  18.832  1.00  0.77           C  
ATOM   3066  OE1 GLU A 202       8.654  32.800  18.047  1.00  0.77           O  
ATOM   3067  OE2 GLU A 202       8.158  30.803  18.524  1.00  0.77           O  
ATOM   3068  H   GLU A 202       8.307  33.158  23.368  1.00  0.77           H  
ATOM   3069  HA  GLU A 202       7.719  35.594  21.756  1.00  0.77           H  
ATOM   3070 1HB  GLU A 202       7.305  34.393  19.654  1.00  0.77           H  
ATOM   3071 2HB  GLU A 202       8.982  34.254  20.153  1.00  0.77           H  
ATOM   3072 1HG  GLU A 202       8.528  31.946  20.973  1.00  0.77           H  
ATOM   3073 2HG  GLU A 202       6.854  32.110  20.454  1.00  0.77           H  
ATOM   3074  N   ILE A 203       5.269  34.998  21.346  1.00  0.75           N  
ATOM   3075  CA  ILE A 203       3.821  34.811  21.368  1.00  0.75           C  
ATOM   3076  C   ILE A 203       3.372  34.206  20.035  1.00  0.75           C  
ATOM   3077  O   ILE A 203       3.726  34.703  18.962  1.00  0.75           O  
ATOM   3078  CB  ILE A 203       3.082  36.130  21.649  1.00  0.75           C  
ATOM   3079  CG1 ILE A 203       3.495  36.681  23.040  1.00  0.75           C  
ATOM   3080  CG2 ILE A 203       1.575  35.889  21.614  1.00  0.75           C  
ATOM   3081  CD1 ILE A 203       3.027  38.088  23.304  1.00  0.75           C  
ATOM   3082  H   ILE A 203       5.653  35.715  20.746  1.00  0.75           H  
ATOM   3083  HA  ILE A 203       3.568  34.110  22.160  1.00  0.75           H  
ATOM   3084  HB  ILE A 203       3.353  36.871  20.899  1.00  0.75           H  
ATOM   3085 1HG1 ILE A 203       3.092  36.048  23.809  1.00  0.75           H  
ATOM   3086 2HG1 ILE A 203       4.579  36.664  23.115  1.00  0.75           H  
ATOM   3087 1HG2 ILE A 203       1.059  36.821  21.814  1.00  0.75           H  
ATOM   3088 2HG2 ILE A 203       1.279  35.515  20.634  1.00  0.75           H  
ATOM   3089 3HG2 ILE A 203       1.316  35.152  22.376  1.00  0.75           H  
ATOM   3090 1HD1 ILE A 203       3.369  38.401  24.266  1.00  0.75           H  
ATOM   3091 2HD1 ILE A 203       3.454  38.742  22.557  1.00  0.75           H  
ATOM   3092 3HD1 ILE A 203       1.941  38.139  23.264  1.00  0.75           H  
ATOM   3093  N   ILE A 204       2.636  33.106  20.124  1.00  0.73           N  
ATOM   3094  CA  ILE A 204       2.181  32.325  18.982  1.00  0.73           C  
ATOM   3095  C   ILE A 204       0.663  32.324  18.810  1.00  0.73           C  
ATOM   3096  O   ILE A 204      -0.097  32.118  19.758  1.00  0.73           O  
ATOM   3097  CB  ILE A 204       2.689  30.874  19.117  1.00  0.73           C  
ATOM   3098  CG1 ILE A 204       4.217  30.875  19.121  1.00  0.73           C  
ATOM   3099  CG2 ILE A 204       2.123  29.957  18.018  1.00  0.73           C  
ATOM   3100  CD1 ILE A 204       4.839  29.554  19.476  1.00  0.73           C  
ATOM   3101  H   ILE A 204       2.386  32.786  21.054  1.00  0.73           H  
ATOM   3102  HA  ILE A 204       2.618  32.755  18.083  1.00  0.73           H  
ATOM   3103  HB  ILE A 204       2.381  30.512  20.065  1.00  0.73           H  
ATOM   3104 1HG1 ILE A 204       4.558  31.171  18.149  1.00  0.73           H  
ATOM   3105 2HG1 ILE A 204       4.569  31.606  19.843  1.00  0.73           H  
ATOM   3106 1HG2 ILE A 204       2.492  28.941  18.167  1.00  0.73           H  
ATOM   3107 2HG2 ILE A 204       1.036  29.951  18.069  1.00  0.73           H  
ATOM   3108 3HG2 ILE A 204       2.435  30.316  17.041  1.00  0.73           H  
ATOM   3109 1HD1 ILE A 204       5.928  29.650  19.454  1.00  0.73           H  
ATOM   3110 2HD1 ILE A 204       4.524  29.266  20.474  1.00  0.73           H  
ATOM   3111 3HD1 ILE A 204       4.527  28.798  18.761  1.00  0.73           H  
ATOM   3112  N   TRP A 205       0.229  32.591  17.589  1.00  0.72           N  
ATOM   3113  CA  TRP A 205      -1.184  32.584  17.239  1.00  0.72           C  
ATOM   3114  C   TRP A 205      -1.585  31.129  17.006  1.00  0.72           C  
ATOM   3115  O   TRP A 205      -1.059  30.479  16.099  1.00  0.72           O  
ATOM   3116  CB  TRP A 205      -1.384  33.430  15.989  1.00  0.72           C  
ATOM   3117  CG  TRP A 205      -2.787  33.674  15.545  1.00  0.72           C  
ATOM   3118  CD1 TRP A 205      -3.946  33.165  16.029  1.00  0.72           C  
ATOM   3119  CD2 TRP A 205      -3.162  34.572  14.486  1.00  0.72           C  
ATOM   3120  NE1 TRP A 205      -5.007  33.676  15.322  1.00  0.72           N  
ATOM   3121  CE2 TRP A 205      -4.547  34.539  14.392  1.00  0.72           C  
ATOM   3122  CE3 TRP A 205      -2.437  35.396  13.622  1.00  0.72           C  
ATOM   3123  CZ2 TRP A 205      -5.238  35.298  13.470  1.00  0.72           C  
ATOM   3124  CZ3 TRP A 205      -3.125  36.162  12.696  1.00  0.72           C  
ATOM   3125  CH2 TRP A 205      -4.492  36.114  12.622  1.00  0.72           C  
ATOM   3126  H   TRP A 205       0.908  32.784  16.866  1.00  0.72           H  
ATOM   3127  HA  TRP A 205      -1.772  32.993  18.065  1.00  0.72           H  
ATOM   3128 1HB  TRP A 205      -0.906  34.382  16.122  1.00  0.72           H  
ATOM   3129 2HB  TRP A 205      -0.871  32.944  15.161  1.00  0.72           H  
ATOM   3130  HD1 TRP A 205      -4.034  32.458  16.848  1.00  0.72           H  
ATOM   3131  HE1 TRP A 205      -5.974  33.458  15.469  1.00  0.72           H  
ATOM   3132  HE3 TRP A 205      -1.349  35.436  13.684  1.00  0.72           H  
ATOM   3133  HZ2 TRP A 205      -6.325  35.274  13.396  1.00  0.72           H  
ATOM   3134  HZ3 TRP A 205      -2.552  36.804  12.028  1.00  0.72           H  
ATOM   3135  HH2 TRP A 205      -5.004  36.728  11.883  1.00  0.72           H  
ATOM   3136  N   ALA A 206      -2.455  30.601  17.858  1.00  0.71           N  
ATOM   3137  CA  ALA A 206      -2.832  29.193  17.816  1.00  0.71           C  
ATOM   3138  C   ALA A 206      -4.358  28.988  17.964  1.00  0.71           C  
ATOM   3139  O   ALA A 206      -4.825  28.621  19.042  1.00  0.71           O  
ATOM   3140  CB  ALA A 206      -2.093  28.471  18.908  1.00  0.71           C  
ATOM   3141  H   ALA A 206      -2.860  31.189  18.589  1.00  0.71           H  
ATOM   3142  HA  ALA A 206      -2.507  28.768  16.870  1.00  0.71           H  
ATOM   3143 1HB  ALA A 206      -2.336  27.409  18.896  1.00  0.71           H  
ATOM   3144 2HB  ALA A 206      -1.020  28.601  18.775  1.00  0.71           H  
ATOM   3145 3HB  ALA A 206      -2.390  28.921  19.834  1.00  0.71           H  
ATOM   3146  N   PRO A 207      -5.143  29.131  16.869  1.00  0.71           N  
ATOM   3147  CA  PRO A 207      -6.612  29.138  16.792  1.00  0.71           C  
ATOM   3148  C   PRO A 207      -7.308  27.900  17.372  1.00  0.71           C  
ATOM   3149  O   PRO A 207      -8.505  27.936  17.646  1.00  0.71           O  
ATOM   3150  CB  PRO A 207      -6.864  29.183  15.276  1.00  0.71           C  
ATOM   3151  CG  PRO A 207      -5.637  29.825  14.697  1.00  0.71           C  
ATOM   3152  CD  PRO A 207      -4.501  29.321  15.541  1.00  0.71           C  
ATOM   3153  HA  PRO A 207      -6.986  30.049  17.275  1.00  0.71           H  
ATOM   3154 1HB  PRO A 207      -7.036  28.164  14.895  1.00  0.71           H  
ATOM   3155 2HB  PRO A 207      -7.778  29.760  15.070  1.00  0.71           H  
ATOM   3156 1HG  PRO A 207      -5.528  29.549  13.636  1.00  0.71           H  
ATOM   3157 2HG  PRO A 207      -5.731  30.918  14.728  1.00  0.71           H  
ATOM   3158 1HD  PRO A 207      -4.113  28.364  15.150  1.00  0.71           H  
ATOM   3159 2HD  PRO A 207      -3.744  30.102  15.552  1.00  0.71           H  
ATOM   3160  N   ALA A 208      -6.576  26.799  17.527  1.00  0.72           N  
ATOM   3161  CA  ALA A 208      -7.131  25.556  18.063  1.00  0.72           C  
ATOM   3162  C   ALA A 208      -7.273  25.593  19.587  1.00  0.72           C  
ATOM   3163  O   ALA A 208      -7.856  24.680  20.183  1.00  0.72           O  
ATOM   3164  CB  ALA A 208      -6.249  24.399  17.662  1.00  0.72           C  
ATOM   3165  H   ALA A 208      -5.598  26.816  17.284  1.00  0.72           H  
ATOM   3166  HA  ALA A 208      -8.123  25.421  17.650  1.00  0.72           H  
ATOM   3167 1HB  ALA A 208      -6.656  23.477  18.031  1.00  0.72           H  
ATOM   3168 2HB  ALA A 208      -6.173  24.349  16.575  1.00  0.72           H  
ATOM   3169 3HB  ALA A 208      -5.265  24.555  18.092  1.00  0.72           H  
ATOM   3170  N   ILE A 209      -6.745  26.640  20.210  1.00  0.73           N  
ATOM   3171  CA  ILE A 209      -6.800  26.821  21.653  1.00  0.73           C  
ATOM   3172  C   ILE A 209      -7.895  27.832  21.973  1.00  0.73           C  
ATOM   3173  O   ILE A 209      -7.917  28.904  21.390  1.00  0.73           O  
ATOM   3174  CB  ILE A 209      -5.442  27.329  22.144  1.00  0.73           C  
ATOM   3175  CG1 ILE A 209      -4.400  26.341  21.799  1.00  0.73           C  
ATOM   3176  CG2 ILE A 209      -5.425  27.609  23.630  1.00  0.73           C  
ATOM   3177  CD1 ILE A 209      -3.079  26.889  22.036  1.00  0.73           C  
ATOM   3178  H   ILE A 209      -6.259  27.353  19.664  1.00  0.73           H  
ATOM   3179  HA  ILE A 209      -7.036  25.871  22.132  1.00  0.73           H  
ATOM   3180  HB  ILE A 209      -5.199  28.255  21.613  1.00  0.73           H  
ATOM   3181 1HG1 ILE A 209      -4.541  25.449  22.387  1.00  0.73           H  
ATOM   3182 2HG1 ILE A 209      -4.477  26.076  20.744  1.00  0.73           H  
ATOM   3183 1HG2 ILE A 209      -4.442  27.978  23.923  1.00  0.73           H  
ATOM   3184 2HG2 ILE A 209      -6.147  28.348  23.838  1.00  0.73           H  
ATOM   3185 3HG2 ILE A 209      -5.651  26.698  24.187  1.00  0.73           H  
ATOM   3186 1HD1 ILE A 209      -2.317  26.171  21.780  1.00  0.73           H  
ATOM   3187 2HD1 ILE A 209      -2.968  27.751  21.458  1.00  0.73           H  
ATOM   3188 3HD1 ILE A 209      -3.001  27.158  23.047  1.00  0.73           H  
ATOM   3189  N   ASP A 210      -8.832  27.492  22.868  1.00  0.72           N  
ATOM   3190  CA  ASP A 210      -9.940  28.411  23.196  1.00  0.72           C  
ATOM   3191  C   ASP A 210      -9.641  29.417  24.325  1.00  0.72           C  
ATOM   3192  O   ASP A 210     -10.497  30.208  24.724  1.00  0.72           O  
ATOM   3193  CB  ASP A 210     -11.193  27.602  23.547  1.00  0.72           C  
ATOM   3194  CG  ASP A 210     -11.044  26.705  24.804  1.00  0.72           C  
ATOM   3195  OD1 ASP A 210      -9.991  26.699  25.398  1.00  0.72           O  
ATOM   3196  OD2 ASP A 210     -11.994  26.026  25.138  1.00  0.72           O  
ATOM   3197  H   ASP A 210      -8.783  26.586  23.315  1.00  0.72           H  
ATOM   3198  HA  ASP A 210     -10.164  28.989  22.299  1.00  0.72           H  
ATOM   3199 1HB  ASP A 210     -12.025  28.287  23.713  1.00  0.72           H  
ATOM   3200 2HB  ASP A 210     -11.458  26.970  22.701  1.00  0.72           H  
ATOM   3201  N   GLY A 211      -8.414  29.388  24.802  1.00  0.71           N  
ATOM   3202  CA  GLY A 211      -7.884  30.241  25.855  1.00  0.71           C  
ATOM   3203  C   GLY A 211      -6.447  30.579  25.506  1.00  0.71           C  
ATOM   3204  O   GLY A 211      -6.161  31.147  24.444  1.00  0.71           O  
ATOM   3205  H   GLY A 211      -7.806  28.691  24.409  1.00  0.71           H  
ATOM   3206 1HA  GLY A 211      -8.476  31.151  25.941  1.00  0.71           H  
ATOM   3207 2HA  GLY A 211      -7.923  29.720  26.812  1.00  0.71           H  
ATOM   3208  N   ALA A 212      -5.537  30.222  26.403  1.00  0.69           N  
ATOM   3209  CA  ALA A 212      -4.120  30.435  26.151  1.00  0.69           C  
ATOM   3210  C   ALA A 212      -3.248  29.501  26.981  1.00  0.69           C  
ATOM   3211  O   ALA A 212      -3.721  28.875  27.921  1.00  0.69           O  
ATOM   3212  CB  ALA A 212      -3.741  31.876  26.444  1.00  0.69           C  
ATOM   3213  H   ALA A 212      -5.839  29.807  27.285  1.00  0.69           H  
ATOM   3214  HA  ALA A 212      -3.942  30.210  25.105  1.00  0.69           H  
ATOM   3215 1HB  ALA A 212      -2.688  32.003  26.235  1.00  0.69           H  
ATOM   3216 2HB  ALA A 212      -4.330  32.546  25.819  1.00  0.69           H  
ATOM   3217 3HB  ALA A 212      -3.915  32.102  27.463  1.00  0.69           H  
ATOM   3218  N   PHE A 213      -1.988  29.355  26.597  1.00  0.69           N  
ATOM   3219  CA  PHE A 213      -1.031  28.622  27.442  1.00  0.69           C  
ATOM   3220  C   PHE A 213       0.264  29.359  27.613  1.00  0.69           C  
ATOM   3221  O   PHE A 213       0.699  30.060  26.704  1.00  0.69           O  
ATOM   3222  CB  PHE A 213      -0.533  27.302  26.875  1.00  0.69           C  
ATOM   3223  CG  PHE A 213      -1.397  26.237  26.623  1.00  0.69           C  
ATOM   3224  CD1 PHE A 213      -2.009  26.156  25.453  1.00  0.69           C  
ATOM   3225  CD2 PHE A 213      -1.542  25.253  27.530  1.00  0.69           C  
ATOM   3226  CE1 PHE A 213      -2.785  25.096  25.137  1.00  0.69           C  
ATOM   3227  CE2 PHE A 213      -2.306  24.198  27.242  1.00  0.69           C  
ATOM   3228  CZ  PHE A 213      -2.936  24.108  26.022  1.00  0.69           C  
ATOM   3229  H   PHE A 213      -1.701  29.831  25.741  1.00  0.69           H  
ATOM   3230  HA  PHE A 213      -1.473  28.466  28.426  1.00  0.69           H  
ATOM   3231 1HB  PHE A 213      -0.001  27.508  25.951  1.00  0.69           H  
ATOM   3232 2HB  PHE A 213       0.211  26.930  27.570  1.00  0.69           H  
ATOM   3233  HD1 PHE A 213      -1.852  26.954  24.766  1.00  0.69           H  
ATOM   3234  HD2 PHE A 213      -1.021  25.316  28.488  1.00  0.69           H  
ATOM   3235  HE1 PHE A 213      -3.267  25.039  24.183  1.00  0.69           H  
ATOM   3236  HE2 PHE A 213      -2.398  23.435  27.963  1.00  0.69           H  
ATOM   3237  HZ  PHE A 213      -3.549  23.249  25.765  1.00  0.69           H  
ATOM   3238  N   VAL A 214       0.940  29.112  28.729  1.00  0.69           N  
ATOM   3239  CA  VAL A 214       2.318  29.568  28.832  1.00  0.69           C  
ATOM   3240  C   VAL A 214       3.158  28.315  28.938  1.00  0.69           C  
ATOM   3241  O   VAL A 214       2.941  27.473  29.823  1.00  0.69           O  
ATOM   3242  CB  VAL A 214       2.570  30.467  30.026  1.00  0.69           C  
ATOM   3243  CG1 VAL A 214       4.008  30.916  30.039  1.00  0.69           C  
ATOM   3244  CG2 VAL A 214       1.641  31.603  29.961  1.00  0.69           C  
ATOM   3245  H   VAL A 214       0.502  28.565  29.473  1.00  0.69           H  
ATOM   3246  HA  VAL A 214       2.600  30.105  27.929  1.00  0.69           H  
ATOM   3247  HB  VAL A 214       2.408  29.906  30.942  1.00  0.69           H  
ATOM   3248 1HG1 VAL A 214       4.150  31.538  30.904  1.00  0.69           H  
ATOM   3249 2HG1 VAL A 214       4.669  30.055  30.089  1.00  0.69           H  
ATOM   3250 3HG1 VAL A 214       4.226  31.484  29.132  1.00  0.69           H  
ATOM   3251 1HG2 VAL A 214       1.785  32.269  30.787  1.00  0.69           H  
ATOM   3252 2HG2 VAL A 214       1.789  32.137  29.057  1.00  0.69           H  
ATOM   3253 3HG2 VAL A 214       0.658  31.196  29.980  1.00  0.69           H  
ATOM   3254  N   LEU A 215       4.024  28.136  27.956  1.00  0.72           N  
ATOM   3255  CA  LEU A 215       4.788  26.913  27.851  1.00  0.72           C  
ATOM   3256  C   LEU A 215       6.281  27.119  27.886  1.00  0.72           C  
ATOM   3257  O   LEU A 215       6.802  28.074  27.314  1.00  0.72           O  
ATOM   3258  CB  LEU A 215       4.444  26.252  26.517  1.00  0.72           C  
ATOM   3259  CG  LEU A 215       2.983  25.998  26.307  1.00  0.72           C  
ATOM   3260  CD1 LEU A 215       2.771  25.445  24.993  1.00  0.72           C  
ATOM   3261  CD2 LEU A 215       2.516  25.107  27.304  1.00  0.72           C  
ATOM   3262  H   LEU A 215       4.146  28.874  27.266  1.00  0.72           H  
ATOM   3263  HA  LEU A 215       4.514  26.257  28.674  1.00  0.72           H  
ATOM   3264 1HB  LEU A 215       4.794  26.897  25.709  1.00  0.72           H  
ATOM   3265 2HB  LEU A 215       4.974  25.298  26.453  1.00  0.72           H  
ATOM   3266  HG  LEU A 215       2.438  26.938  26.369  1.00  0.72           H  
ATOM   3267 1HD1 LEU A 215       1.709  25.262  24.853  1.00  0.72           H  
ATOM   3268 2HD1 LEU A 215       3.138  26.157  24.261  1.00  0.72           H  
ATOM   3269 3HD1 LEU A 215       3.320  24.509  24.905  1.00  0.72           H  
ATOM   3270 1HD2 LEU A 215       1.464  24.933  27.165  1.00  0.72           H  
ATOM   3271 2HD2 LEU A 215       3.068  24.174  27.220  1.00  0.72           H  
ATOM   3272 3HD2 LEU A 215       2.681  25.541  28.270  1.00  0.72           H  
ATOM   3273  N   SER A 216       7.008  26.208  28.499  1.00  0.76           N  
ATOM   3274  CA  SER A 216       8.450  26.300  28.332  1.00  0.76           C  
ATOM   3275  C   SER A 216       8.753  25.898  26.903  1.00  0.76           C  
ATOM   3276  O   SER A 216       8.114  24.989  26.375  1.00  0.76           O  
ATOM   3277  CB  SER A 216       9.190  25.422  29.287  1.00  0.76           C  
ATOM   3278  OG  SER A 216      10.580  25.474  29.052  1.00  0.76           O  
ATOM   3279  H   SER A 216       6.564  25.451  29.029  1.00  0.76           H  
ATOM   3280  HA  SER A 216       8.777  27.326  28.476  1.00  0.76           H  
ATOM   3281 1HB  SER A 216       8.974  25.748  30.289  1.00  0.76           H  
ATOM   3282 2HB  SER A 216       8.842  24.395  29.184  1.00  0.76           H  
ATOM   3283  HG  SER A 216      10.958  26.097  29.749  1.00  0.76           H  
ATOM   3284  N   THR A 217       9.737  26.530  26.281  1.00  0.81           N  
ATOM   3285  CA  THR A 217      10.138  26.124  24.941  1.00  0.81           C  
ATOM   3286  C   THR A 217      11.376  25.249  24.996  1.00  0.81           C  
ATOM   3287  O   THR A 217      11.969  24.935  23.963  1.00  0.81           O  
ATOM   3288  CB  THR A 217      10.425  27.326  24.038  1.00  0.81           C  
ATOM   3289  OG1 THR A 217      11.509  28.083  24.580  1.00  0.81           O  
ATOM   3290  CG2 THR A 217       9.216  28.201  23.972  1.00  0.81           C  
ATOM   3291  H   THR A 217      10.215  27.312  26.729  1.00  0.81           H  
ATOM   3292  HA  THR A 217       9.332  25.542  24.493  1.00  0.81           H  
ATOM   3293  HB  THR A 217      10.685  26.985  23.037  1.00  0.81           H  
ATOM   3294  HG1 THR A 217      11.324  28.272  25.522  1.00  0.81           H  
ATOM   3295 1HG2 THR A 217       9.424  29.063  23.342  1.00  0.81           H  
ATOM   3296 2HG2 THR A 217       8.376  27.640  23.563  1.00  0.81           H  
ATOM   3297 3HG2 THR A 217       8.975  28.530  24.971  1.00  0.81           H  
ATOM   3298  N   ARG A 218      11.812  24.890  26.202  1.00  0.86           N  
ATOM   3299  CA  ARG A 218      13.015  24.093  26.301  1.00  0.86           C  
ATOM   3300  C   ARG A 218      12.829  22.761  25.595  1.00  0.86           C  
ATOM   3301  O   ARG A 218      11.790  22.097  25.732  1.00  0.86           O  
ATOM   3302  CB  ARG A 218      13.403  23.901  27.748  1.00  0.86           C  
ATOM   3303  CG  ARG A 218      13.806  25.212  28.423  1.00  0.86           C  
ATOM   3304  CD  ARG A 218      14.155  25.045  29.839  1.00  0.86           C  
ATOM   3305  NE  ARG A 218      15.374  24.300  30.013  1.00  0.86           N  
ATOM   3306  CZ  ARG A 218      16.602  24.861  30.035  1.00  0.86           C  
ATOM   3307  NH1 ARG A 218      16.742  26.170  29.878  1.00  0.86           N  
ATOM   3308  NH2 ARG A 218      17.672  24.101  30.213  1.00  0.86           N  
ATOM   3309  H   ARG A 218      11.309  25.153  27.056  1.00  0.86           H  
ATOM   3310  HA  ARG A 218      13.825  24.633  25.810  1.00  0.86           H  
ATOM   3311 1HB  ARG A 218      12.558  23.478  28.304  1.00  0.86           H  
ATOM   3312 2HB  ARG A 218      14.235  23.202  27.821  1.00  0.86           H  
ATOM   3313 1HG  ARG A 218      14.671  25.632  27.912  1.00  0.86           H  
ATOM   3314 2HG  ARG A 218      12.986  25.926  28.361  1.00  0.86           H  
ATOM   3315 1HD  ARG A 218      14.292  26.017  30.284  1.00  0.86           H  
ATOM   3316 2HD  ARG A 218      13.348  24.523  30.355  1.00  0.86           H  
ATOM   3317  HE  ARG A 218      15.305  23.300  30.132  1.00  0.86           H  
ATOM   3318 1HH1 ARG A 218      15.916  26.784  29.725  1.00  0.86           H  
ATOM   3319 2HH1 ARG A 218      17.662  26.581  29.898  1.00  0.86           H  
ATOM   3320 1HH2 ARG A 218      17.568  23.102  30.332  1.00  0.86           H  
ATOM   3321 2HH2 ARG A 218      18.590  24.518  30.229  1.00  0.86           H  
ATOM   3322  N   GLY A 219      13.839  22.385  24.820  1.00  0.88           N  
ATOM   3323  CA  GLY A 219      13.747  21.162  24.049  1.00  0.88           C  
ATOM   3324  C   GLY A 219      13.608  19.977  24.968  1.00  0.88           C  
ATOM   3325  O   GLY A 219      14.170  19.959  26.066  1.00  0.88           O  
ATOM   3326  H   GLY A 219      14.661  22.967  24.749  1.00  0.88           H  
ATOM   3327 1HA  GLY A 219      12.889  21.212  23.372  1.00  0.88           H  
ATOM   3328 2HA  GLY A 219      14.634  21.048  23.428  1.00  0.88           H  
ATOM   3329  N   GLY A 220      12.860  18.989  24.511  1.00  0.88           N  
ATOM   3330  CA  GLY A 220      12.631  17.758  25.254  1.00  0.88           C  
ATOM   3331  C   GLY A 220      11.383  17.713  26.157  1.00  0.88           C  
ATOM   3332  O   GLY A 220      11.024  16.635  26.609  1.00  0.88           O  
ATOM   3333  H   GLY A 220      12.457  19.084  23.570  1.00  0.88           H  
ATOM   3334 1HA  GLY A 220      12.570  16.939  24.537  1.00  0.88           H  
ATOM   3335 2HA  GLY A 220      13.510  17.557  25.865  1.00  0.88           H  
ATOM   3336  N   ASP A 221      10.706  18.837  26.438  1.00  0.85           N  
ATOM   3337  CA  ASP A 221       9.503  18.749  27.306  1.00  0.85           C  
ATOM   3338  C   ASP A 221       8.232  18.161  26.651  1.00  0.85           C  
ATOM   3339  O   ASP A 221       7.428  17.490  27.330  1.00  0.85           O  
ATOM   3340  CB  ASP A 221       9.216  20.091  27.961  1.00  0.85           C  
ATOM   3341  CG  ASP A 221      10.221  20.408  29.143  1.00  0.85           C  
ATOM   3342  OD1 ASP A 221      10.796  19.477  29.708  1.00  0.85           O  
ATOM   3343  OD2 ASP A 221      10.371  21.553  29.475  1.00  0.85           O  
ATOM   3344  H   ASP A 221      11.033  19.743  26.081  1.00  0.85           H  
ATOM   3345  HA  ASP A 221       9.757  18.078  28.126  1.00  0.85           H  
ATOM   3346 1HB  ASP A 221       9.299  20.887  27.213  1.00  0.85           H  
ATOM   3347 2HB  ASP A 221       8.195  20.100  28.334  1.00  0.85           H  
ATOM   3348  N   PHE A 222       8.044  18.436  25.349  1.00  0.81           N  
ATOM   3349  CA  PHE A 222       6.897  17.933  24.578  1.00  0.81           C  
ATOM   3350  C   PHE A 222       7.418  17.390  23.248  1.00  0.81           C  
ATOM   3351  O   PHE A 222       8.380  17.937  22.708  1.00  0.81           O  
ATOM   3352  CB  PHE A 222       5.847  19.015  24.333  1.00  0.81           C  
ATOM   3353  CG  PHE A 222       5.251  19.598  25.582  1.00  0.81           C  
ATOM   3354  CD1 PHE A 222       5.693  20.804  26.109  1.00  0.81           C  
ATOM   3355  CD2 PHE A 222       4.288  18.902  26.265  1.00  0.81           C  
ATOM   3356  CE1 PHE A 222       5.149  21.294  27.280  1.00  0.81           C  
ATOM   3357  CE2 PHE A 222       3.753  19.379  27.438  1.00  0.81           C  
ATOM   3358  CZ  PHE A 222       4.181  20.571  27.942  1.00  0.81           C  
ATOM   3359  H   PHE A 222       8.739  18.994  24.875  1.00  0.81           H  
ATOM   3360  HA  PHE A 222       6.431  17.108  25.120  1.00  0.81           H  
ATOM   3361 1HB  PHE A 222       6.292  19.824  23.759  1.00  0.81           H  
ATOM   3362 2HB  PHE A 222       5.063  18.610  23.751  1.00  0.81           H  
ATOM   3363  HD1 PHE A 222       6.471  21.368  25.587  1.00  0.81           H  
ATOM   3364  HD2 PHE A 222       3.958  17.954  25.863  1.00  0.81           H  
ATOM   3365  HE1 PHE A 222       5.493  22.246  27.688  1.00  0.81           H  
ATOM   3366  HE2 PHE A 222       2.991  18.808  27.971  1.00  0.81           H  
ATOM   3367  HZ  PHE A 222       3.761  20.937  28.873  1.00  0.81           H  
ATOM   3368  N   ASP A 223       6.779  16.352  22.696  1.00  0.77           N  
ATOM   3369  CA  ASP A 223       7.313  15.736  21.478  1.00  0.77           C  
ATOM   3370  C   ASP A 223       6.259  15.131  20.542  1.00  0.77           C  
ATOM   3371  O   ASP A 223       5.526  14.211  20.915  1.00  0.77           O  
ATOM   3372  CB  ASP A 223       8.291  14.662  21.925  1.00  0.77           C  
ATOM   3373  CG  ASP A 223       9.177  13.970  20.887  1.00  0.77           C  
ATOM   3374  OD1 ASP A 223       9.165  14.294  19.722  1.00  0.77           O  
ATOM   3375  OD2 ASP A 223       9.844  13.043  21.311  1.00  0.77           O  
ATOM   3376  H   ASP A 223       5.964  15.942  23.153  1.00  0.77           H  
ATOM   3377  HA  ASP A 223       7.851  16.502  20.920  1.00  0.77           H  
ATOM   3378 1HB  ASP A 223       8.958  15.141  22.627  1.00  0.77           H  
ATOM   3379 2HB  ASP A 223       7.733  13.899  22.465  1.00  0.77           H  
ATOM   3380  N   LEU A 224       6.171  15.671  19.338  1.00  0.74           N  
ATOM   3381  CA  LEU A 224       5.226  15.187  18.349  1.00  0.74           C  
ATOM   3382  C   LEU A 224       5.852  14.114  17.473  1.00  0.74           C  
ATOM   3383  O   LEU A 224       6.913  14.320  16.871  1.00  0.74           O  
ATOM   3384  CB  LEU A 224       4.768  16.325  17.444  1.00  0.74           C  
ATOM   3385  CG  LEU A 224       3.825  15.938  16.315  1.00  0.74           C  
ATOM   3386  CD1 LEU A 224       2.524  15.477  16.897  1.00  0.74           C  
ATOM   3387  CD2 LEU A 224       3.658  17.117  15.386  1.00  0.74           C  
ATOM   3388  H   LEU A 224       6.818  16.418  19.090  1.00  0.74           H  
ATOM   3389  HA  LEU A 224       4.369  14.753  18.860  1.00  0.74           H  
ATOM   3390 1HB  LEU A 224       4.260  17.070  18.048  1.00  0.74           H  
ATOM   3391 2HB  LEU A 224       5.645  16.778  17.014  1.00  0.74           H  
ATOM   3392  HG  LEU A 224       4.241  15.101  15.749  1.00  0.74           H  
ATOM   3393 1HD1 LEU A 224       1.864  15.199  16.085  1.00  0.74           H  
ATOM   3394 2HD1 LEU A 224       2.697  14.620  17.538  1.00  0.74           H  
ATOM   3395 3HD1 LEU A 224       2.074  16.270  17.474  1.00  0.74           H  
ATOM   3396 1HD2 LEU A 224       2.986  16.852  14.574  1.00  0.74           H  
ATOM   3397 2HD2 LEU A 224       3.250  17.963  15.924  1.00  0.74           H  
ATOM   3398 3HD2 LEU A 224       4.620  17.382  14.979  1.00  0.74           H  
ATOM   3399  N   GLN A 225       5.215  12.954  17.430  1.00  0.73           N  
ATOM   3400  CA  GLN A 225       5.690  11.879  16.591  1.00  0.73           C  
ATOM   3401  C   GLN A 225       4.808  11.817  15.378  1.00  0.73           C  
ATOM   3402  O   GLN A 225       3.585  11.928  15.497  1.00  0.73           O  
ATOM   3403  CB  GLN A 225       5.585  10.539  17.304  1.00  0.73           C  
ATOM   3404  CG  GLN A 225       6.318  10.434  18.582  1.00  0.73           C  
ATOM   3405  CD  GLN A 225       7.789  10.533  18.362  1.00  0.73           C  
ATOM   3406  OE1 GLN A 225       8.408   9.839  17.519  1.00  0.73           O  
ATOM   3407  NE2 GLN A 225       8.375  11.434  19.109  1.00  0.73           N  
ATOM   3408  H   GLN A 225       4.364  12.817  17.970  1.00  0.73           H  
ATOM   3409  HA  GLN A 225       6.716  12.072  16.279  1.00  0.73           H  
ATOM   3410 1HB  GLN A 225       4.548  10.336  17.505  1.00  0.73           H  
ATOM   3411 2HB  GLN A 225       5.938   9.758  16.644  1.00  0.73           H  
ATOM   3412 1HG  GLN A 225       6.020  11.272  19.223  1.00  0.73           H  
ATOM   3413 2HG  GLN A 225       6.074   9.502  19.072  1.00  0.73           H  
ATOM   3414 1HE2 GLN A 225       9.361  11.655  19.000  1.00  0.73           H  
ATOM   3415 2HE2 GLN A 225       7.840  11.981  19.758  1.00  0.73           H  
ATOM   3416  N   LEU A 226       5.379  11.545  14.226  1.00  0.74           N  
ATOM   3417  CA  LEU A 226       4.538  11.342  13.076  1.00  0.74           C  
ATOM   3418  C   LEU A 226       4.679   9.895  12.631  1.00  0.74           C  
ATOM   3419  O   LEU A 226       5.706   9.271  12.874  1.00  0.74           O  
ATOM   3420  CB  LEU A 226       4.924  12.326  11.962  1.00  0.74           C  
ATOM   3421  CG  LEU A 226       4.859  13.806  12.325  1.00  0.74           C  
ATOM   3422  CD1 LEU A 226       5.372  14.621  11.149  1.00  0.74           C  
ATOM   3423  CD2 LEU A 226       3.427  14.171  12.669  1.00  0.74           C  
ATOM   3424  H   LEU A 226       6.395  11.480  14.114  1.00  0.74           H  
ATOM   3425  HA  LEU A 226       3.506  11.525  13.341  1.00  0.74           H  
ATOM   3426 1HB  LEU A 226       5.926  12.128  11.646  1.00  0.74           H  
ATOM   3427 2HB  LEU A 226       4.255  12.163  11.114  1.00  0.74           H  
ATOM   3428  HG  LEU A 226       5.503  14.007  13.184  1.00  0.74           H  
ATOM   3429 1HD1 LEU A 226       5.337  15.682  11.396  1.00  0.74           H  
ATOM   3430 2HD1 LEU A 226       6.400  14.333  10.926  1.00  0.74           H  
ATOM   3431 3HD1 LEU A 226       4.746  14.432  10.277  1.00  0.74           H  
ATOM   3432 1HD2 LEU A 226       3.368  15.223  12.924  1.00  0.74           H  
ATOM   3433 2HD2 LEU A 226       2.781  13.969  11.807  1.00  0.74           H  
ATOM   3434 3HD2 LEU A 226       3.092  13.576  13.514  1.00  0.74           H  
ATOM   3435  N   GLY A 227       3.664   9.346  12.015  1.00  0.76           N  
ATOM   3436  CA  GLY A 227       3.819   8.060  11.349  1.00  0.76           C  
ATOM   3437  C   GLY A 227       4.218   8.435   9.932  1.00  0.76           C  
ATOM   3438  O   GLY A 227       5.141   7.886   9.329  1.00  0.76           O  
ATOM   3439  H   GLY A 227       2.814   9.879  11.933  1.00  0.76           H  
ATOM   3440 1HA  GLY A 227       4.585   7.453  11.828  1.00  0.76           H  
ATOM   3441 2HA  GLY A 227       2.888   7.498  11.354  1.00  0.76           H  
ATOM   3442  N   THR A 228       3.574   9.493   9.459  1.00  0.78           N  
ATOM   3443  CA  THR A 228       3.830  10.052   8.146  1.00  0.78           C  
ATOM   3444  C   THR A 228       3.511  11.515   8.139  1.00  0.78           C  
ATOM   3445  O   THR A 228       2.572  11.967   8.807  1.00  0.78           O  
ATOM   3446  CB  THR A 228       3.025   9.385   7.018  1.00  0.78           C  
ATOM   3447  OG1 THR A 228       3.391  10.000   5.767  1.00  0.78           O  
ATOM   3448  CG2 THR A 228       1.555   9.567   7.229  1.00  0.78           C  
ATOM   3449  H   THR A 228       2.870   9.930  10.050  1.00  0.78           H  
ATOM   3450  HA  THR A 228       4.883   9.934   7.911  1.00  0.78           H  
ATOM   3451  HB  THR A 228       3.265   8.321   6.981  1.00  0.78           H  
ATOM   3452  HG1 THR A 228       3.042  10.949   5.747  1.00  0.78           H  
ATOM   3453 1HG2 THR A 228       1.004   9.101   6.414  1.00  0.78           H  
ATOM   3454 2HG2 THR A 228       1.272   9.116   8.152  1.00  0.78           H  
ATOM   3455 3HG2 THR A 228       1.343  10.627   7.252  1.00  0.78           H  
ATOM   3456  N   ASP A 229       4.251  12.243   7.318  1.00  0.80           N  
ATOM   3457  CA  ASP A 229       3.950  13.635   7.123  1.00  0.80           C  
ATOM   3458  C   ASP A 229       2.769  13.665   6.194  1.00  0.80           C  
ATOM   3459  O   ASP A 229       2.391  12.627   5.631  1.00  0.80           O  
ATOM   3460  CB  ASP A 229       5.138  14.418   6.558  1.00  0.80           C  
ATOM   3461  CG  ASP A 229       5.047  15.933   6.906  1.00  0.80           C  
ATOM   3462  OD1 ASP A 229       4.029  16.325   7.460  1.00  0.80           O  
ATOM   3463  OD2 ASP A 229       5.973  16.658   6.645  1.00  0.80           O  
ATOM   3464  H   ASP A 229       5.012  11.810   6.813  1.00  0.80           H  
ATOM   3465  HA  ASP A 229       3.654  14.081   8.072  1.00  0.80           H  
ATOM   3466 1HB  ASP A 229       6.071  14.014   6.951  1.00  0.80           H  
ATOM   3467 2HB  ASP A 229       5.155  14.310   5.469  1.00  0.80           H  
ATOM   3468  N   VAL A 230       2.200  14.842   6.041  1.00  0.80           N  
ATOM   3469  CA  VAL A 230       1.016  14.992   5.223  1.00  0.80           C  
ATOM   3470  C   VAL A 230       1.242  14.536   3.796  1.00  0.80           C  
ATOM   3471  O   VAL A 230       2.238  14.904   3.169  1.00  0.80           O  
ATOM   3472  CB  VAL A 230       0.645  16.471   5.192  1.00  0.80           C  
ATOM   3473  CG1 VAL A 230       0.368  16.943   6.588  1.00  0.80           C  
ATOM   3474  CG2 VAL A 230       1.784  17.277   4.582  1.00  0.80           C  
ATOM   3475  H   VAL A 230       2.606  15.629   6.553  1.00  0.80           H  
ATOM   3476  HA  VAL A 230       0.210  14.407   5.660  1.00  0.80           H  
ATOM   3477  HB  VAL A 230      -0.245  16.599   4.606  1.00  0.80           H  
ATOM   3478 1HG1 VAL A 230       0.119  17.975   6.583  1.00  0.80           H  
ATOM   3479 2HG1 VAL A 230      -0.451  16.377   7.003  1.00  0.80           H  
ATOM   3480 3HG1 VAL A 230       1.260  16.801   7.203  1.00  0.80           H  
ATOM   3481 1HG2 VAL A 230       1.513  18.331   4.560  1.00  0.80           H  
ATOM   3482 2HG2 VAL A 230       2.687  17.147   5.184  1.00  0.80           H  
ATOM   3483 3HG2 VAL A 230       1.972  16.930   3.566  1.00  0.80           H  
ATOM   3484  N   SER A 231       0.264  13.803   3.270  1.00  0.80           N  
ATOM   3485  CA  SER A 231       0.294  13.309   1.899  1.00  0.80           C  
ATOM   3486  C   SER A 231      -1.095  13.287   1.260  1.00  0.80           C  
ATOM   3487  O   SER A 231      -2.108  13.238   1.965  1.00  0.80           O  
ATOM   3488  CB  SER A 231       0.879  11.931   1.877  1.00  0.80           C  
ATOM   3489  OG  SER A 231       2.194  11.902   2.394  1.00  0.80           O  
ATOM   3490  H   SER A 231      -0.497  13.514   3.882  1.00  0.80           H  
ATOM   3491  HA  SER A 231       0.926  13.972   1.305  1.00  0.80           H  
ATOM   3492 1HB  SER A 231       0.241  11.256   2.441  1.00  0.80           H  
ATOM   3493 2HB  SER A 231       0.895  11.616   0.853  1.00  0.80           H  
ATOM   3494  HG  SER A 231       2.130  12.162   3.327  1.00  0.80           H  
ATOM   3495  N   ILE A 232      -1.162  13.271  -0.071  1.00  0.79           N  
ATOM   3496  CA  ILE A 232      -2.454  13.154  -0.743  1.00  0.79           C  
ATOM   3497  C   ILE A 232      -2.614  11.787  -1.415  1.00  0.79           C  
ATOM   3498  O   ILE A 232      -1.666  11.255  -2.000  1.00  0.79           O  
ATOM   3499  CB  ILE A 232      -2.649  14.269  -1.791  1.00  0.79           C  
ATOM   3500  CG1 ILE A 232      -2.567  15.585  -1.144  1.00  0.79           C  
ATOM   3501  CG2 ILE A 232      -4.034  14.156  -2.489  1.00  0.79           C  
ATOM   3502  CD1 ILE A 232      -2.547  16.632  -2.099  1.00  0.79           C  
ATOM   3503  H   ILE A 232      -0.324  13.375  -0.657  1.00  0.79           H  
ATOM   3504  HA  ILE A 232      -3.236  13.258  -0.003  1.00  0.79           H  
ATOM   3505  HB  ILE A 232      -1.870  14.201  -2.543  1.00  0.79           H  
ATOM   3506 1HG1 ILE A 232      -3.401  15.717  -0.522  1.00  0.79           H  
ATOM   3507 2HG1 ILE A 232      -1.656  15.649  -0.546  1.00  0.79           H  
ATOM   3508 1HG2 ILE A 232      -4.138  14.949  -3.224  1.00  0.79           H  
ATOM   3509 2HG2 ILE A 232      -4.127  13.213  -2.987  1.00  0.79           H  
ATOM   3510 3HG2 ILE A 232      -4.821  14.240  -1.748  1.00  0.79           H  
ATOM   3511 1HD1 ILE A 232      -2.491  17.583  -1.603  1.00  0.79           H  
ATOM   3512 2HD1 ILE A 232      -1.691  16.511  -2.758  1.00  0.79           H  
ATOM   3513 3HD1 ILE A 232      -3.456  16.561  -2.668  1.00  0.79           H  
ATOM   3514  N   GLY A 233      -3.783  11.181  -1.248  1.00  0.79           N  
ATOM   3515  CA  GLY A 233      -4.134   9.926  -1.897  1.00  0.79           C  
ATOM   3516  C   GLY A 233      -5.364  10.135  -2.789  1.00  0.79           C  
ATOM   3517  O   GLY A 233      -5.756  11.270  -3.063  1.00  0.79           O  
ATOM   3518  H   GLY A 233      -4.486  11.658  -0.696  1.00  0.79           H  
ATOM   3519 1HA  GLY A 233      -3.299   9.577  -2.504  1.00  0.79           H  
ATOM   3520 2HA  GLY A 233      -4.326   9.168  -1.150  1.00  0.79           H  
ATOM   3521  N   TYR A 234      -5.997   9.036  -3.196  1.00  0.79           N  
ATOM   3522  CA  TYR A 234      -7.156   9.042  -4.096  1.00  0.79           C  
ATOM   3523  C   TYR A 234      -8.230   8.023  -3.715  1.00  0.79           C  
ATOM   3524  O   TYR A 234      -7.927   6.898  -3.329  1.00  0.79           O  
ATOM   3525  CB  TYR A 234      -6.658   8.806  -5.509  1.00  0.79           C  
ATOM   3526  CG  TYR A 234      -7.676   8.398  -6.496  1.00  0.79           C  
ATOM   3527  CD1 TYR A 234      -8.482   9.285  -7.165  1.00  0.79           C  
ATOM   3528  CD2 TYR A 234      -7.797   7.056  -6.722  1.00  0.79           C  
ATOM   3529  CE1 TYR A 234      -9.383   8.796  -8.060  1.00  0.79           C  
ATOM   3530  CE2 TYR A 234      -8.697   6.578  -7.605  1.00  0.79           C  
ATOM   3531  CZ  TYR A 234      -9.481   7.431  -8.274  1.00  0.79           C  
ATOM   3532  OH  TYR A 234     -10.384   6.938  -9.158  1.00  0.79           O  
ATOM   3533  H   TYR A 234      -5.634   8.142  -2.901  1.00  0.79           H  
ATOM   3534  HA  TYR A 234      -7.611  10.012  -4.052  1.00  0.79           H  
ATOM   3535 1HB  TYR A 234      -6.212   9.727  -5.865  1.00  0.79           H  
ATOM   3536 2HB  TYR A 234      -5.893   8.080  -5.499  1.00  0.79           H  
ATOM   3537  HD1 TYR A 234      -8.410  10.344  -6.999  1.00  0.79           H  
ATOM   3538  HD2 TYR A 234      -7.157   6.366  -6.177  1.00  0.79           H  
ATOM   3539  HE1 TYR A 234     -10.018   9.468  -8.590  1.00  0.79           H  
ATOM   3540  HE2 TYR A 234      -8.783   5.507  -7.774  1.00  0.79           H  
ATOM   3541  HH  TYR A 234     -10.814   7.665  -9.610  1.00  0.79           H  
ATOM   3542  N   LEU A 235      -9.493   8.448  -3.806  1.00  0.80           N  
ATOM   3543  CA  LEU A 235     -10.632   7.608  -3.444  1.00  0.80           C  
ATOM   3544  C   LEU A 235     -11.356   6.990  -4.648  1.00  0.80           C  
ATOM   3545  O   LEU A 235     -11.550   5.774  -4.710  1.00  0.80           O  
ATOM   3546  CB  LEU A 235     -11.663   8.478  -2.705  1.00  0.80           C  
ATOM   3547  CG  LEU A 235     -11.209   9.148  -1.449  1.00  0.80           C  
ATOM   3548  CD1 LEU A 235     -12.278  10.058  -0.934  1.00  0.80           C  
ATOM   3549  CD2 LEU A 235     -10.858   8.084  -0.403  1.00  0.80           C  
ATOM   3550  H   LEU A 235      -9.681   9.386  -4.142  1.00  0.80           H  
ATOM   3551  HA  LEU A 235     -10.279   6.806  -2.797  1.00  0.80           H  
ATOM   3552 1HB  LEU A 235     -12.005   9.250  -3.375  1.00  0.80           H  
ATOM   3553 2HB  LEU A 235     -12.519   7.853  -2.454  1.00  0.80           H  
ATOM   3554  HG  LEU A 235     -10.370   9.769  -1.683  1.00  0.80           H  
ATOM   3555 1HD1 LEU A 235     -11.911  10.548  -0.044  1.00  0.80           H  
ATOM   3556 2HD1 LEU A 235     -12.508  10.809  -1.690  1.00  0.80           H  
ATOM   3557 3HD1 LEU A 235     -13.172   9.486  -0.701  1.00  0.80           H  
ATOM   3558 1HD2 LEU A 235     -10.518   8.570   0.513  1.00  0.80           H  
ATOM   3559 2HD2 LEU A 235     -11.739   7.483  -0.188  1.00  0.80           H  
ATOM   3560 3HD2 LEU A 235     -10.066   7.441  -0.790  1.00  0.80           H  
ATOM   3561  N   SER A 236     -11.804   7.848  -5.570  1.00  0.81           N  
ATOM   3562  CA  SER A 236     -12.605   7.400  -6.724  1.00  0.81           C  
ATOM   3563  C   SER A 236     -12.758   8.480  -7.796  1.00  0.81           C  
ATOM   3564  O   SER A 236     -12.458   9.650  -7.564  1.00  0.81           O  
ATOM   3565  CB  SER A 236     -13.985   6.948  -6.275  1.00  0.81           C  
ATOM   3566  OG  SER A 236     -14.750   8.024  -5.810  1.00  0.81           O  
ATOM   3567  H   SER A 236     -11.561   8.830  -5.461  1.00  0.81           H  
ATOM   3568  HA  SER A 236     -12.099   6.545  -7.174  1.00  0.81           H  
ATOM   3569 1HB  SER A 236     -14.496   6.476  -7.112  1.00  0.81           H  
ATOM   3570 2HB  SER A 236     -13.897   6.201  -5.492  1.00  0.81           H  
ATOM   3571  HG  SER A 236     -15.592   7.653  -5.533  1.00  0.81           H  
ATOM   3572  N   HIS A 237     -13.243   8.121  -8.982  1.00  0.81           N  
ATOM   3573  CA  HIS A 237     -13.522   9.186  -9.945  1.00  0.81           C  
ATOM   3574  C   HIS A 237     -14.665   8.807 -10.858  1.00  0.81           C  
ATOM   3575  O   HIS A 237     -14.976   7.624 -11.029  1.00  0.81           O  
ATOM   3576  CB  HIS A 237     -12.317   9.537 -10.843  1.00  0.81           C  
ATOM   3577  CG  HIS A 237     -12.033   8.609 -12.033  1.00  0.81           C  
ATOM   3578  ND1 HIS A 237     -12.645   8.809 -13.257  1.00  0.81           N  
ATOM   3579  CD2 HIS A 237     -11.204   7.536 -12.213  1.00  0.81           C  
ATOM   3580  CE1 HIS A 237     -12.221   7.908 -14.123  1.00  0.81           C  
ATOM   3581  NE2 HIS A 237     -11.346   7.124 -13.518  1.00  0.81           N  
ATOM   3582  H   HIS A 237     -13.458   7.155  -9.192  1.00  0.81           H  
ATOM   3583  HA  HIS A 237     -13.822  10.089  -9.418  1.00  0.81           H  
ATOM   3584 1HB  HIS A 237     -12.490  10.531 -11.258  1.00  0.81           H  
ATOM   3585 2HB  HIS A 237     -11.427   9.605 -10.251  1.00  0.81           H  
ATOM   3586  HD1 HIS A 237     -13.315   9.559 -13.468  1.00  0.81           H  
ATOM   3587  HD2 HIS A 237     -10.509   7.004 -11.578  1.00  0.81           H  
ATOM   3588  HE1 HIS A 237     -12.597   7.909 -15.144  1.00  0.81           H  
ATOM   3589  N   ASP A 238     -15.250   9.810 -11.485  1.00  0.80           N  
ATOM   3590  CA  ASP A 238     -16.233   9.551 -12.522  1.00  0.80           C  
ATOM   3591  C   ASP A 238     -15.902  10.445 -13.706  1.00  0.80           C  
ATOM   3592  O   ASP A 238     -14.768  10.908 -13.829  1.00  0.80           O  
ATOM   3593  CB  ASP A 238     -17.682   9.727 -12.020  1.00  0.80           C  
ATOM   3594  CG  ASP A 238     -18.122  11.137 -11.582  1.00  0.80           C  
ATOM   3595  OD1 ASP A 238     -17.538  12.136 -11.993  1.00  0.80           O  
ATOM   3596  OD2 ASP A 238     -19.071  11.197 -10.833  1.00  0.80           O  
ATOM   3597  H   ASP A 238     -14.986  10.764 -11.228  1.00  0.80           H  
ATOM   3598  HA  ASP A 238     -16.130   8.517 -12.853  1.00  0.80           H  
ATOM   3599 1HB  ASP A 238     -18.372   9.375 -12.783  1.00  0.80           H  
ATOM   3600 2HB  ASP A 238     -17.821   9.065 -11.161  1.00  0.80           H  
ATOM   3601  N   ALA A 239     -16.854  10.623 -14.609  1.00  0.78           N  
ATOM   3602  CA  ALA A 239     -16.661  11.417 -15.816  1.00  0.78           C  
ATOM   3603  C   ALA A 239     -16.325  12.891 -15.544  1.00  0.78           C  
ATOM   3604  O   ALA A 239     -15.718  13.557 -16.394  1.00  0.78           O  
ATOM   3605  CB  ALA A 239     -17.918  11.349 -16.662  1.00  0.78           C  
ATOM   3606  H   ALA A 239     -17.758  10.210 -14.453  1.00  0.78           H  
ATOM   3607  HA  ALA A 239     -15.831  10.981 -16.369  1.00  0.78           H  
ATOM   3608 1HB  ALA A 239     -17.764  11.905 -17.585  1.00  0.78           H  
ATOM   3609 2HB  ALA A 239     -18.144  10.309 -16.896  1.00  0.78           H  
ATOM   3610 3HB  ALA A 239     -18.748  11.786 -16.107  1.00  0.78           H  
ATOM   3611  N   GLU A 240     -16.789  13.431 -14.412  1.00  0.75           N  
ATOM   3612  CA  GLU A 240     -16.620  14.853 -14.143  1.00  0.75           C  
ATOM   3613  C   GLU A 240     -15.728  15.191 -12.953  1.00  0.75           C  
ATOM   3614  O   GLU A 240     -15.029  16.204 -12.990  1.00  0.75           O  
ATOM   3615  CB  GLU A 240     -17.990  15.499 -13.925  1.00  0.75           C  
ATOM   3616  CG  GLU A 240     -17.955  17.016 -13.794  1.00  0.75           C  
ATOM   3617  CD  GLU A 240     -19.344  17.652 -13.712  1.00  0.75           C  
ATOM   3618  OE1 GLU A 240     -20.299  16.936 -13.520  1.00  0.75           O  
ATOM   3619  OE2 GLU A 240     -19.441  18.857 -13.898  1.00  0.75           O  
ATOM   3620  H   GLU A 240     -17.231  12.842 -13.697  1.00  0.75           H  
ATOM   3621  HA  GLU A 240     -16.169  15.309 -15.023  1.00  0.75           H  
ATOM   3622 1HB  GLU A 240     -18.643  15.249 -14.759  1.00  0.75           H  
ATOM   3623 2HB  GLU A 240     -18.443  15.086 -13.021  1.00  0.75           H  
ATOM   3624 1HG  GLU A 240     -17.388  17.285 -12.904  1.00  0.75           H  
ATOM   3625 2HG  GLU A 240     -17.426  17.411 -14.652  1.00  0.75           H  
ATOM   3626  N   VAL A 241     -15.796  14.397 -11.885  1.00  0.72           N  
ATOM   3627  CA  VAL A 241     -15.122  14.714 -10.618  1.00  0.72           C  
ATOM   3628  C   VAL A 241     -14.123  13.679 -10.101  1.00  0.72           C  
ATOM   3629  O   VAL A 241     -14.359  12.466 -10.163  1.00  0.72           O  
ATOM   3630  CB  VAL A 241     -16.177  14.976  -9.523  1.00  0.72           C  
ATOM   3631  CG1 VAL A 241     -15.503  15.241  -8.182  1.00  0.72           C  
ATOM   3632  CG2 VAL A 241     -17.024  16.182  -9.921  1.00  0.72           C  
ATOM   3633  H   VAL A 241     -16.389  13.560 -11.933  1.00  0.72           H  
ATOM   3634  HA  VAL A 241     -14.570  15.640 -10.764  1.00  0.72           H  
ATOM   3635  HB  VAL A 241     -16.816  14.094  -9.414  1.00  0.72           H  
ATOM   3636 1HG1 VAL A 241     -16.266  15.425  -7.428  1.00  0.72           H  
ATOM   3637 2HG1 VAL A 241     -14.914  14.385  -7.875  1.00  0.72           H  
ATOM   3638 3HG1 VAL A 241     -14.856  16.116  -8.273  1.00  0.72           H  
ATOM   3639 1HG2 VAL A 241     -17.773  16.366  -9.155  1.00  0.72           H  
ATOM   3640 2HG2 VAL A 241     -16.387  17.058 -10.027  1.00  0.72           H  
ATOM   3641 3HG2 VAL A 241     -17.525  15.983 -10.862  1.00  0.72           H  
ATOM   3642  N   VAL A 242     -12.976  14.160  -9.608  1.00  0.69           N  
ATOM   3643  CA  VAL A 242     -12.002  13.257  -9.013  1.00  0.69           C  
ATOM   3644  C   VAL A 242     -12.013  13.439  -7.482  1.00  0.69           C  
ATOM   3645  O   VAL A 242     -11.863  14.555  -6.965  1.00  0.69           O  
ATOM   3646  CB  VAL A 242     -10.595  13.525  -9.560  1.00  0.69           C  
ATOM   3647  CG1 VAL A 242      -9.630  12.538  -8.936  1.00  0.69           C  
ATOM   3648  CG2 VAL A 242     -10.618  13.432 -11.082  1.00  0.69           C  
ATOM   3649  H   VAL A 242     -12.788  15.165  -9.605  1.00  0.69           H  
ATOM   3650  HA  VAL A 242     -12.277  12.228  -9.241  1.00  0.69           H  
ATOM   3651  HB  VAL A 242     -10.275  14.529  -9.268  1.00  0.69           H  
ATOM   3652 1HG1 VAL A 242      -8.644  12.702  -9.302  1.00  0.69           H  
ATOM   3653 2HG1 VAL A 242      -9.641  12.641  -7.858  1.00  0.69           H  
ATOM   3654 3HG1 VAL A 242      -9.944  11.547  -9.207  1.00  0.69           H  
ATOM   3655 1HG2 VAL A 242      -9.620  13.633 -11.472  1.00  0.69           H  
ATOM   3656 2HG2 VAL A 242     -10.937  12.440 -11.383  1.00  0.69           H  
ATOM   3657 3HG2 VAL A 242     -11.314  14.172 -11.476  1.00  0.69           H  
ATOM   3658  N   HIS A 243     -12.236  12.342  -6.761  1.00  0.68           N  
ATOM   3659  CA  HIS A 243     -12.347  12.347  -5.303  1.00  0.68           C  
ATOM   3660  C   HIS A 243     -11.023  11.916  -4.689  1.00  0.68           C  
ATOM   3661  O   HIS A 243     -10.575  10.776  -4.881  1.00  0.68           O  
ATOM   3662  CB  HIS A 243     -13.464  11.398  -4.865  1.00  0.68           C  
ATOM   3663  CG  HIS A 243     -14.825  11.750  -5.411  1.00  0.68           C  
ATOM   3664  ND1 HIS A 243     -15.821  12.321  -4.644  1.00  0.68           N  
ATOM   3665  CD2 HIS A 243     -15.332  11.636  -6.663  1.00  0.68           C  
ATOM   3666  CE1 HIS A 243     -16.886  12.540  -5.404  1.00  0.68           C  
ATOM   3667  NE2 HIS A 243     -16.614  12.131  -6.629  1.00  0.68           N  
ATOM   3668  H   HIS A 243     -12.342  11.446  -7.232  1.00  0.68           H  
ATOM   3669  HA  HIS A 243     -12.572  13.350  -4.943  1.00  0.68           H  
ATOM   3670 1HB  HIS A 243     -13.228  10.387  -5.183  1.00  0.68           H  
ATOM   3671 2HB  HIS A 243     -13.526  11.392  -3.782  1.00  0.68           H  
ATOM   3672  HD2 HIS A 243     -14.816  11.232  -7.535  1.00  0.68           H  
ATOM   3673  HE1 HIS A 243     -17.825  12.983  -5.074  1.00  0.68           H  
ATOM   3674  HE2 HIS A 243     -17.241  12.175  -7.425  1.00  0.68           H  
ATOM   3675  N   LEU A 244     -10.396  12.854  -3.996  1.00  0.67           N  
ATOM   3676  CA  LEU A 244      -9.071  12.744  -3.398  1.00  0.67           C  
ATOM   3677  C   LEU A 244      -9.102  12.777  -1.883  1.00  0.67           C  
ATOM   3678  O   LEU A 244     -10.144  13.057  -1.285  1.00  0.67           O  
ATOM   3679  CB  LEU A 244      -8.194  13.876  -3.923  1.00  0.67           C  
ATOM   3680  CG  LEU A 244      -8.021  13.907  -5.451  1.00  0.67           C  
ATOM   3681  CD1 LEU A 244      -7.266  15.130  -5.878  1.00  0.67           C  
ATOM   3682  CD2 LEU A 244      -7.276  12.685  -5.844  1.00  0.67           C  
ATOM   3683  H   LEU A 244     -10.882  13.741  -3.857  1.00  0.67           H  
ATOM   3684  HA  LEU A 244      -8.642  11.808  -3.706  1.00  0.67           H  
ATOM   3685 1HB  LEU A 244      -8.671  14.798  -3.635  1.00  0.67           H  
ATOM   3686 2HB  LEU A 244      -7.208  13.814  -3.458  1.00  0.67           H  
ATOM   3687  HG  LEU A 244      -8.998  13.925  -5.933  1.00  0.67           H  
ATOM   3688 1HD1 LEU A 244      -7.144  15.125  -6.958  1.00  0.67           H  
ATOM   3689 2HD1 LEU A 244      -7.816  16.010  -5.591  1.00  0.67           H  
ATOM   3690 3HD1 LEU A 244      -6.287  15.128  -5.398  1.00  0.67           H  
ATOM   3691 1HD2 LEU A 244      -7.137  12.659  -6.920  1.00  0.67           H  
ATOM   3692 2HD2 LEU A 244      -6.314  12.691  -5.348  1.00  0.67           H  
ATOM   3693 3HD2 LEU A 244      -7.838  11.828  -5.526  1.00  0.67           H  
ATOM   3694  N   TYR A 245      -7.974  12.476  -1.243  1.00  0.66           N  
ATOM   3695  CA  TYR A 245      -7.952  12.673   0.207  1.00  0.66           C  
ATOM   3696  C   TYR A 245      -6.619  13.092   0.758  1.00  0.66           C  
ATOM   3697  O   TYR A 245      -5.570  12.730   0.237  1.00  0.66           O  
ATOM   3698  CB  TYR A 245      -8.376  11.404   0.952  1.00  0.66           C  
ATOM   3699  CG  TYR A 245      -7.471  10.151   0.782  1.00  0.66           C  
ATOM   3700  CD1 TYR A 245      -6.408   9.854   1.632  1.00  0.66           C  
ATOM   3701  CD2 TYR A 245      -7.769   9.287  -0.193  1.00  0.66           C  
ATOM   3702  CE1 TYR A 245      -5.694   8.649   1.442  1.00  0.66           C  
ATOM   3703  CE2 TYR A 245      -7.099   8.130  -0.368  1.00  0.66           C  
ATOM   3704  CZ  TYR A 245      -6.093   7.787   0.402  1.00  0.66           C  
ATOM   3705  OH  TYR A 245      -5.483   6.579   0.128  1.00  0.66           O  
ATOM   3706  H   TYR A 245      -7.152  12.171  -1.769  1.00  0.66           H  
ATOM   3707  HA  TYR A 245      -8.646  13.476   0.451  1.00  0.66           H  
ATOM   3708 1HB  TYR A 245      -8.427  11.636   2.012  1.00  0.66           H  
ATOM   3709 2HB  TYR A 245      -9.385  11.130   0.641  1.00  0.66           H  
ATOM   3710  HD1 TYR A 245      -6.148  10.535   2.436  1.00  0.66           H  
ATOM   3711  HD2 TYR A 245      -8.555   9.511  -0.836  1.00  0.66           H  
ATOM   3712  HE1 TYR A 245      -4.867   8.387   2.102  1.00  0.66           H  
ATOM   3713  HE2 TYR A 245      -7.387   7.463  -1.148  1.00  0.66           H  
ATOM   3714  HH  TYR A 245      -4.887   6.321   0.855  1.00  0.66           H  
ATOM   3715  N   MET A 246      -6.651  13.791   1.881  1.00  0.67           N  
ATOM   3716  CA  MET A 246      -5.406  14.087   2.561  1.00  0.67           C  
ATOM   3717  C   MET A 246      -5.283  13.213   3.768  1.00  0.67           C  
ATOM   3718  O   MET A 246      -6.268  12.987   4.473  1.00  0.67           O  
ATOM   3719  CB  MET A 246      -5.297  15.532   2.956  1.00  0.67           C  
ATOM   3720  CG  MET A 246      -5.280  16.410   1.848  1.00  0.67           C  
ATOM   3721  SD  MET A 246      -5.000  18.039   2.264  1.00  0.67           S  
ATOM   3722  CE  MET A 246      -5.053  18.667   0.647  1.00  0.67           C  
ATOM   3723  H   MET A 246      -7.541  14.115   2.264  1.00  0.67           H  
ATOM   3724  HA  MET A 246      -4.574  13.853   1.903  1.00  0.67           H  
ATOM   3725 1HB  MET A 246      -6.162  15.802   3.548  1.00  0.67           H  
ATOM   3726 2HB  MET A 246      -4.398  15.684   3.550  1.00  0.67           H  
ATOM   3727 1HG  MET A 246      -4.542  16.098   1.174  1.00  0.67           H  
ATOM   3728 2HG  MET A 246      -6.240  16.360   1.377  1.00  0.67           H  
ATOM   3729 1HE  MET A 246      -4.848  19.718   0.679  1.00  0.67           H  
ATOM   3730 2HE  MET A 246      -4.307  18.168   0.040  1.00  0.67           H  
ATOM   3731 3HE  MET A 246      -6.038  18.499   0.218  1.00  0.67           H  
ATOM   3732  N   GLU A 247      -4.066  12.775   4.039  1.00  0.67           N  
ATOM   3733  CA  GLU A 247      -3.815  11.904   5.164  1.00  0.67           C  
ATOM   3734  C   GLU A 247      -2.508  12.180   5.876  1.00  0.67           C  
ATOM   3735  O   GLU A 247      -1.486  12.523   5.270  1.00  0.67           O  
ATOM   3736  CB  GLU A 247      -3.869  10.441   4.703  1.00  0.67           C  
ATOM   3737  CG  GLU A 247      -3.686   9.385   5.792  1.00  0.67           C  
ATOM   3738  CD  GLU A 247      -3.945   7.995   5.284  1.00  0.67           C  
ATOM   3739  OE1 GLU A 247      -5.069   7.728   4.903  1.00  0.67           O  
ATOM   3740  OE2 GLU A 247      -3.042   7.196   5.270  1.00  0.67           O  
ATOM   3741  H   GLU A 247      -3.305  13.010   3.403  1.00  0.67           H  
ATOM   3742  HA  GLU A 247      -4.612  12.059   5.883  1.00  0.67           H  
ATOM   3743 1HB  GLU A 247      -4.836  10.254   4.255  1.00  0.67           H  
ATOM   3744 2HB  GLU A 247      -3.115  10.276   3.936  1.00  0.67           H  
ATOM   3745 1HG  GLU A 247      -2.666   9.432   6.175  1.00  0.67           H  
ATOM   3746 2HG  GLU A 247      -4.366   9.601   6.615  1.00  0.67           H  
ATOM   3747  N   GLU A 248      -2.567  12.062   7.193  1.00  0.69           N  
ATOM   3748  CA  GLU A 248      -1.381  12.193   8.029  1.00  0.69           C  
ATOM   3749  C   GLU A 248      -1.502  11.285   9.234  1.00  0.69           C  
ATOM   3750  O   GLU A 248      -2.610  10.924   9.633  1.00  0.69           O  
ATOM   3751  CB  GLU A 248      -1.169  13.642   8.455  1.00  0.69           C  
ATOM   3752  CG  GLU A 248      -2.260  14.247   9.294  1.00  0.69           C  
ATOM   3753  CD  GLU A 248      -1.963  15.681   9.590  1.00  0.69           C  
ATOM   3754  OE1 GLU A 248      -0.832  16.057   9.431  1.00  0.69           O  
ATOM   3755  OE2 GLU A 248      -2.836  16.393   9.995  1.00  0.69           O  
ATOM   3756  H   GLU A 248      -3.475  11.825   7.605  1.00  0.69           H  
ATOM   3757  HA  GLU A 248      -0.513  11.884   7.451  1.00  0.69           H  
ATOM   3758 1HB  GLU A 248      -0.227  13.728   9.000  1.00  0.69           H  
ATOM   3759 2HB  GLU A 248      -1.086  14.250   7.571  1.00  0.69           H  
ATOM   3760 1HG  GLU A 248      -3.206  14.176   8.756  1.00  0.69           H  
ATOM   3761 2HG  GLU A 248      -2.345  13.685  10.224  1.00  0.69           H  
ATOM   3762  N   THR A 249      -0.371  10.896   9.815  1.00  0.70           N  
ATOM   3763  CA  THR A 249      -0.435  10.050  11.000  1.00  0.70           C  
ATOM   3764  C   THR A 249       0.354  10.661  12.141  1.00  0.70           C  
ATOM   3765  O   THR A 249       1.507  11.040  11.930  1.00  0.70           O  
ATOM   3766  CB  THR A 249       0.082   8.635  10.699  1.00  0.70           C  
ATOM   3767  OG1 THR A 249      -0.703   8.029   9.676  1.00  0.70           O  
ATOM   3768  CG2 THR A 249       0.043   7.807  11.907  1.00  0.70           C  
ATOM   3769  H   THR A 249       0.531  11.215   9.452  1.00  0.70           H  
ATOM   3770  HA  THR A 249      -1.465   9.977  11.302  1.00  0.70           H  
ATOM   3771  HB  THR A 249       1.090   8.697  10.364  1.00  0.70           H  
ATOM   3772  HG1 THR A 249      -0.760   8.612   8.919  1.00  0.70           H  
ATOM   3773 1HG2 THR A 249       0.423   6.810  11.683  1.00  0.70           H  
ATOM   3774 2HG2 THR A 249       0.657   8.268  12.660  1.00  0.70           H  
ATOM   3775 3HG2 THR A 249      -0.972   7.734  12.270  1.00  0.70           H  
ATOM   3776  N   MET A 250      -0.241  10.735  13.345  1.00  0.73           N  
ATOM   3777  CA  MET A 250       0.467  11.334  14.487  1.00  0.73           C  
ATOM   3778  C   MET A 250       0.140  10.845  15.901  1.00  0.73           C  
ATOM   3779  O   MET A 250      -0.958  10.361  16.185  1.00  0.73           O  
ATOM   3780  CB  MET A 250       0.230  12.842  14.500  1.00  0.73           C  
ATOM   3781  CG  MET A 250      -1.262  13.266  14.662  1.00  0.73           C  
ATOM   3782  SD  MET A 250      -1.897  13.177  16.391  1.00  0.73           S  
ATOM   3783  CE  MET A 250      -0.939  14.408  17.278  1.00  0.73           C  
ATOM   3784  H   MET A 250      -1.196  10.383  13.436  1.00  0.73           H  
ATOM   3785  HA  MET A 250       1.524  11.143  14.343  1.00  0.73           H  
ATOM   3786 1HB  MET A 250       0.797  13.280  15.315  1.00  0.73           H  
ATOM   3787 2HB  MET A 250       0.602  13.281  13.573  1.00  0.73           H  
ATOM   3788 1HG  MET A 250      -1.380  14.291  14.303  1.00  0.73           H  
ATOM   3789 2HG  MET A 250      -1.886  12.618  14.037  1.00  0.73           H  
ATOM   3790 1HE  MET A 250      -1.249  14.430  18.319  1.00  0.73           H  
ATOM   3791 2HE  MET A 250       0.104  14.140  17.224  1.00  0.73           H  
ATOM   3792 3HE  MET A 250      -1.089  15.392  16.834  1.00  0.73           H  
ATOM   3793  N   THR A 251       1.118  11.037  16.790  1.00  0.76           N  
ATOM   3794  CA  THR A 251       0.959  10.858  18.231  1.00  0.76           C  
ATOM   3795  C   THR A 251       1.581  12.027  18.954  1.00  0.76           C  
ATOM   3796  O   THR A 251       2.740  12.362  18.714  1.00  0.76           O  
ATOM   3797  CB  THR A 251       1.651   9.595  18.772  1.00  0.76           C  
ATOM   3798  OG1 THR A 251       1.135   8.464  18.171  1.00  0.76           O  
ATOM   3799  CG2 THR A 251       1.481   9.457  20.240  1.00  0.76           C  
ATOM   3800  H   THR A 251       2.011  11.384  16.438  1.00  0.76           H  
ATOM   3801  HA  THR A 251      -0.098  10.822  18.470  1.00  0.76           H  
ATOM   3802  HB  THR A 251       2.703   9.652  18.555  1.00  0.76           H  
ATOM   3803  HG1 THR A 251       0.222   8.299  18.494  1.00  0.76           H  
ATOM   3804 1HG2 THR A 251       1.998   8.559  20.542  1.00  0.76           H  
ATOM   3805 2HG2 THR A 251       1.904  10.312  20.750  1.00  0.76           H  
ATOM   3806 3HG2 THR A 251       0.429   9.370  20.482  1.00  0.76           H  
ATOM   3807  N   PHE A 252       0.867  12.631  19.875  1.00  0.79           N  
ATOM   3808  CA  PHE A 252       1.516  13.667  20.649  1.00  0.79           C  
ATOM   3809  C   PHE A 252       1.867  13.184  22.045  1.00  0.79           C  
ATOM   3810  O   PHE A 252       1.018  12.670  22.776  1.00  0.79           O  
ATOM   3811  CB  PHE A 252       0.718  14.944  20.662  1.00  0.79           C  
ATOM   3812  CG  PHE A 252       1.317  15.906  21.528  1.00  0.79           C  
ATOM   3813  CD1 PHE A 252       2.554  16.422  21.288  1.00  0.79           C  
ATOM   3814  CD2 PHE A 252       0.646  16.308  22.613  1.00  0.79           C  
ATOM   3815  CE1 PHE A 252       3.081  17.313  22.164  1.00  0.79           C  
ATOM   3816  CE2 PHE A 252       1.173  17.208  23.447  1.00  0.79           C  
ATOM   3817  CZ  PHE A 252       2.388  17.706  23.231  1.00  0.79           C  
ATOM   3818  H   PHE A 252      -0.093  12.365  20.049  1.00  0.79           H  
ATOM   3819  HA  PHE A 252       2.459  13.920  20.168  1.00  0.79           H  
ATOM   3820 1HB  PHE A 252       0.679  15.364  19.664  1.00  0.79           H  
ATOM   3821 2HB  PHE A 252      -0.295  14.773  20.989  1.00  0.79           H  
ATOM   3822  HD1 PHE A 252       3.118  16.099  20.416  1.00  0.79           H  
ATOM   3823  HD2 PHE A 252      -0.345  15.895  22.800  1.00  0.79           H  
ATOM   3824  HE1 PHE A 252       4.047  17.700  22.017  1.00  0.79           H  
ATOM   3825  HE2 PHE A 252       0.618  17.525  24.303  1.00  0.79           H  
ATOM   3826  HZ  PHE A 252       2.803  18.419  23.918  1.00  0.79           H  
ATOM   3827  N   LEU A 253       3.143  13.301  22.386  1.00  0.82           N  
ATOM   3828  CA  LEU A 253       3.618  12.870  23.676  1.00  0.82           C  
ATOM   3829  C   LEU A 253       3.984  14.058  24.550  1.00  0.82           C  
ATOM   3830  O   LEU A 253       4.615  15.020  24.101  1.00  0.82           O  
ATOM   3831  CB  LEU A 253       4.856  11.995  23.473  1.00  0.82           C  
ATOM   3832  CG  LEU A 253       4.655  10.790  22.551  1.00  0.82           C  
ATOM   3833  CD1 LEU A 253       5.980  10.056  22.368  1.00  0.82           C  
ATOM   3834  CD2 LEU A 253       3.597   9.907  23.136  1.00  0.82           C  
ATOM   3835  H   LEU A 253       3.822  13.704  21.741  1.00  0.82           H  
ATOM   3836  HA  LEU A 253       2.835  12.299  24.171  1.00  0.82           H  
ATOM   3837 1HB  LEU A 253       5.650  12.609  23.044  1.00  0.82           H  
ATOM   3838 2HB  LEU A 253       5.192  11.633  24.446  1.00  0.82           H  
ATOM   3839  HG  LEU A 253       4.333  11.129  21.561  1.00  0.82           H  
ATOM   3840 1HD1 LEU A 253       5.842   9.197  21.706  1.00  0.82           H  
ATOM   3841 2HD1 LEU A 253       6.714  10.736  21.928  1.00  0.82           H  
ATOM   3842 3HD1 LEU A 253       6.343   9.719  23.321  1.00  0.82           H  
ATOM   3843 1HD2 LEU A 253       3.465   9.061  22.481  1.00  0.82           H  
ATOM   3844 2HD2 LEU A 253       3.889   9.568  24.110  1.00  0.82           H  
ATOM   3845 3HD2 LEU A 253       2.662  10.459  23.222  1.00  0.82           H  
ATOM   3846  N   CYS A 254       3.688  13.947  25.830  1.00  0.84           N  
ATOM   3847  CA  CYS A 254       4.131  14.947  26.781  1.00  0.84           C  
ATOM   3848  C   CYS A 254       5.079  14.254  27.722  1.00  0.84           C  
ATOM   3849  O   CYS A 254       4.797  13.128  28.135  1.00  0.84           O  
ATOM   3850  CB  CYS A 254       2.959  15.505  27.584  1.00  0.84           C  
ATOM   3851  SG  CYS A 254       1.714  16.342  26.615  1.00  0.84           S  
ATOM   3852  H   CYS A 254       3.150  13.153  26.150  1.00  0.84           H  
ATOM   3853  HA  CYS A 254       4.655  15.751  26.269  1.00  0.84           H  
ATOM   3854 1HB  CYS A 254       2.468  14.701  28.134  1.00  0.84           H  
ATOM   3855 2HB  CYS A 254       3.338  16.215  28.321  1.00  0.84           H  
ATOM   3856  HG  CYS A 254       1.055  15.253  26.158  1.00  0.84           H  
ATOM   3857  N   TYR A 255       6.183  14.895  28.081  1.00  0.84           N  
ATOM   3858  CA  TYR A 255       7.070  14.242  29.023  1.00  0.84           C  
ATOM   3859  C   TYR A 255       7.115  15.023  30.330  1.00  0.84           C  
ATOM   3860  O   TYR A 255       7.090  14.431  31.413  1.00  0.84           O  
ATOM   3861  CB  TYR A 255       8.465  14.087  28.441  1.00  0.84           C  
ATOM   3862  CG  TYR A 255       8.536  13.340  27.103  1.00  0.84           C  
ATOM   3863  CD1 TYR A 255       9.167  13.951  26.062  1.00  0.84           C  
ATOM   3864  CD2 TYR A 255       7.964  12.079  26.907  1.00  0.84           C  
ATOM   3865  CE1 TYR A 255       9.294  13.341  24.862  1.00  0.84           C  
ATOM   3866  CE2 TYR A 255       8.078  11.469  25.659  1.00  0.84           C  
ATOM   3867  CZ  TYR A 255       8.755  12.103  24.645  1.00  0.84           C  
ATOM   3868  OH  TYR A 255       8.901  11.502  23.405  1.00  0.84           O  
ATOM   3869  H   TYR A 255       6.422  15.818  27.716  1.00  0.84           H  
ATOM   3870  HA  TYR A 255       6.686  13.250  29.251  1.00  0.84           H  
ATOM   3871 1HB  TYR A 255       8.907  15.082  28.295  1.00  0.84           H  
ATOM   3872 2HB  TYR A 255       9.093  13.559  29.156  1.00  0.84           H  
ATOM   3873  HD1 TYR A 255       9.594  14.919  26.205  1.00  0.84           H  
ATOM   3874  HD2 TYR A 255       7.437  11.578  27.722  1.00  0.84           H  
ATOM   3875  HE1 TYR A 255       9.832  13.837  24.071  1.00  0.84           H  
ATOM   3876  HE2 TYR A 255       7.651  10.500  25.480  1.00  0.84           H  
ATOM   3877  HH  TYR A 255       9.334  12.127  22.765  1.00  0.84           H  
ATOM   3878  N   THR A 256       7.126  16.355  30.232  1.00  0.82           N  
ATOM   3879  CA  THR A 256       7.181  17.170  31.437  1.00  0.82           C  
ATOM   3880  C   THR A 256       5.885  17.957  31.652  1.00  0.82           C  
ATOM   3881  O   THR A 256       5.660  19.013  31.067  1.00  0.82           O  
ATOM   3882  CB  THR A 256       8.344  18.157  31.356  1.00  0.82           C  
ATOM   3883  OG1 THR A 256       9.577  17.465  31.183  1.00  0.82           O  
ATOM   3884  CG2 THR A 256       8.417  19.013  32.597  1.00  0.82           C  
ATOM   3885  H   THR A 256       7.157  16.795  29.312  1.00  0.82           H  
ATOM   3886  HA  THR A 256       7.330  16.521  32.300  1.00  0.82           H  
ATOM   3887  HB  THR A 256       8.186  18.795  30.494  1.00  0.82           H  
ATOM   3888  HG1 THR A 256      10.223  18.097  30.762  1.00  0.82           H  
ATOM   3889 1HG2 THR A 256       9.240  19.723  32.499  1.00  0.82           H  
ATOM   3890 2HG2 THR A 256       7.501  19.545  32.712  1.00  0.82           H  
ATOM   3891 3HG2 THR A 256       8.579  18.383  33.472  1.00  0.82           H  
ATOM   3892  N   ALA A 257       5.056  17.467  32.563  1.00  0.78           N  
ATOM   3893  CA  ALA A 257       3.755  18.055  32.913  1.00  0.78           C  
ATOM   3894  C   ALA A 257       3.912  19.460  33.506  1.00  0.78           C  
ATOM   3895  O   ALA A 257       3.030  20.324  33.429  1.00  0.78           O  
ATOM   3896  CB  ALA A 257       3.061  17.146  33.885  1.00  0.78           C  
ATOM   3897  H   ALA A 257       5.327  16.608  33.026  1.00  0.78           H  
ATOM   3898  HA  ALA A 257       3.154  18.138  32.006  1.00  0.78           H  
ATOM   3899 1HB  ALA A 257       2.106  17.549  34.151  1.00  0.78           H  
ATOM   3900 2HB  ALA A 257       2.928  16.165  33.439  1.00  0.78           H  
ATOM   3901 3HB  ALA A 257       3.668  17.056  34.778  1.00  0.78           H  
ATOM   3902  N   GLU A 258       5.061  19.683  34.102  1.00  0.74           N  
ATOM   3903  CA  GLU A 258       5.386  20.925  34.766  1.00  0.74           C  
ATOM   3904  C   GLU A 258       5.771  22.014  33.779  1.00  0.74           C  
ATOM   3905  O   GLU A 258       5.983  23.162  34.161  1.00  0.74           O  
ATOM   3906  CB  GLU A 258       6.513  20.668  35.754  1.00  0.74           C  
ATOM   3907  CG  GLU A 258       6.113  19.726  36.888  1.00  0.74           C  
ATOM   3908  CD  GLU A 258       6.179  18.270  36.498  1.00  0.74           C  
ATOM   3909  OE1 GLU A 258       7.195  17.866  35.984  1.00  0.74           O  
ATOM   3910  OE2 GLU A 258       5.204  17.566  36.682  1.00  0.74           O  
ATOM   3911  H   GLU A 258       5.745  18.941  34.105  1.00  0.74           H  
ATOM   3912  HA  GLU A 258       4.507  21.262  35.317  1.00  0.74           H  
ATOM   3913 1HB  GLU A 258       7.354  20.217  35.232  1.00  0.74           H  
ATOM   3914 2HB  GLU A 258       6.860  21.606  36.164  1.00  0.74           H  
ATOM   3915 1HG  GLU A 258       6.782  19.895  37.733  1.00  0.74           H  
ATOM   3916 2HG  GLU A 258       5.105  19.972  37.207  1.00  0.74           H  
ATOM   3917  N   ALA A 259       5.890  21.650  32.504  1.00  0.70           N  
ATOM   3918  CA  ALA A 259       6.282  22.581  31.474  1.00  0.70           C  
ATOM   3919  C   ALA A 259       5.121  23.395  30.942  1.00  0.70           C  
ATOM   3920  O   ALA A 259       5.332  24.274  30.095  1.00  0.70           O  
ATOM   3921  CB  ALA A 259       6.945  21.841  30.347  1.00  0.70           C  
ATOM   3922  H   ALA A 259       5.698  20.692  32.215  1.00  0.70           H  
ATOM   3923  HA  ALA A 259       6.983  23.276  31.910  1.00  0.70           H  
ATOM   3924 1HB  ALA A 259       7.279  22.536  29.585  1.00  0.70           H  
ATOM   3925 2HB  ALA A 259       7.802  21.298  30.733  1.00  0.70           H  
ATOM   3926 3HB  ALA A 259       6.245  21.143  29.918  1.00  0.70           H  
ATOM   3927  N   SER A 260       3.893  23.143  31.418  1.00  0.68           N  
ATOM   3928  CA  SER A 260       2.799  23.956  30.902  1.00  0.68           C  
ATOM   3929  C   SER A 260       1.801  24.417  31.942  1.00  0.68           C  
ATOM   3930  O   SER A 260       1.462  23.684  32.875  1.00  0.68           O  
ATOM   3931  CB  SER A 260       2.018  23.162  29.861  1.00  0.68           C  
ATOM   3932  OG  SER A 260       1.398  22.024  30.431  1.00  0.68           O  
ATOM   3933  H   SER A 260       3.726  22.401  32.106  1.00  0.68           H  
ATOM   3934  HA  SER A 260       3.220  24.850  30.442  1.00  0.68           H  
ATOM   3935 1HB  SER A 260       1.250  23.799  29.431  1.00  0.68           H  
ATOM   3936 2HB  SER A 260       2.679  22.861  29.076  1.00  0.68           H  
ATOM   3937  HG  SER A 260       0.788  21.623  29.739  1.00  0.68           H  
ATOM   3938  N   VAL A 261       1.275  25.622  31.704  1.00  0.71           N  
ATOM   3939  CA  VAL A 261       0.169  26.191  32.460  1.00  0.71           C  
ATOM   3940  C   VAL A 261      -0.930  26.625  31.503  1.00  0.71           C  
ATOM   3941  O   VAL A 261      -0.698  27.420  30.590  1.00  0.71           O  
ATOM   3942  CB  VAL A 261       0.605  27.432  33.269  1.00  0.71           C  
ATOM   3943  CG1 VAL A 261      -0.615  28.031  34.013  1.00  0.71           C  
ATOM   3944  CG2 VAL A 261       1.659  27.077  34.273  1.00  0.71           C  
ATOM   3945  H   VAL A 261       1.688  26.180  30.953  1.00  0.71           H  
ATOM   3946  HA  VAL A 261      -0.227  25.435  33.141  1.00  0.71           H  
ATOM   3947  HB  VAL A 261       0.995  28.176  32.579  1.00  0.71           H  
ATOM   3948 1HG1 VAL A 261      -0.310  28.910  34.570  1.00  0.71           H  
ATOM   3949 2HG1 VAL A 261      -1.383  28.310  33.296  1.00  0.71           H  
ATOM   3950 3HG1 VAL A 261      -1.024  27.290  34.708  1.00  0.71           H  
ATOM   3951 1HG2 VAL A 261       1.961  27.968  34.820  1.00  0.71           H  
ATOM   3952 2HG2 VAL A 261       1.261  26.356  34.954  1.00  0.71           H  
ATOM   3953 3HG2 VAL A 261       2.498  26.666  33.768  1.00  0.71           H  
ATOM   3954  N   ALA A 262      -2.128  26.099  31.697  1.00  0.80           N  
ATOM   3955  CA  ALA A 262      -3.237  26.487  30.835  1.00  0.80           C  
ATOM   3956  C   ALA A 262      -3.931  27.697  31.421  1.00  0.80           C  
ATOM   3957  O   ALA A 262      -4.071  27.786  32.646  1.00  0.80           O  
ATOM   3958  CB  ALA A 262      -4.206  25.342  30.678  1.00  0.80           C  
ATOM   3959  H   ALA A 262      -2.270  25.439  32.450  1.00  0.80           H  
ATOM   3960  HA  ALA A 262      -2.844  26.763  29.857  1.00  0.80           H  
ATOM   3961 1HB  ALA A 262      -5.023  25.646  30.021  1.00  0.80           H  
ATOM   3962 2HB  ALA A 262      -3.678  24.497  30.240  1.00  0.80           H  
ATOM   3963 3HB  ALA A 262      -4.604  25.061  31.652  1.00  0.80           H  
ATOM   3964  N   LEU A 263      -4.334  28.609  30.545  1.00  0.96           N  
ATOM   3965  CA  LEU A 263      -5.051  29.818  30.900  1.00  0.96           C  
ATOM   3966  C   LEU A 263      -6.480  29.700  30.316  1.00  0.96           C  
ATOM   3967  O   LEU A 263      -6.668  29.537  29.101  1.00  0.96           O  
ATOM   3968  CB  LEU A 263      -4.290  31.016  30.371  1.00  0.96           C  
ATOM   3969  CG  LEU A 263      -2.788  31.019  30.684  1.00  0.96           C  
ATOM   3970  CD1 LEU A 263      -2.162  32.236  30.113  1.00  0.96           C  
ATOM   3971  CD2 LEU A 263      -2.573  30.959  32.128  1.00  0.96           C  
ATOM   3972  H   LEU A 263      -4.135  28.465  29.567  1.00  0.96           H  
ATOM   3973  HA  LEU A 263      -5.097  29.894  31.973  1.00  0.96           H  
ATOM   3974 1HB  LEU A 263      -4.443  31.084  29.320  1.00  0.96           H  
ATOM   3975 2HB  LEU A 263      -4.695  31.883  30.852  1.00  0.96           H  
ATOM   3976  HG  LEU A 263      -2.319  30.148  30.215  1.00  0.96           H  
ATOM   3977 1HD1 LEU A 263      -1.134  32.226  30.334  1.00  0.96           H  
ATOM   3978 2HD1 LEU A 263      -2.300  32.267  29.043  1.00  0.96           H  
ATOM   3979 3HD1 LEU A 263      -2.600  33.113  30.564  1.00  0.96           H  
ATOM   3980 1HD2 LEU A 263      -1.524  30.949  32.319  1.00  0.96           H  
ATOM   3981 2HD2 LEU A 263      -3.022  31.807  32.581  1.00  0.96           H  
ATOM   3982 3HD2 LEU A 263      -3.015  30.069  32.538  1.00  0.96           H  
ATOM   3983  N   THR A 264      -7.481  29.743  31.190  1.00  1.19           N  
ATOM   3984  CA  THR A 264      -8.858  29.424  30.834  1.00  1.19           C  
ATOM   3985  C   THR A 264      -9.946  30.472  31.177  1.00  1.19           C  
ATOM   3986  O   THR A 264     -10.427  30.464  32.309  1.00  1.19           O  
ATOM   3987  CB  THR A 264      -9.239  28.122  31.553  1.00  1.19           C  
ATOM   3988  OG1 THR A 264      -9.074  28.289  32.976  1.00  1.19           O  
ATOM   3989  CG2 THR A 264      -8.305  26.977  31.096  1.00  1.19           C  
ATOM   3990  H   THR A 264      -7.253  29.926  32.154  1.00  1.19           H  
ATOM   3991  HA  THR A 264      -8.875  29.216  29.772  1.00  1.19           H  
ATOM   3992  HB  THR A 264     -10.275  27.868  31.329  1.00  1.19           H  
ATOM   3993  HG1 THR A 264      -8.166  28.591  33.170  1.00  1.19           H  
ATOM   3994 1HG2 THR A 264      -8.575  26.062  31.614  1.00  1.19           H  
ATOM   3995 2HG2 THR A 264      -8.406  26.834  30.019  1.00  1.19           H  
ATOM   3996 3HG2 THR A 264      -7.271  27.219  31.331  1.00  1.19           H  
ATOM   3997  N   PRO A 265     -10.307  31.399  30.268  1.00  1.48           N  
ATOM   3998  CA  PRO A 265     -11.309  32.440  30.477  1.00  1.48           C  
ATOM   3999  C   PRO A 265     -12.696  31.824  30.428  1.00  1.48           C  
ATOM   4000  O   PRO A 265     -13.673  32.442  30.855  1.00  1.48           O  
ATOM   4001  OXT PRO A 265     -12.864  30.912  29.621  1.00  1.48           O  
ATOM   4002  CB  PRO A 265     -11.117  33.377  29.281  1.00  1.48           C  
ATOM   4003  CG  PRO A 265     -10.511  32.494  28.188  1.00  1.48           C  
ATOM   4004  CD  PRO A 265      -9.718  31.393  28.916  1.00  1.48           C  
ATOM   4005  HA  PRO A 265     -11.129  32.957  31.434  1.00  1.48           H  
ATOM   4006 1HB  PRO A 265     -12.103  33.758  28.976  1.00  1.48           H  
ATOM   4007 2HB  PRO A 265     -10.557  34.260  29.565  1.00  1.48           H  
ATOM   4008 1HG  PRO A 265     -11.309  32.076  27.551  1.00  1.48           H  
ATOM   4009 2HG  PRO A 265      -9.883  33.104  27.522  1.00  1.48           H  
ATOM   4010 1HD  PRO A 265      -9.939  30.450  28.394  1.00  1.48           H  
ATOM   4011 2HD  PRO A 265      -8.645  31.603  28.955  1.00  1.48           H  
ENDMDL

REMARK ID 698294 DOMAINID 688767 MODEL 3 7boj
MODEL     3
ATOM      1  N   MET A   1       3.271  -2.456  -2.620  1.00  4.35           N  
ATOM      2  CA  MET A   1       3.227  -1.851  -3.944  1.00  4.35           C  
ATOM      3  C   MET A   1       3.609  -0.380  -3.846  1.00  4.35           C  
ATOM      4  O   MET A   1       4.783  -0.023  -3.934  1.00  4.35           O  
ATOM      5  CB  MET A   1       1.830  -2.017  -4.554  1.00  4.35           C  
ATOM      6  CG  MET A   1       1.662  -1.461  -5.981  1.00  4.35           C  
ATOM      7  SD  MET A   1      -0.043  -1.540  -6.550  1.00  4.35           S  
ATOM      8  CE  MET A   1      -0.767  -0.220  -5.571  1.00  4.35           C  
ATOM      9 1H   MET A   1       2.916  -3.399  -2.664  1.00  4.35           H  
ATOM     10 2H   MET A   1       4.225  -2.468  -2.290  1.00  4.35           H  
ATOM     11 3H   MET A   1       2.706  -1.910  -1.984  1.00  4.35           H  
ATOM     12  HA  MET A   1       3.957  -2.346  -4.583  1.00  4.35           H  
ATOM     13 1HB  MET A   1       1.601  -3.080  -4.609  1.00  4.35           H  
ATOM     14 2HB  MET A   1       1.077  -1.572  -3.910  1.00  4.35           H  
ATOM     15 1HG  MET A   1       1.997  -0.432  -6.052  1.00  4.35           H  
ATOM     16 2HG  MET A   1       2.271  -2.054  -6.661  1.00  4.35           H  
ATOM     17 1HE  MET A   1      -1.830  -0.134  -5.802  1.00  4.35           H  
ATOM     18 2HE  MET A   1      -0.646  -0.440  -4.509  1.00  4.35           H  
ATOM     19 3HE  MET A   1      -0.270   0.719  -5.808  1.00  4.35           H  
ATOM     20  N   ASN A   2       2.615   0.480  -3.654  1.00  3.52           N  
ATOM     21  CA  ASN A   2       2.850   1.911  -3.503  1.00  3.52           C  
ATOM     22  C   ASN A   2       3.557   2.136  -2.170  1.00  3.52           C  
ATOM     23  O   ASN A   2       3.269   1.429  -1.204  1.00  3.52           O  
ATOM     24  CB  ASN A   2       1.543   2.686  -3.564  1.00  3.52           C  
ATOM     25  CG  ASN A   2       1.748   4.148  -3.854  1.00  3.52           C  
ATOM     26  OD1 ASN A   2       2.261   4.898  -3.027  1.00  3.52           O  
ATOM     27  ND2 ASN A   2       1.349   4.570  -5.035  1.00  3.52           N  
ATOM     28  H   ASN A   2       1.663   0.155  -3.607  1.00  3.52           H  
ATOM     29  HA  ASN A   2       3.515   2.254  -4.298  1.00  3.52           H  
ATOM     30 1HB  ASN A   2       0.902   2.262  -4.331  1.00  3.52           H  
ATOM     31 2HB  ASN A   2       1.019   2.591  -2.608  1.00  3.52           H  
ATOM     32 1HD2 ASN A   2       1.463   5.533  -5.285  1.00  3.52           H  
ATOM     33 2HD2 ASN A   2       0.936   3.931  -5.682  1.00  3.52           H  
ATOM     34  N   ASN A   3       4.467   3.113  -2.094  1.00  2.80           N  
ATOM     35  CA  ASN A   3       5.130   3.404  -0.817  1.00  2.80           C  
ATOM     36  C   ASN A   3       4.238   4.187   0.143  1.00  2.80           C  
ATOM     37  O   ASN A   3       4.585   4.374   1.317  1.00  2.80           O  
ATOM     38  CB  ASN A   3       6.403   4.201  -1.010  1.00  2.80           C  
ATOM     39  CG  ASN A   3       6.149   5.594  -1.548  1.00  2.80           C  
ATOM     40  OD1 ASN A   3       5.597   5.760  -2.646  1.00  2.80           O  
ATOM     41  ND2 ASN A   3       6.534   6.592  -0.779  1.00  2.80           N  
ATOM     42  H   ASN A   3       4.689   3.660  -2.913  1.00  2.80           H  
ATOM     43  HA  ASN A   3       5.375   2.458  -0.333  1.00  2.80           H  
ATOM     44 1HB  ASN A   3       6.929   4.289  -0.054  1.00  2.80           H  
ATOM     45 2HB  ASN A   3       7.062   3.671  -1.698  1.00  2.80           H  
ATOM     46 1HD2 ASN A   3       6.390   7.557  -1.065  1.00  2.80           H  
ATOM     47 2HD2 ASN A   3       6.972   6.400   0.129  1.00  2.80           H  
ATOM     48  N   LEU A   4       3.094   4.648  -0.352  1.00  2.25           N  
ATOM     49  CA  LEU A   4       2.204   5.404   0.486  1.00  2.25           C  
ATOM     50  C   LEU A   4       1.055   4.575   1.017  1.00  2.25           C  
ATOM     51  O   LEU A   4       0.355   3.888   0.275  1.00  2.25           O  
ATOM     52  CB  LEU A   4       1.602   6.584  -0.263  1.00  2.25           C  
ATOM     53  CG  LEU A   4       2.566   7.547  -0.844  1.00  2.25           C  
ATOM     54  CD1 LEU A   4       1.748   8.661  -1.514  1.00  2.25           C  
ATOM     55  CD2 LEU A   4       3.485   8.016   0.252  1.00  2.25           C  
ATOM     56  H   LEU A   4       2.852   4.496  -1.324  1.00  2.25           H  
ATOM     57  HA  LEU A   4       2.769   5.805   1.301  1.00  2.25           H  
ATOM     58 1HB  LEU A   4       0.979   6.208  -1.070  1.00  2.25           H  
ATOM     59 2HB  LEU A   4       0.975   7.141   0.429  1.00  2.25           H  
ATOM     60  HG  LEU A   4       3.166   7.068  -1.622  1.00  2.25           H  
ATOM     61 1HD1 LEU A   4       2.391   9.389  -1.961  1.00  2.25           H  
ATOM     62 2HD1 LEU A   4       1.115   8.222  -2.285  1.00  2.25           H  
ATOM     63 3HD1 LEU A   4       1.123   9.145  -0.772  1.00  2.25           H  
ATOM     64 1HD2 LEU A   4       4.196   8.724  -0.122  1.00  2.25           H  
ATOM     65 2HD2 LEU A   4       2.911   8.460   0.992  1.00  2.25           H  
ATOM     66 3HD2 LEU A   4       4.018   7.167   0.672  1.00  2.25           H  
ATOM     67  N   TYR A   5       0.715   4.839   2.264  1.00  1.85           N  
ATOM     68  CA  TYR A   5      -0.473   4.234   2.887  1.00  1.85           C  
ATOM     69  C   TYR A   5      -1.704   5.133   2.721  1.00  1.85           C  
ATOM     70  O   TYR A   5      -2.653   5.086   3.500  1.00  1.85           O  
ATOM     71  CB  TYR A   5      -0.234   3.930   4.358  1.00  1.85           C  
ATOM     72  CG  TYR A   5       0.776   2.846   4.602  1.00  1.85           C  
ATOM     73  CD1 TYR A   5       2.033   3.169   5.066  1.00  1.85           C  
ATOM     74  CD2 TYR A   5       0.445   1.522   4.353  1.00  1.85           C  
ATOM     75  CE1 TYR A   5       2.964   2.186   5.286  1.00  1.85           C  
ATOM     76  CE2 TYR A   5       1.378   0.529   4.572  1.00  1.85           C  
ATOM     77  CZ  TYR A   5       2.637   0.859   5.038  1.00  1.85           C  
ATOM     78  OH  TYR A   5       3.573  -0.126   5.258  1.00  1.85           O  
ATOM     79  H   TYR A   5       1.398   5.368   2.812  1.00  1.85           H  
ATOM     80  HA  TYR A   5      -0.686   3.293   2.380  1.00  1.85           H  
ATOM     81 1HB  TYR A   5       0.116   4.829   4.847  1.00  1.85           H  
ATOM     82 2HB  TYR A   5      -1.170   3.643   4.830  1.00  1.85           H  
ATOM     83  HD1 TYR A   5       2.285   4.200   5.261  1.00  1.85           H  
ATOM     84  HD2 TYR A   5      -0.549   1.267   3.983  1.00  1.85           H  
ATOM     85  HE1 TYR A   5       3.953   2.452   5.654  1.00  1.85           H  
ATOM     86  HE2 TYR A   5       1.122  -0.513   4.377  1.00  1.85           H  
ATOM     87  HH  TYR A   5       3.193  -0.982   5.044  1.00  1.85           H  
ATOM     88  N   ARG A   6      -1.687   5.931   1.653  1.00  1.58           N  
ATOM     89  CA  ARG A   6      -2.745   6.864   1.271  1.00  1.58           C  
ATOM     90  C   ARG A   6      -4.101   6.172   1.169  1.00  1.58           C  
ATOM     91  O   ARG A   6      -5.124   6.728   1.560  1.00  1.58           O  
ATOM     92  CB  ARG A   6      -2.384   7.545  -0.040  1.00  1.58           C  
ATOM     93  CG  ARG A   6      -3.306   8.681  -0.478  1.00  1.58           C  
ATOM     94  CD  ARG A   6      -2.899   9.227  -1.801  1.00  1.58           C  
ATOM     95  NE  ARG A   6      -3.122   8.273  -2.872  1.00  1.58           N  
ATOM     96  CZ  ARG A   6      -4.314   8.094  -3.478  1.00  1.58           C  
ATOM     97  NH1 ARG A   6      -5.341   8.823  -3.109  1.00  1.58           N  
ATOM     98  NH2 ARG A   6      -4.452   7.196  -4.437  1.00  1.58           N  
ATOM     99  H   ARG A   6      -0.872   5.877   1.059  1.00  1.58           H  
ATOM    100  HA  ARG A   6      -2.834   7.620   2.023  1.00  1.58           H  
ATOM    101 1HB  ARG A   6      -1.379   7.961   0.035  1.00  1.58           H  
ATOM    102 2HB  ARG A   6      -2.371   6.803  -0.840  1.00  1.58           H  
ATOM    103 1HG  ARG A   6      -4.329   8.313  -0.555  1.00  1.58           H  
ATOM    104 2HG  ARG A   6      -3.264   9.495   0.248  1.00  1.58           H  
ATOM    105 1HD  ARG A   6      -3.472  10.127  -2.020  1.00  1.58           H  
ATOM    106 2HD  ARG A   6      -1.837   9.464  -1.775  1.00  1.58           H  
ATOM    107  HE  ARG A   6      -2.347   7.695  -3.169  1.00  1.58           H  
ATOM    108 1HH1 ARG A   6      -5.238   9.510  -2.381  1.00  1.58           H  
ATOM    109 2HH1 ARG A   6      -6.262   8.708  -3.562  1.00  1.58           H  
ATOM    110 1HH2 ARG A   6      -3.667   6.629  -4.718  1.00  1.58           H  
ATOM    111 2HH2 ARG A   6      -5.353   7.069  -4.880  1.00  1.58           H  
ATOM    112  N   ASP A   7      -4.108   4.942   0.675  1.00  1.41           N  
ATOM    113  CA  ASP A   7      -5.333   4.166   0.507  1.00  1.41           C  
ATOM    114  C   ASP A   7      -6.086   3.918   1.829  1.00  1.41           C  
ATOM    115  O   ASP A   7      -7.266   3.573   1.813  1.00  1.41           O  
ATOM    116  CB  ASP A   7      -5.015   2.811  -0.123  1.00  1.41           C  
ATOM    117  CG  ASP A   7      -4.613   2.887  -1.610  1.00  1.41           C  
ATOM    118  OD1 ASP A   7      -4.790   3.915  -2.224  1.00  1.41           O  
ATOM    119  OD2 ASP A   7      -4.128   1.899  -2.111  1.00  1.41           O  
ATOM    120  H   ASP A   7      -3.230   4.533   0.390  1.00  1.41           H  
ATOM    121  HA  ASP A   7      -5.996   4.716  -0.160  1.00  1.41           H  
ATOM    122 1HB  ASP A   7      -4.202   2.341   0.433  1.00  1.41           H  
ATOM    123 2HB  ASP A   7      -5.885   2.161  -0.032  1.00  1.41           H  
ATOM    124  N   LEU A   8      -5.383   4.021   2.963  1.00  1.28           N  
ATOM    125  CA  LEU A   8      -5.964   3.776   4.277  1.00  1.28           C  
ATOM    126  C   LEU A   8      -6.325   5.082   4.998  1.00  1.28           C  
ATOM    127  O   LEU A   8      -6.710   5.074   6.171  1.00  1.28           O  
ATOM    128  CB  LEU A   8      -4.942   3.009   5.113  1.00  1.28           C  
ATOM    129  CG  LEU A   8      -4.495   1.674   4.516  1.00  1.28           C  
ATOM    130  CD1 LEU A   8      -3.433   1.056   5.411  1.00  1.28           C  
ATOM    131  CD2 LEU A   8      -5.700   0.764   4.354  1.00  1.28           C  
ATOM    132  H   LEU A   8      -4.412   4.327   2.939  1.00  1.28           H  
ATOM    133  HA  LEU A   8      -6.868   3.181   4.155  1.00  1.28           H  
ATOM    134 1HB  LEU A   8      -4.057   3.638   5.233  1.00  1.28           H  
ATOM    135 2HB  LEU A   8      -5.367   2.817   6.096  1.00  1.28           H  
ATOM    136  HG  LEU A   8      -4.041   1.850   3.539  1.00  1.28           H  
ATOM    137 1HD1 LEU A   8      -3.098   0.113   4.980  1.00  1.28           H  
ATOM    138 2HD1 LEU A   8      -2.588   1.735   5.495  1.00  1.28           H  
ATOM    139 3HD1 LEU A   8      -3.851   0.875   6.399  1.00  1.28           H  
ATOM    140 1HD2 LEU A   8      -5.385  -0.185   3.919  1.00  1.28           H  
ATOM    141 2HD2 LEU A   8      -6.156   0.585   5.327  1.00  1.28           H  
ATOM    142 3HD2 LEU A   8      -6.430   1.241   3.693  1.00  1.28           H  
ATOM    143  N   ALA A   9      -6.154   6.205   4.309  1.00  1.19           N  
ATOM    144  CA  ALA A   9      -6.333   7.531   4.881  1.00  1.19           C  
ATOM    145  C   ALA A   9      -7.757   7.879   5.317  1.00  1.19           C  
ATOM    146  O   ALA A   9      -8.724   7.434   4.706  1.00  1.19           O  
ATOM    147  CB  ALA A   9      -5.940   8.560   3.855  1.00  1.19           C  
ATOM    148  H   ALA A   9      -5.855   6.155   3.334  1.00  1.19           H  
ATOM    149  HA  ALA A   9      -5.655   7.585   5.724  1.00  1.19           H  
ATOM    150 1HB  ALA A   9      -6.017   9.551   4.267  1.00  1.19           H  
ATOM    151 2HB  ALA A   9      -4.933   8.363   3.540  1.00  1.19           H  
ATOM    152 3HB  ALA A   9      -6.603   8.482   2.995  1.00  1.19           H  
ATOM    153  N   PRO A  10      -7.909   8.717   6.368  1.00  1.12           N  
ATOM    154  CA  PRO A  10      -9.133   9.353   6.817  1.00  1.12           C  
ATOM    155  C   PRO A  10      -9.343  10.703   6.125  1.00  1.12           C  
ATOM    156  O   PRO A  10     -10.198  11.483   6.540  1.00  1.12           O  
ATOM    157  CB  PRO A  10      -8.868   9.558   8.295  1.00  1.12           C  
ATOM    158  CG  PRO A  10      -7.397   9.879   8.338  1.00  1.12           C  
ATOM    159  CD  PRO A  10      -6.767   9.007   7.262  1.00  1.12           C  
ATOM    160  HA  PRO A  10      -9.985   8.679   6.643  1.00  1.12           H  
ATOM    161 1HB  PRO A  10      -9.496  10.371   8.683  1.00  1.12           H  
ATOM    162 2HB  PRO A  10      -9.130   8.651   8.852  1.00  1.12           H  
ATOM    163 1HG  PRO A  10      -7.259  10.940   8.142  1.00  1.12           H  
ATOM    164 2HG  PRO A  10      -6.989   9.694   9.325  1.00  1.12           H  
ATOM    165 1HD  PRO A  10      -6.009   9.582   6.751  1.00  1.12           H  
ATOM    166 2HD  PRO A  10      -6.375   8.088   7.722  1.00  1.12           H  
ATOM    167  N   ILE A  11      -8.495  11.010   5.139  1.00  1.05           N  
ATOM    168  CA  ILE A  11      -8.474  12.323   4.505  1.00  1.05           C  
ATOM    169  C   ILE A  11      -8.944  12.262   3.053  1.00  1.05           C  
ATOM    170  O   ILE A  11      -8.436  11.469   2.258  1.00  1.05           O  
ATOM    171  CB  ILE A  11      -7.050  12.944   4.510  1.00  1.05           C  
ATOM    172  CG1 ILE A  11      -6.507  13.121   5.909  1.00  1.05           C  
ATOM    173  CG2 ILE A  11      -7.004  14.241   3.791  1.00  1.05           C  
ATOM    174  CD1 ILE A  11      -5.087  13.766   5.920  1.00  1.05           C  
ATOM    175  H   ILE A  11      -7.842  10.320   4.817  1.00  1.05           H  
ATOM    176  HA  ILE A  11      -9.148  12.989   5.047  1.00  1.05           H  
ATOM    177  HB  ILE A  11      -6.401  12.257   4.007  1.00  1.05           H  
ATOM    178 1HG1 ILE A  11      -7.190  13.696   6.496  1.00  1.05           H  
ATOM    179 2HG1 ILE A  11      -6.429  12.147   6.360  1.00  1.05           H  
ATOM    180 1HG2 ILE A  11      -5.988  14.629   3.783  1.00  1.05           H  
ATOM    181 2HG2 ILE A  11      -7.330  14.096   2.783  1.00  1.05           H  
ATOM    182 3HG2 ILE A  11      -7.658  14.941   4.285  1.00  1.05           H  
ATOM    183 1HD1 ILE A  11      -4.723  13.846   6.934  1.00  1.05           H  
ATOM    184 2HD1 ILE A  11      -4.385  13.217   5.362  1.00  1.05           H  
ATOM    185 3HD1 ILE A  11      -5.152  14.763   5.487  1.00  1.05           H  
ATOM    186  N   THR A  12      -9.921  13.101   2.716  1.00  1.00           N  
ATOM    187  CA  THR A  12     -10.455  13.196   1.359  1.00  1.00           C  
ATOM    188  C   THR A  12      -9.329  13.574   0.404  1.00  1.00           C  
ATOM    189  O   THR A  12      -8.487  14.419   0.724  1.00  1.00           O  
ATOM    190  CB  THR A  12     -11.641  14.179   1.252  1.00  1.00           C  
ATOM    191  OG1 THR A  12     -12.717  13.725   2.101  1.00  1.00           O  
ATOM    192  CG2 THR A  12     -12.165  14.272  -0.171  1.00  1.00           C  
ATOM    193  H   THR A  12     -10.294  13.730   3.438  1.00  1.00           H  
ATOM    194  HA  THR A  12     -10.823  12.213   1.065  1.00  1.00           H  
ATOM    195  HB  THR A  12     -11.326  15.159   1.560  1.00  1.00           H  
ATOM    196  HG1 THR A  12     -12.657  14.154   2.987  1.00  1.00           H  
ATOM    197 1HG2 THR A  12     -13.003  14.969  -0.193  1.00  1.00           H  
ATOM    198 2HG2 THR A  12     -11.403  14.626  -0.826  1.00  1.00           H  
ATOM    199 3HG2 THR A  12     -12.503  13.290  -0.500  1.00  1.00           H  
ATOM    200  N   GLU A  13      -9.317  12.970  -0.780  1.00  0.95           N  
ATOM    201  CA  GLU A  13      -8.252  13.227  -1.740  1.00  0.95           C  
ATOM    202  C   GLU A  13      -8.030  14.711  -2.045  1.00  0.95           C  
ATOM    203  O   GLU A  13      -6.891  15.114  -2.269  1.00  0.95           O  
ATOM    204  CB  GLU A  13      -8.526  12.470  -3.046  1.00  0.95           C  
ATOM    205  CG  GLU A  13      -8.305  10.971  -2.936  1.00  0.95           C  
ATOM    206  CD  GLU A  13      -8.582  10.204  -4.218  1.00  0.95           C  
ATOM    207  OE1 GLU A  13      -9.243  10.727  -5.082  1.00  0.95           O  
ATOM    208  OE2 GLU A  13      -8.075   9.102  -4.340  1.00  0.95           O  
ATOM    209  H   GLU A  13     -10.037  12.296  -0.998  1.00  0.95           H  
ATOM    210  HA  GLU A  13      -7.330  12.829  -1.318  1.00  0.95           H  
ATOM    211 1HB  GLU A  13      -9.556  12.644  -3.358  1.00  0.95           H  
ATOM    212 2HB  GLU A  13      -7.874  12.853  -3.831  1.00  0.95           H  
ATOM    213 1HG  GLU A  13      -7.274  10.805  -2.639  1.00  0.95           H  
ATOM    214 2HG  GLU A  13      -8.945  10.585  -2.144  1.00  0.95           H  
ATOM    215  N   SER A  14      -9.076  15.538  -2.048  1.00  0.91           N  
ATOM    216  CA  SER A  14      -8.855  16.955  -2.320  1.00  0.91           C  
ATOM    217  C   SER A  14      -7.956  17.601  -1.249  1.00  0.91           C  
ATOM    218  O   SER A  14      -7.036  18.355  -1.576  1.00  0.91           O  
ATOM    219  CB  SER A  14     -10.181  17.688  -2.371  1.00  0.91           C  
ATOM    220  OG  SER A  14     -10.955  17.265  -3.466  1.00  0.91           O  
ATOM    221  H   SER A  14     -10.000  15.182  -1.866  1.00  0.91           H  
ATOM    222  HA  SER A  14      -8.359  17.049  -3.288  1.00  0.91           H  
ATOM    223 1HB  SER A  14     -10.727  17.505  -1.446  1.00  0.91           H  
ATOM    224 2HB  SER A  14     -10.003  18.759  -2.440  1.00  0.91           H  
ATOM    225  HG  SER A  14     -11.799  17.719  -3.385  1.00  0.91           H  
ATOM    226  N   ALA A  15      -8.210  17.301   0.034  1.00  0.88           N  
ATOM    227  CA  ALA A  15      -7.378  17.845   1.110  1.00  0.88           C  
ATOM    228  C   ALA A  15      -5.971  17.279   1.007  1.00  0.88           C  
ATOM    229  O   ALA A  15      -4.992  17.995   1.224  1.00  0.88           O  
ATOM    230  CB  ALA A  15      -7.977  17.554   2.464  1.00  0.88           C  
ATOM    231  H   ALA A  15      -8.961  16.662   0.259  1.00  0.88           H  
ATOM    232  HA  ALA A  15      -7.313  18.926   0.983  1.00  0.88           H  
ATOM    233 1HB  ALA A  15      -7.346  17.978   3.242  1.00  0.88           H  
ATOM    234 2HB  ALA A  15      -8.961  18.000   2.517  1.00  0.88           H  
ATOM    235 3HB  ALA A  15      -8.059  16.491   2.595  1.00  0.88           H  
ATOM    236  N   TRP A  16      -5.866  15.996   0.646  1.00  0.85           N  
ATOM    237  CA  TRP A  16      -4.557  15.374   0.489  1.00  0.85           C  
ATOM    238  C   TRP A  16      -3.783  16.094  -0.595  1.00  0.85           C  
ATOM    239  O   TRP A  16      -2.593  16.366  -0.438  1.00  0.85           O  
ATOM    240  CB  TRP A  16      -4.649  13.883   0.181  1.00  0.85           C  
ATOM    241  CG  TRP A  16      -3.299  13.257  -0.118  1.00  0.85           C  
ATOM    242  CD1 TRP A  16      -2.373  12.762   0.763  1.00  0.85           C  
ATOM    243  CD2 TRP A  16      -2.741  13.050  -1.432  1.00  0.85           C  
ATOM    244  NE1 TRP A  16      -1.285  12.268   0.075  1.00  0.85           N  
ATOM    245  CE2 TRP A  16      -1.490  12.441  -1.257  1.00  0.85           C  
ATOM    246  CE3 TRP A  16      -3.194  13.325  -2.726  1.00  0.85           C  
ATOM    247  CZ2 TRP A  16      -0.688  12.107  -2.324  1.00  0.85           C  
ATOM    248  CZ3 TRP A  16      -2.386  12.989  -3.794  1.00  0.85           C  
ATOM    249  CH2 TRP A  16      -1.166  12.395  -3.597  1.00  0.85           C  
ATOM    250  H   TRP A  16      -6.714  15.448   0.488  1.00  0.85           H  
ATOM    251  HA  TRP A  16      -4.013  15.480   1.421  1.00  0.85           H  
ATOM    252 1HB  TRP A  16      -5.109  13.359   1.024  1.00  0.85           H  
ATOM    253 2HB  TRP A  16      -5.285  13.737  -0.681  1.00  0.85           H  
ATOM    254  HD1 TRP A  16      -2.475  12.757   1.839  1.00  0.85           H  
ATOM    255  HE1 TRP A  16      -0.442  11.828   0.480  1.00  0.85           H  
ATOM    256  HE3 TRP A  16      -4.165  13.798  -2.888  1.00  0.85           H  
ATOM    257  HZ2 TRP A  16       0.286  11.636  -2.193  1.00  0.85           H  
ATOM    258  HZ3 TRP A  16      -2.739  13.211  -4.801  1.00  0.85           H  
ATOM    259  HH2 TRP A  16      -0.551  12.150  -4.466  1.00  0.85           H  
ATOM    260  N   ALA A  17      -4.447  16.377  -1.713  1.00  0.83           N  
ATOM    261  CA  ALA A  17      -3.811  17.079  -2.807  1.00  0.83           C  
ATOM    262  C   ALA A  17      -3.318  18.449  -2.339  1.00  0.83           C  
ATOM    263  O   ALA A  17      -2.229  18.878  -2.718  1.00  0.83           O  
ATOM    264  CB  ALA A  17      -4.784  17.224  -3.960  1.00  0.83           C  
ATOM    265  H   ALA A  17      -5.420  16.096  -1.806  1.00  0.83           H  
ATOM    266  HA  ALA A  17      -2.950  16.497  -3.134  1.00  0.83           H  
ATOM    267 1HB  ALA A  17      -4.297  17.734  -4.787  1.00  0.83           H  
ATOM    268 2HB  ALA A  17      -5.111  16.234  -4.278  1.00  0.83           H  
ATOM    269 3HB  ALA A  17      -5.645  17.800  -3.634  1.00  0.83           H  
ATOM    270  N   GLU A  18      -4.098  19.132  -1.487  1.00  0.80           N  
ATOM    271  CA  GLU A  18      -3.641  20.415  -0.958  1.00  0.80           C  
ATOM    272  C   GLU A  18      -2.375  20.214  -0.112  1.00  0.80           C  
ATOM    273  O   GLU A  18      -1.415  20.986  -0.223  1.00  0.80           O  
ATOM    274  CB  GLU A  18      -4.755  21.133  -0.178  1.00  0.80           C  
ATOM    275  CG  GLU A  18      -4.345  22.523   0.326  1.00  0.80           C  
ATOM    276  CD  GLU A  18      -5.502  23.368   0.821  1.00  0.80           C  
ATOM    277  OE1 GLU A  18      -6.539  23.306   0.208  1.00  0.80           O  
ATOM    278  OE2 GLU A  18      -5.356  24.062   1.809  1.00  0.80           O  
ATOM    279  H   GLU A  18      -5.016  18.767  -1.232  1.00  0.80           H  
ATOM    280  HA  GLU A  18      -3.379  21.054  -1.798  1.00  0.80           H  
ATOM    281 1HB  GLU A  18      -5.640  21.234  -0.807  1.00  0.80           H  
ATOM    282 2HB  GLU A  18      -5.036  20.537   0.689  1.00  0.80           H  
ATOM    283 1HG  GLU A  18      -3.631  22.388   1.135  1.00  0.80           H  
ATOM    284 2HG  GLU A  18      -3.834  23.049  -0.480  1.00  0.80           H  
ATOM    285  N   ILE A  19      -2.328  19.133   0.674  1.00  0.79           N  
ATOM    286  CA  ILE A  19      -1.138  18.845   1.474  1.00  0.79           C  
ATOM    287  C   ILE A  19       0.056  18.622   0.550  1.00  0.79           C  
ATOM    288  O   ILE A  19       1.131  19.185   0.769  1.00  0.79           O  
ATOM    289  CB  ILE A  19      -1.326  17.589   2.372  1.00  0.79           C  
ATOM    290  CG1 ILE A  19      -2.334  17.870   3.445  1.00  0.79           C  
ATOM    291  CG2 ILE A  19       0.013  17.163   2.986  1.00  0.79           C  
ATOM    292  CD1 ILE A  19      -2.825  16.640   4.221  1.00  0.79           C  
ATOM    293  H   ILE A  19      -3.150  18.530   0.740  1.00  0.79           H  
ATOM    294  HA  ILE A  19      -0.930  19.705   2.112  1.00  0.79           H  
ATOM    295  HB  ILE A  19      -1.707  16.774   1.777  1.00  0.79           H  
ATOM    296 1HG1 ILE A  19      -1.872  18.552   4.132  1.00  0.79           H  
ATOM    297 2HG1 ILE A  19      -3.194  18.362   2.989  1.00  0.79           H  
ATOM    298 1HG2 ILE A  19      -0.139  16.280   3.602  1.00  0.79           H  
ATOM    299 2HG2 ILE A  19       0.727  16.936   2.193  1.00  0.79           H  
ATOM    300 3HG2 ILE A  19       0.393  17.965   3.595  1.00  0.79           H  
ATOM    301 1HD1 ILE A  19      -3.543  16.945   4.982  1.00  0.79           H  
ATOM    302 2HD1 ILE A  19      -3.303  15.943   3.543  1.00  0.79           H  
ATOM    303 3HD1 ILE A  19      -1.981  16.160   4.694  1.00  0.79           H  
ATOM    304  N   GLU A  20      -0.143  17.816  -0.498  1.00  0.78           N  
ATOM    305  CA  GLU A  20       0.911  17.532  -1.463  1.00  0.78           C  
ATOM    306  C   GLU A  20       1.406  18.786  -2.168  1.00  0.78           C  
ATOM    307  O   GLU A  20       2.616  18.958  -2.356  1.00  0.78           O  
ATOM    308  CB  GLU A  20       0.439  16.476  -2.482  1.00  0.78           C  
ATOM    309  CG  GLU A  20       1.519  16.043  -3.494  1.00  0.78           C  
ATOM    310  CD  GLU A  20       1.069  14.955  -4.465  1.00  0.78           C  
ATOM    311  OE1 GLU A  20       0.098  15.154  -5.158  1.00  0.78           O  
ATOM    312  OE2 GLU A  20       1.705  13.926  -4.508  1.00  0.78           O  
ATOM    313  H   GLU A  20      -1.058  17.381  -0.611  1.00  0.78           H  
ATOM    314  HA  GLU A  20       1.758  17.152  -0.929  1.00  0.78           H  
ATOM    315 1HB  GLU A  20       0.087  15.588  -1.950  1.00  0.78           H  
ATOM    316 2HB  GLU A  20      -0.405  16.871  -3.043  1.00  0.78           H  
ATOM    317 1HG  GLU A  20       1.824  16.919  -4.068  1.00  0.78           H  
ATOM    318 2HG  GLU A  20       2.392  15.689  -2.945  1.00  0.78           H  
ATOM    319  N   LEU A  21       0.497  19.684  -2.530  1.00  0.77           N  
ATOM    320  CA  LEU A  21       0.884  20.922  -3.185  1.00  0.77           C  
ATOM    321  C   LEU A  21       1.763  21.766  -2.265  1.00  0.77           C  
ATOM    322  O   LEU A  21       2.839  22.230  -2.663  1.00  0.77           O  
ATOM    323  CB  LEU A  21      -0.365  21.704  -3.593  1.00  0.77           C  
ATOM    324  CG  LEU A  21      -0.138  23.048  -4.251  1.00  0.77           C  
ATOM    325  CD1 LEU A  21       0.652  22.851  -5.536  1.00  0.77           C  
ATOM    326  CD2 LEU A  21      -1.493  23.680  -4.525  1.00  0.77           C  
ATOM    327  H   LEU A  21      -0.492  19.486  -2.376  1.00  0.77           H  
ATOM    328  HA  LEU A  21       1.453  20.675  -4.079  1.00  0.77           H  
ATOM    329 1HB  LEU A  21      -0.951  21.086  -4.271  1.00  0.77           H  
ATOM    330 2HB  LEU A  21      -0.963  21.875  -2.696  1.00  0.77           H  
ATOM    331  HG  LEU A  21       0.438  23.695  -3.587  1.00  0.77           H  
ATOM    332 1HD1 LEU A  21       0.815  23.806  -6.020  1.00  0.77           H  
ATOM    333 2HD1 LEU A  21       1.614  22.394  -5.304  1.00  0.77           H  
ATOM    334 3HD1 LEU A  21       0.092  22.200  -6.207  1.00  0.77           H  
ATOM    335 1HD2 LEU A  21      -1.365  24.645  -4.995  1.00  0.77           H  
ATOM    336 2HD2 LEU A  21      -2.068  23.030  -5.184  1.00  0.77           H  
ATOM    337 3HD2 LEU A  21      -2.026  23.804  -3.580  1.00  0.77           H  
ATOM    338  N   GLU A  22       1.329  21.951  -1.016  1.00  0.75           N  
ATOM    339  CA  GLU A  22       2.114  22.746  -0.079  1.00  0.75           C  
ATOM    340  C   GLU A  22       3.450  22.078   0.227  1.00  0.75           C  
ATOM    341  O   GLU A  22       4.489  22.751   0.336  1.00  0.75           O  
ATOM    342  CB  GLU A  22       1.331  22.951   1.218  1.00  0.75           C  
ATOM    343  CG  GLU A  22       0.119  23.883   1.095  1.00  0.75           C  
ATOM    344  CD  GLU A  22       0.485  25.324   0.809  1.00  0.75           C  
ATOM    345  OE1 GLU A  22       1.286  25.868   1.538  1.00  0.75           O  
ATOM    346  OE2 GLU A  22      -0.038  25.887  -0.128  1.00  0.75           O  
ATOM    347  H   GLU A  22       0.437  21.546  -0.720  1.00  0.75           H  
ATOM    348  HA  GLU A  22       2.311  23.716  -0.532  1.00  0.75           H  
ATOM    349 1HB  GLU A  22       0.964  21.981   1.572  1.00  0.75           H  
ATOM    350 2HB  GLU A  22       1.993  23.350   1.989  1.00  0.75           H  
ATOM    351 1HG  GLU A  22      -0.521  23.514   0.291  1.00  0.75           H  
ATOM    352 2HG  GLU A  22      -0.444  23.830   2.010  1.00  0.75           H  
ATOM    353  N   ALA A  23       3.439  20.745   0.335  1.00  0.74           N  
ATOM    354  CA  ALA A  23       4.657  20.014   0.610  1.00  0.74           C  
ATOM    355  C   ALA A  23       5.641  20.188  -0.520  1.00  0.74           C  
ATOM    356  O   ALA A  23       6.801  20.517  -0.283  1.00  0.74           O  
ATOM    357  CB  ALA A  23       4.359  18.537   0.769  1.00  0.74           C  
ATOM    358  H   ALA A  23       2.562  20.232   0.256  1.00  0.74           H  
ATOM    359  HA  ALA A  23       5.096  20.408   1.526  1.00  0.74           H  
ATOM    360 1HB  ALA A  23       5.277  18.001   0.982  1.00  0.74           H  
ATOM    361 2HB  ALA A  23       3.651  18.393   1.576  1.00  0.74           H  
ATOM    362 3HB  ALA A  23       3.928  18.168  -0.152  1.00  0.74           H  
ATOM    363  N   THR A  24       5.161  20.033  -1.758  1.00  0.73           N  
ATOM    364  CA  THR A  24       5.998  20.088  -2.946  1.00  0.73           C  
ATOM    365  C   THR A  24       6.616  21.452  -3.132  1.00  0.73           C  
ATOM    366  O   THR A  24       7.818  21.570  -3.392  1.00  0.73           O  
ATOM    367  CB  THR A  24       5.195  19.740  -4.203  1.00  0.73           C  
ATOM    368  OG1 THR A  24       4.663  18.416  -4.079  1.00  0.73           O  
ATOM    369  CG2 THR A  24       6.096  19.815  -5.411  1.00  0.73           C  
ATOM    370  H   THR A  24       4.177  19.801  -1.885  1.00  0.73           H  
ATOM    371  HA  THR A  24       6.799  19.361  -2.840  1.00  0.73           H  
ATOM    372  HB  THR A  24       4.366  20.444  -4.314  1.00  0.73           H  
ATOM    373  HG1 THR A  24       3.965  18.430  -3.381  1.00  0.73           H  
ATOM    374 1HG2 THR A  24       5.525  19.567  -6.303  1.00  0.73           H  
ATOM    375 2HG2 THR A  24       6.493  20.827  -5.498  1.00  0.73           H  
ATOM    376 3HG2 THR A  24       6.917  19.109  -5.293  1.00  0.73           H  
ATOM    377  N   ARG A  25       5.811  22.501  -2.970  1.00  0.72           N  
ATOM    378  CA  ARG A  25       6.338  23.844  -3.116  1.00  0.72           C  
ATOM    379  C   ARG A  25       7.419  24.095  -2.074  1.00  0.72           C  
ATOM    380  O   ARG A  25       8.480  24.651  -2.381  1.00  0.72           O  
ATOM    381  CB  ARG A  25       5.219  24.861  -2.946  1.00  0.72           C  
ATOM    382  CG  ARG A  25       4.217  24.939  -4.088  1.00  0.72           C  
ATOM    383  CD  ARG A  25       3.106  25.859  -3.744  1.00  0.72           C  
ATOM    384  NE  ARG A  25       2.179  26.044  -4.840  1.00  0.72           N  
ATOM    385  CZ  ARG A  25       0.983  26.649  -4.726  1.00  0.72           C  
ATOM    386  NH1 ARG A  25       0.591  27.100  -3.557  1.00  0.72           N  
ATOM    387  NH2 ARG A  25       0.208  26.788  -5.787  1.00  0.72           N  
ATOM    388  H   ARG A  25       4.819  22.362  -2.760  1.00  0.72           H  
ATOM    389  HA  ARG A  25       6.772  23.947  -4.110  1.00  0.72           H  
ATOM    390 1HB  ARG A  25       4.654  24.615  -2.042  1.00  0.72           H  
ATOM    391 2HB  ARG A  25       5.647  25.852  -2.803  1.00  0.72           H  
ATOM    392 1HG  ARG A  25       4.711  25.309  -4.984  1.00  0.72           H  
ATOM    393 2HG  ARG A  25       3.801  23.950  -4.281  1.00  0.72           H  
ATOM    394 1HD  ARG A  25       2.551  25.442  -2.898  1.00  0.72           H  
ATOM    395 2HD  ARG A  25       3.509  26.831  -3.469  1.00  0.72           H  
ATOM    396  HE  ARG A  25       2.453  25.705  -5.752  1.00  0.72           H  
ATOM    397 1HH1 ARG A  25       1.194  26.991  -2.749  1.00  0.72           H  
ATOM    398 2HH1 ARG A  25      -0.307  27.552  -3.460  1.00  0.72           H  
ATOM    399 1HH2 ARG A  25       0.514  26.441  -6.686  1.00  0.72           H  
ATOM    400 2HH2 ARG A  25      -0.689  27.243  -5.701  1.00  0.72           H  
ATOM    401  N   THR A  26       7.179  23.629  -0.849  1.00  0.71           N  
ATOM    402  CA  THR A  26       8.134  23.806   0.222  1.00  0.71           C  
ATOM    403  C   THR A  26       9.400  23.006  -0.056  1.00  0.71           C  
ATOM    404  O   THR A  26      10.516  23.493   0.144  1.00  0.71           O  
ATOM    405  CB  THR A  26       7.519  23.405   1.556  1.00  0.71           C  
ATOM    406  OG1 THR A  26       6.364  24.213   1.787  1.00  0.71           O  
ATOM    407  CG2 THR A  26       8.521  23.620   2.681  1.00  0.71           C  
ATOM    408  H   THR A  26       6.293  23.171  -0.629  1.00  0.71           H  
ATOM    409  HA  THR A  26       8.404  24.859   0.274  1.00  0.71           H  
ATOM    410  HB  THR A  26       7.220  22.359   1.524  1.00  0.71           H  
ATOM    411  HG1 THR A  26       5.627  23.877   1.212  1.00  0.71           H  
ATOM    412 1HG2 THR A  26       8.072  23.344   3.618  1.00  0.71           H  
ATOM    413 2HG2 THR A  26       9.405  23.003   2.505  1.00  0.71           H  
ATOM    414 3HG2 THR A  26       8.809  24.663   2.716  1.00  0.71           H  
ATOM    415  N   PHE A  27       9.262  21.770  -0.538  1.00  0.70           N  
ATOM    416  CA  PHE A  27      10.466  21.007  -0.802  1.00  0.70           C  
ATOM    417  C   PHE A  27      11.320  21.679  -1.852  1.00  0.70           C  
ATOM    418  O   PHE A  27      12.500  21.910  -1.625  1.00  0.70           O  
ATOM    419  CB  PHE A  27      10.150  19.628  -1.397  1.00  0.70           C  
ATOM    420  CG  PHE A  27       9.813  18.503  -0.494  1.00  0.70           C  
ATOM    421  CD1 PHE A  27       8.521  18.038  -0.360  1.00  0.70           C  
ATOM    422  CD2 PHE A  27      10.814  17.843   0.161  1.00  0.70           C  
ATOM    423  CE1 PHE A  27       8.234  16.961   0.421  1.00  0.70           C  
ATOM    424  CE2 PHE A  27      10.531  16.758   0.915  1.00  0.70           C  
ATOM    425  CZ  PHE A  27       9.245  16.314   1.056  1.00  0.70           C  
ATOM    426  H   PHE A  27       8.341  21.370  -0.690  1.00  0.70           H  
ATOM    427  HA  PHE A  27      11.036  20.907   0.123  1.00  0.70           H  
ATOM    428 1HB  PHE A  27       9.313  19.745  -2.085  1.00  0.70           H  
ATOM    429 2HB  PHE A  27      10.997  19.314  -2.000  1.00  0.70           H  
ATOM    430  HD1 PHE A  27       7.740  18.519  -0.895  1.00  0.70           H  
ATOM    431  HD2 PHE A  27      11.848  18.176   0.049  1.00  0.70           H  
ATOM    432  HE1 PHE A  27       7.210  16.605   0.513  1.00  0.70           H  
ATOM    433  HE2 PHE A  27      11.326  16.240   1.381  1.00  0.70           H  
ATOM    434  HZ  PHE A  27       9.036  15.444   1.655  1.00  0.70           H  
ATOM    435  N   LYS A  28      10.714  22.130  -2.945  1.00  0.70           N  
ATOM    436  CA  LYS A  28      11.513  22.713  -4.013  1.00  0.70           C  
ATOM    437  C   LYS A  28      12.243  23.972  -3.573  1.00  0.70           C  
ATOM    438  O   LYS A  28      13.429  24.152  -3.862  1.00  0.70           O  
ATOM    439  CB  LYS A  28      10.622  23.006  -5.217  1.00  0.70           C  
ATOM    440  CG  LYS A  28      10.148  21.757  -5.961  1.00  0.70           C  
ATOM    441  CD  LYS A  28       9.243  22.114  -7.129  1.00  0.70           C  
ATOM    442  CE  LYS A  28       8.829  20.874  -7.909  1.00  0.70           C  
ATOM    443  NZ  LYS A  28       7.903  21.206  -9.027  1.00  0.70           N  
ATOM    444  H   LYS A  28       9.709  21.994  -3.070  1.00  0.70           H  
ATOM    445  HA  LYS A  28      12.266  21.983  -4.309  1.00  0.70           H  
ATOM    446 1HB  LYS A  28       9.730  23.543  -4.875  1.00  0.70           H  
ATOM    447 2HB  LYS A  28      11.148  23.650  -5.917  1.00  0.70           H  
ATOM    448 1HG  LYS A  28      11.009  21.202  -6.329  1.00  0.70           H  
ATOM    449 2HG  LYS A  28       9.594  21.121  -5.268  1.00  0.70           H  
ATOM    450 1HD  LYS A  28       8.347  22.607  -6.746  1.00  0.70           H  
ATOM    451 2HD  LYS A  28       9.760  22.801  -7.797  1.00  0.70           H  
ATOM    452 1HE  LYS A  28       9.719  20.399  -8.318  1.00  0.70           H  
ATOM    453 2HE  LYS A  28       8.339  20.177  -7.238  1.00  0.70           H  
ATOM    454 1HZ  LYS A  28       7.653  20.361  -9.521  1.00  0.70           H  
ATOM    455 2HZ  LYS A  28       7.069  21.638  -8.655  1.00  0.70           H  
ATOM    456 3HZ  LYS A  28       8.358  21.845  -9.663  1.00  0.70           H  
ATOM    457  N   ARG A  29      11.569  24.796  -2.783  1.00  0.70           N  
ATOM    458  CA  ARG A  29      12.132  26.044  -2.294  1.00  0.70           C  
ATOM    459  C   ARG A  29      13.327  25.855  -1.369  1.00  0.70           C  
ATOM    460  O   ARG A  29      14.110  26.788  -1.174  1.00  0.70           O  
ATOM    461  CB  ARG A  29      11.058  26.840  -1.581  1.00  0.70           C  
ATOM    462  CG  ARG A  29       9.998  27.428  -2.514  1.00  0.70           C  
ATOM    463  CD  ARG A  29       8.870  28.037  -1.769  1.00  0.70           C  
ATOM    464  NE  ARG A  29       7.857  28.577  -2.669  1.00  0.70           N  
ATOM    465  CZ  ARG A  29       6.642  29.016  -2.286  1.00  0.70           C  
ATOM    466  NH1 ARG A  29       6.296  28.975  -1.019  1.00  0.70           N  
ATOM    467  NH2 ARG A  29       5.797  29.490  -3.186  1.00  0.70           N  
ATOM    468  H   ARG A  29      10.596  24.584  -2.550  1.00  0.70           H  
ATOM    469  HA  ARG A  29      12.461  26.620  -3.157  1.00  0.70           H  
ATOM    470 1HB  ARG A  29      10.543  26.186  -0.875  1.00  0.70           H  
ATOM    471 2HB  ARG A  29      11.511  27.650  -1.013  1.00  0.70           H  
ATOM    472 1HG  ARG A  29      10.456  28.208  -3.120  1.00  0.70           H  
ATOM    473 2HG  ARG A  29       9.612  26.654  -3.171  1.00  0.70           H  
ATOM    474 1HD  ARG A  29       8.401  27.273  -1.146  1.00  0.70           H  
ATOM    475 2HD  ARG A  29       9.237  28.847  -1.140  1.00  0.70           H  
ATOM    476  HE  ARG A  29       8.086  28.627  -3.653  1.00  0.70           H  
ATOM    477 1HH1 ARG A  29       6.941  28.610  -0.331  1.00  0.70           H  
ATOM    478 2HH1 ARG A  29       5.387  29.307  -0.732  1.00  0.70           H  
ATOM    479 1HH2 ARG A  29       6.064  29.523  -4.161  1.00  0.70           H  
ATOM    480 2HH2 ARG A  29       4.888  29.821  -2.900  1.00  0.70           H  
ATOM    481  N   HIS A  30      13.446  24.677  -0.754  1.00  0.71           N  
ATOM    482  CA  HIS A  30      14.516  24.441   0.190  1.00  0.71           C  
ATOM    483  C   HIS A  30      15.548  23.425  -0.273  1.00  0.71           C  
ATOM    484  O   HIS A  30      16.351  22.976   0.544  1.00  0.71           O  
ATOM    485  CB  HIS A  30      13.922  24.019   1.533  1.00  0.71           C  
ATOM    486  CG  HIS A  30      13.092  25.115   2.132  1.00  0.71           C  
ATOM    487  ND1 HIS A  30      11.783  25.327   1.776  1.00  0.71           N  
ATOM    488  CD2 HIS A  30      13.396  26.072   3.039  1.00  0.71           C  
ATOM    489  CE1 HIS A  30      11.311  26.366   2.432  1.00  0.71           C  
ATOM    490  NE2 HIS A  30      12.270  26.841   3.211  1.00  0.71           N  
ATOM    491  H   HIS A  30      12.808  23.909  -0.968  1.00  0.71           H  
ATOM    492  HA  HIS A  30      15.049  25.374   0.356  1.00  0.71           H  
ATOM    493 1HB  HIS A  30      13.277  23.147   1.386  1.00  0.71           H  
ATOM    494 2HB  HIS A  30      14.713  23.744   2.227  1.00  0.71           H  
ATOM    495  HD1 HIS A  30      11.266  24.775   1.098  1.00  0.71           H  
ATOM    496  HD2 HIS A  30      14.306  26.306   3.591  1.00  0.71           H  
ATOM    497  HE1 HIS A  30      10.282  26.691   2.280  1.00  0.71           H  
ATOM    498  N   ILE A  31      15.557  23.076  -1.566  1.00  0.72           N  
ATOM    499  CA  ILE A  31      16.579  22.144  -2.057  1.00  0.72           C  
ATOM    500  C   ILE A  31      17.560  22.822  -3.000  1.00  0.72           C  
ATOM    501  O   ILE A  31      17.189  23.289  -4.080  1.00  0.72           O  
ATOM    502  CB  ILE A  31      15.964  20.921  -2.778  1.00  0.72           C  
ATOM    503  CG1 ILE A  31      15.100  20.133  -1.831  1.00  0.72           C  
ATOM    504  CG2 ILE A  31      17.089  20.052  -3.309  1.00  0.72           C  
ATOM    505  CD1 ILE A  31      14.224  19.090  -2.478  1.00  0.72           C  
ATOM    506  H   ILE A  31      14.864  23.462  -2.214  1.00  0.72           H  
ATOM    507  HA  ILE A  31      17.150  21.771  -1.205  1.00  0.72           H  
ATOM    508  HB  ILE A  31      15.329  21.259  -3.599  1.00  0.72           H  
ATOM    509 1HG1 ILE A  31      15.759  19.629  -1.120  1.00  0.72           H  
ATOM    510 2HG1 ILE A  31      14.489  20.809  -1.297  1.00  0.72           H  
ATOM    511 1HG2 ILE A  31      16.673  19.193  -3.809  1.00  0.72           H  
ATOM    512 2HG2 ILE A  31      17.684  20.631  -3.997  1.00  0.72           H  
ATOM    513 3HG2 ILE A  31      17.717  19.715  -2.475  1.00  0.72           H  
ATOM    514 1HD1 ILE A  31      13.649  18.576  -1.709  1.00  0.72           H  
ATOM    515 2HD1 ILE A  31      13.543  19.573  -3.181  1.00  0.72           H  
ATOM    516 3HD1 ILE A  31      14.849  18.368  -3.005  1.00  0.72           H  
ATOM    517  N   ALA A  32      18.825  22.863  -2.588  1.00  0.74           N  
ATOM    518  CA  ALA A  32      19.885  23.465  -3.386  1.00  0.74           C  
ATOM    519  C   ALA A  32      20.647  22.403  -4.179  1.00  0.74           C  
ATOM    520  O   ALA A  32      21.087  22.635  -5.308  1.00  0.74           O  
ATOM    521  CB  ALA A  32      20.837  24.226  -2.490  1.00  0.74           C  
ATOM    522  H   ALA A  32      19.064  22.461  -1.670  1.00  0.74           H  
ATOM    523  HA  ALA A  32      19.430  24.156  -4.093  1.00  0.74           H  
ATOM    524 1HB  ALA A  32      21.613  24.692  -3.091  1.00  0.74           H  
ATOM    525 2HB  ALA A  32      20.290  24.997  -1.944  1.00  0.74           H  
ATOM    526 3HB  ALA A  32      21.293  23.534  -1.780  1.00  0.74           H  
ATOM    527  N   GLY A  33      20.802  21.226  -3.595  1.00  0.77           N  
ATOM    528  CA  GLY A  33      21.604  20.168  -4.177  1.00  0.77           C  
ATOM    529  C   GLY A  33      21.119  19.753  -5.553  1.00  0.77           C  
ATOM    530  O   GLY A  33      21.925  19.461  -6.423  1.00  0.77           O  
ATOM    531  H   GLY A  33      20.377  21.038  -2.689  1.00  0.77           H  
ATOM    532 1HA  GLY A  33      22.641  20.496  -4.244  1.00  0.77           H  
ATOM    533 2HA  GLY A  33      21.591  19.326  -3.499  1.00  0.77           H  
ATOM    534  N   ARG A  34      19.806  19.816  -5.784  1.00  0.80           N  
ATOM    535  CA  ARG A  34      19.218  19.428  -7.069  1.00  0.80           C  
ATOM    536  C   ARG A  34      19.200  20.578  -8.086  1.00  0.80           C  
ATOM    537  O   ARG A  34      18.680  20.437  -9.193  1.00  0.80           O  
ATOM    538  CB  ARG A  34      17.822  18.844  -6.873  1.00  0.80           C  
ATOM    539  CG  ARG A  34      17.802  17.455  -6.170  1.00  0.80           C  
ATOM    540  CD  ARG A  34      16.408  16.921  -5.895  1.00  0.80           C  
ATOM    541  NE  ARG A  34      15.580  16.742  -7.088  1.00  0.80           N  
ATOM    542  CZ  ARG A  34      14.284  16.324  -7.048  1.00  0.80           C  
ATOM    543  NH1 ARG A  34      13.727  16.019  -5.888  1.00  0.80           N  
ATOM    544  NH2 ARG A  34      13.570  16.216  -8.164  1.00  0.80           N  
ATOM    545  H   ARG A  34      19.201  20.099  -5.026  1.00  0.80           H  
ATOM    546  HA  ARG A  34      19.835  18.631  -7.492  1.00  0.80           H  
ATOM    547 1HB  ARG A  34      17.222  19.529  -6.279  1.00  0.80           H  
ATOM    548 2HB  ARG A  34      17.334  18.741  -7.840  1.00  0.80           H  
ATOM    549 1HG  ARG A  34      18.339  16.727  -6.768  1.00  0.80           H  
ATOM    550 2HG  ARG A  34      18.302  17.545  -5.200  1.00  0.80           H  
ATOM    551 1HD  ARG A  34      16.507  15.946  -5.423  1.00  0.80           H  
ATOM    552 2HD  ARG A  34      15.882  17.584  -5.220  1.00  0.80           H  
ATOM    553  HE  ARG A  34      15.979  16.970  -7.986  1.00  0.80           H  
ATOM    554 1HH1 ARG A  34      14.267  16.079  -5.032  1.00  0.80           H  
ATOM    555 2HH1 ARG A  34      12.739  15.697  -5.854  1.00  0.80           H  
ATOM    556 1HH2 ARG A  34      13.978  16.444  -9.054  1.00  0.80           H  
ATOM    557 2HH2 ARG A  34      12.582  15.887  -8.116  1.00  0.80           H  
ATOM    558  N   ARG A  35      19.777  21.719  -7.699  1.00  0.82           N  
ATOM    559  CA  ARG A  35      19.975  22.869  -8.573  1.00  0.82           C  
ATOM    560  C   ARG A  35      21.386  22.741  -9.134  1.00  0.82           C  
ATOM    561  O   ARG A  35      21.653  23.028 -10.303  1.00  0.82           O  
ATOM    562  CB  ARG A  35      19.854  24.185  -7.811  1.00  0.82           C  
ATOM    563  CG  ARG A  35      20.055  25.439  -8.636  1.00  0.82           C  
ATOM    564  CD  ARG A  35      19.836  26.657  -7.815  1.00  0.82           C  
ATOM    565  NE  ARG A  35      20.165  27.877  -8.537  1.00  0.82           N  
ATOM    566  CZ  ARG A  35      20.049  29.116  -8.028  1.00  0.82           C  
ATOM    567  NH1 ARG A  35      19.594  29.287  -6.803  1.00  0.82           N  
ATOM    568  NH2 ARG A  35      20.396  30.156  -8.760  1.00  0.82           N  
ATOM    569  H   ARG A  35      20.149  21.793  -6.760  1.00  0.82           H  
ATOM    570  HA  ARG A  35      19.253  22.843  -9.389  1.00  0.82           H  
ATOM    571 1HB  ARG A  35      18.882  24.241  -7.325  1.00  0.82           H  
ATOM    572 2HB  ARG A  35      20.606  24.225  -7.035  1.00  0.82           H  
ATOM    573 1HG  ARG A  35      21.078  25.458  -9.016  1.00  0.82           H  
ATOM    574 2HG  ARG A  35      19.355  25.448  -9.470  1.00  0.82           H  
ATOM    575 1HD  ARG A  35      18.792  26.709  -7.514  1.00  0.82           H  
ATOM    576 2HD  ARG A  35      20.465  26.606  -6.928  1.00  0.82           H  
ATOM    577  HE  ARG A  35      20.526  27.794  -9.486  1.00  0.82           H  
ATOM    578 1HH1 ARG A  35      19.330  28.486  -6.245  1.00  0.82           H  
ATOM    579 2HH1 ARG A  35      19.512  30.218  -6.423  1.00  0.82           H  
ATOM    580 1HH2 ARG A  35      20.769  30.010  -9.713  1.00  0.82           H  
ATOM    581 2HH2 ARG A  35      20.318  31.089  -8.391  1.00  0.82           H  
ATOM    582  N   VAL A  36      22.281  22.297  -8.254  1.00  0.84           N  
ATOM    583  CA  VAL A  36      23.703  22.115  -8.515  1.00  0.84           C  
ATOM    584  C   VAL A  36      24.017  20.834  -9.289  1.00  0.84           C  
ATOM    585  O   VAL A  36      24.818  20.830 -10.224  1.00  0.84           O  
ATOM    586  CB  VAL A  36      24.429  22.013  -7.175  1.00  0.84           C  
ATOM    587  CG1 VAL A  36      25.895  21.707  -7.385  1.00  0.84           C  
ATOM    588  CG2 VAL A  36      24.206  23.261  -6.408  1.00  0.84           C  
ATOM    589  H   VAL A  36      21.945  22.108  -7.311  1.00  0.84           H  
ATOM    590  HA  VAL A  36      24.064  22.976  -9.079  1.00  0.84           H  
ATOM    591  HB  VAL A  36      24.008  21.179  -6.615  1.00  0.84           H  
ATOM    592 1HG1 VAL A  36      26.368  21.599  -6.427  1.00  0.84           H  
ATOM    593 2HG1 VAL A  36      25.999  20.775  -7.939  1.00  0.84           H  
ATOM    594 3HG1 VAL A  36      26.365  22.516  -7.945  1.00  0.84           H  
ATOM    595 1HG2 VAL A  36      24.684  23.185  -5.441  1.00  0.84           H  
ATOM    596 2HG2 VAL A  36      24.617  24.074  -6.968  1.00  0.84           H  
ATOM    597 3HG2 VAL A  36      23.149  23.421  -6.270  1.00  0.84           H  
ATOM    598  N   VAL A  37      23.404  19.745  -8.842  1.00  0.86           N  
ATOM    599  CA  VAL A  37      23.601  18.397  -9.342  1.00  0.86           C  
ATOM    600  C   VAL A  37      22.539  17.960 -10.342  1.00  0.86           C  
ATOM    601  O   VAL A  37      21.351  18.190 -10.123  1.00  0.86           O  
ATOM    602  CB  VAL A  37      23.586  17.453  -8.134  1.00  0.86           C  
ATOM    603  CG1 VAL A  37      23.679  16.088  -8.545  1.00  0.86           C  
ATOM    604  CG2 VAL A  37      24.723  17.806  -7.226  1.00  0.86           C  
ATOM    605  H   VAL A  37      22.759  19.840  -8.062  1.00  0.86           H  
ATOM    606  HA  VAL A  37      24.576  18.348  -9.826  1.00  0.86           H  
ATOM    607  HB  VAL A  37      22.647  17.544  -7.614  1.00  0.86           H  
ATOM    608 1HG1 VAL A  37      23.650  15.476  -7.669  1.00  0.86           H  
ATOM    609 2HG1 VAL A  37      22.853  15.847  -9.173  1.00  0.86           H  
ATOM    610 3HG1 VAL A  37      24.585  15.943  -9.068  1.00  0.86           H  
ATOM    611 1HG2 VAL A  37      24.711  17.143  -6.387  1.00  0.86           H  
ATOM    612 2HG2 VAL A  37      25.655  17.706  -7.749  1.00  0.86           H  
ATOM    613 3HG2 VAL A  37      24.610  18.829  -6.886  1.00  0.86           H  
ATOM    614  N   ASP A  38      22.961  17.368 -11.462  1.00  0.86           N  
ATOM    615  CA  ASP A  38      21.995  16.883 -12.443  1.00  0.86           C  
ATOM    616  C   ASP A  38      21.136  15.810 -11.804  1.00  0.86           C  
ATOM    617  O   ASP A  38      21.650  15.005 -11.030  1.00  0.86           O  
ATOM    618  CB  ASP A  38      22.677  16.322 -13.700  1.00  0.86           C  
ATOM    619  CG  ASP A  38      23.234  17.404 -14.663  1.00  0.86           C  
ATOM    620  OD1 ASP A  38      22.958  18.567 -14.467  1.00  0.86           O  
ATOM    621  OD2 ASP A  38      23.893  17.043 -15.612  1.00  0.86           O  
ATOM    622  H   ASP A  38      23.954  17.162 -11.588  1.00  0.86           H  
ATOM    623  HA  ASP A  38      21.347  17.710 -12.736  1.00  0.86           H  
ATOM    624 1HB  ASP A  38      23.510  15.679 -13.394  1.00  0.86           H  
ATOM    625 2HB  ASP A  38      21.970  15.696 -14.245  1.00  0.86           H  
ATOM    626  N   VAL A  39      19.852  15.768 -12.136  1.00  0.86           N  
ATOM    627  CA  VAL A  39      18.994  14.734 -11.570  1.00  0.86           C  
ATOM    628  C   VAL A  39      18.454  13.837 -12.682  1.00  0.86           C  
ATOM    629  O   VAL A  39      17.888  14.323 -13.663  1.00  0.86           O  
ATOM    630  CB  VAL A  39      17.855  15.379 -10.750  1.00  0.86           C  
ATOM    631  CG1 VAL A  39      16.930  14.306 -10.164  1.00  0.86           C  
ATOM    632  CG2 VAL A  39      18.461  16.223  -9.639  1.00  0.86           C  
ATOM    633  H   VAL A  39      19.472  16.458 -12.769  1.00  0.86           H  
ATOM    634  HA  VAL A  39      19.585  14.122 -10.893  1.00  0.86           H  
ATOM    635  HB  VAL A  39      17.256  16.014 -11.399  1.00  0.86           H  
ATOM    636 1HG1 VAL A  39      16.137  14.779  -9.590  1.00  0.86           H  
ATOM    637 2HG1 VAL A  39      16.499  13.745 -10.960  1.00  0.86           H  
ATOM    638 3HG1 VAL A  39      17.503  13.646  -9.516  1.00  0.86           H  
ATOM    639 1HG2 VAL A  39      17.668  16.680  -9.083  1.00  0.86           H  
ATOM    640 2HG2 VAL A  39      19.054  15.602  -8.988  1.00  0.86           H  
ATOM    641 3HG2 VAL A  39      19.093  17.003 -10.061  1.00  0.86           H  
ATOM    642  N   SER A  40      18.626  12.528 -12.515  1.00  0.87           N  
ATOM    643  CA  SER A  40      18.217  11.532 -13.513  1.00  0.87           C  
ATOM    644  C   SER A  40      16.762  11.059 -13.431  1.00  0.87           C  
ATOM    645  O   SER A  40      16.311  10.279 -14.269  1.00  0.87           O  
ATOM    646  CB  SER A  40      19.138  10.327 -13.457  1.00  0.87           C  
ATOM    647  OG  SER A  40      20.440  10.656 -13.889  1.00  0.87           O  
ATOM    648  H   SER A  40      19.105  12.215 -11.666  1.00  0.87           H  
ATOM    649  HA  SER A  40      18.351  11.991 -14.493  1.00  0.87           H  
ATOM    650 1HB  SER A  40      19.178   9.938 -12.438  1.00  0.87           H  
ATOM    651 2HB  SER A  40      18.734   9.542 -14.089  1.00  0.87           H  
ATOM    652  HG  SER A  40      20.981  10.932 -13.099  1.00  0.87           H  
ATOM    653  N   GLY A  41      16.037  11.521 -12.430  1.00  0.88           N  
ATOM    654  CA  GLY A  41      14.650  11.129 -12.224  1.00  0.88           C  
ATOM    655  C   GLY A  41      14.590   9.840 -11.414  1.00  0.88           C  
ATOM    656  O   GLY A  41      15.639   9.334 -11.008  1.00  0.88           O  
ATOM    657  H   GLY A  41      16.472  12.168 -11.795  1.00  0.88           H  
ATOM    658 1HA  GLY A  41      14.128  11.932 -11.703  1.00  0.88           H  
ATOM    659 2HA  GLY A  41      14.173  10.994 -13.193  1.00  0.88           H  
ATOM    660  N   PRO A  42      13.378   9.362 -11.069  1.00  0.90           N  
ATOM    661  CA  PRO A  42      13.116   8.165 -10.277  1.00  0.90           C  
ATOM    662  C   PRO A  42      13.330   6.807 -10.977  1.00  0.90           C  
ATOM    663  O   PRO A  42      12.927   6.626 -12.125  1.00  0.90           O  
ATOM    664  CB  PRO A  42      11.628   8.359  -9.942  1.00  0.90           C  
ATOM    665  CG  PRO A  42      11.063   9.181 -11.076  1.00  0.90           C  
ATOM    666  CD  PRO A  42      12.174  10.108 -11.480  1.00  0.90           C  
ATOM    667  HA  PRO A  42      13.670   8.214  -9.358  1.00  0.90           H  
ATOM    668 1HB  PRO A  42      11.141   7.380  -9.819  1.00  0.90           H  
ATOM    669 2HB  PRO A  42      11.550   8.876  -8.985  1.00  0.90           H  
ATOM    670 1HG  PRO A  42      10.748   8.517 -11.897  1.00  0.90           H  
ATOM    671 2HG  PRO A  42      10.162   9.717 -10.740  1.00  0.90           H  
ATOM    672 1HD  PRO A  42      12.142  10.249 -12.567  1.00  0.90           H  
ATOM    673 2HD  PRO A  42      12.090  11.058 -10.926  1.00  0.90           H  
ATOM    674  N   ASN A  43      13.838   5.824 -10.207  1.00  0.93           N  
ATOM    675  CA  ASN A  43      13.895   4.399 -10.592  1.00  0.93           C  
ATOM    676  C   ASN A  43      12.824   3.535  -9.908  1.00  0.93           C  
ATOM    677  O   ASN A  43      12.745   2.322 -10.136  1.00  0.93           O  
ATOM    678  CB  ASN A  43      15.260   3.777 -10.355  1.00  0.93           C  
ATOM    679  CG  ASN A  43      16.308   4.154 -11.346  1.00  0.93           C  
ATOM    680  OD1 ASN A  43      16.000   4.452 -12.505  1.00  0.93           O  
ATOM    681  ND2 ASN A  43      17.549   4.081 -10.955  1.00  0.93           N  
ATOM    682  H   ASN A  43      14.226   6.100  -9.309  1.00  0.93           H  
ATOM    683  HA  ASN A  43      13.699   4.340 -11.662  1.00  0.93           H  
ATOM    684 1HB  ASN A  43      15.611   4.055  -9.356  1.00  0.93           H  
ATOM    685 2HB  ASN A  43      15.157   2.698 -10.368  1.00  0.93           H  
ATOM    686 1HD2 ASN A  43      18.274   4.270 -11.622  1.00  0.93           H  
ATOM    687 2HD2 ASN A  43      17.769   3.821 -10.016  1.00  0.93           H  
ATOM    688  N   GLY A  44      11.996   4.172  -9.099  1.00  0.95           N  
ATOM    689  CA  GLY A  44      10.903   3.574  -8.350  1.00  0.95           C  
ATOM    690  C   GLY A  44      11.361   3.089  -6.967  1.00  0.95           C  
ATOM    691  O   GLY A  44      12.531   2.756  -6.774  1.00  0.95           O  
ATOM    692  H   GLY A  44      12.145   5.161  -8.941  1.00  0.95           H  
ATOM    693 1HA  GLY A  44      10.126   4.331  -8.251  1.00  0.95           H  
ATOM    694 2HA  GLY A  44      10.486   2.745  -8.920  1.00  0.95           H  
ATOM    695  N   PRO A  45      10.421   2.918  -6.019  1.00  0.96           N  
ATOM    696  CA  PRO A  45      10.617   2.470  -4.644  1.00  0.96           C  
ATOM    697  C   PRO A  45      11.059   1.013  -4.571  1.00  0.96           C  
ATOM    698  O   PRO A  45      11.503   0.530  -3.525  1.00  0.96           O  
ATOM    699  CB  PRO A  45       9.231   2.674  -4.024  1.00  0.96           C  
ATOM    700  CG  PRO A  45       8.271   2.594  -5.185  1.00  0.96           C  
ATOM    701  CD  PRO A  45       9.012   3.207  -6.350  1.00  0.96           C  
ATOM    702  HA  PRO A  45      11.363   3.121  -4.161  1.00  0.96           H  
ATOM    703 1HB  PRO A  45       9.039   1.898  -3.267  1.00  0.96           H  
ATOM    704 2HB  PRO A  45       9.190   3.646  -3.505  1.00  0.96           H  
ATOM    705 1HG  PRO A  45       7.978   1.549  -5.360  1.00  0.96           H  
ATOM    706 2HG  PRO A  45       7.346   3.139  -4.940  1.00  0.96           H  
ATOM    707 1HD  PRO A  45       8.704   2.707  -7.279  1.00  0.96           H  
ATOM    708 2HD  PRO A  45       8.834   4.296  -6.372  1.00  0.96           H  
ATOM    709  N   THR A  46      10.904   0.303  -5.687  1.00  0.96           N  
ATOM    710  CA  THR A  46      11.258  -1.098  -5.770  1.00  0.96           C  
ATOM    711  C   THR A  46      12.717  -1.287  -6.186  1.00  0.96           C  
ATOM    712  O   THR A  46      13.226  -2.410  -6.165  1.00  0.96           O  
ATOM    713  CB  THR A  46      10.325  -1.829  -6.751  1.00  0.96           C  
ATOM    714  OG1 THR A  46      10.482  -1.292  -8.070  1.00  0.96           O  
ATOM    715  CG2 THR A  46       8.888  -1.628  -6.314  1.00  0.96           C  
ATOM    716  H   THR A  46      10.531   0.743  -6.511  1.00  0.96           H  
ATOM    717  HA  THR A  46      11.132  -1.543  -4.783  1.00  0.96           H  
ATOM    718  HB  THR A  46      10.564  -2.893  -6.763  1.00  0.96           H  
ATOM    719  HG1 THR A  46      11.373  -1.477  -8.389  1.00  0.96           H  
ATOM    720 1HG2 THR A  46       8.220  -2.141  -7.005  1.00  0.96           H  
ATOM    721 2HG2 THR A  46       8.752  -2.031  -5.310  1.00  0.96           H  
ATOM    722 3HG2 THR A  46       8.658  -0.567  -6.310  1.00  0.96           H  
ATOM    723  N   THR A  47      13.396  -0.201  -6.566  1.00  0.94           N  
ATOM    724  CA  THR A  47      14.790  -0.320  -6.952  1.00  0.94           C  
ATOM    725  C   THR A  47      15.650  -0.042  -5.717  1.00  0.94           C  
ATOM    726  O   THR A  47      15.530   1.005  -5.085  1.00  0.94           O  
ATOM    727  CB  THR A  47      15.155   0.636  -8.106  1.00  0.94           C  
ATOM    728  OG1 THR A  47      14.358   0.337  -9.272  1.00  0.94           O  
ATOM    729  CG2 THR A  47      16.606   0.448  -8.473  1.00  0.94           C  
ATOM    730  H   THR A  47      12.960   0.722  -6.574  1.00  0.94           H  
ATOM    731  HA  THR A  47      14.986  -1.340  -7.282  1.00  0.94           H  
ATOM    732  HB  THR A  47      14.986   1.672  -7.802  1.00  0.94           H  
ATOM    733  HG1 THR A  47      13.640   1.011  -9.395  1.00  0.94           H  
ATOM    734 1HG2 THR A  47      16.872   1.118  -9.288  1.00  0.94           H  
ATOM    735 2HG2 THR A  47      17.221   0.662  -7.625  1.00  0.94           H  
ATOM    736 3HG2 THR A  47      16.772  -0.580  -8.784  1.00  0.94           H  
ATOM    737  N   ALA A  48      16.494  -1.008  -5.355  1.00  0.92           N  
ATOM    738  CA  ALA A  48      17.334  -0.905  -4.159  1.00  0.92           C  
ATOM    739  C   ALA A  48      18.636  -0.137  -4.363  1.00  0.92           C  
ATOM    740  O   ALA A  48      19.225   0.348  -3.392  1.00  0.92           O  
ATOM    741  CB  ALA A  48      17.675  -2.294  -3.661  1.00  0.92           C  
ATOM    742  H   ALA A  48      16.534  -1.846  -5.917  1.00  0.92           H  
ATOM    743  HA  ALA A  48      16.758  -0.382  -3.396  1.00  0.92           H  
ATOM    744 1HB  ALA A  48      18.260  -2.218  -2.746  1.00  0.92           H  
ATOM    745 2HB  ALA A  48      16.754  -2.844  -3.460  1.00  0.92           H  
ATOM    746 3HB  ALA A  48      18.254  -2.818  -4.419  1.00  0.92           H  
ATOM    747  N   SER A  49      19.109  -0.065  -5.600  1.00  0.92           N  
ATOM    748  CA  SER A  49      20.404   0.546  -5.887  1.00  0.92           C  
ATOM    749  C   SER A  49      20.507   1.029  -7.316  1.00  0.92           C  
ATOM    750  O   SER A  49      19.703   0.657  -8.171  1.00  0.92           O  
ATOM    751  CB  SER A  49      21.521  -0.453  -5.642  1.00  0.92           C  
ATOM    752  OG  SER A  49      21.479  -1.486  -6.584  1.00  0.92           O  
ATOM    753  H   SER A  49      18.566  -0.455  -6.354  1.00  0.92           H  
ATOM    754  HA  SER A  49      20.540   1.407  -5.237  1.00  0.92           H  
ATOM    755 1HB  SER A  49      22.484   0.052  -5.699  1.00  0.92           H  
ATOM    756 2HB  SER A  49      21.428  -0.867  -4.640  1.00  0.92           H  
ATOM    757  HG  SER A  49      21.636  -1.066  -7.436  1.00  0.92           H  
ATOM    758  N   VAL A  50      21.537   1.820  -7.573  1.00  0.93           N  
ATOM    759  CA  VAL A  50      21.818   2.325  -8.904  1.00  0.93           C  
ATOM    760  C   VAL A  50      23.302   2.319  -9.270  1.00  0.93           C  
ATOM    761  O   VAL A  50      24.159   2.743  -8.489  1.00  0.93           O  
ATOM    762  CB  VAL A  50      21.278   3.750  -8.987  1.00  0.93           C  
ATOM    763  CG1 VAL A  50      21.876   4.547  -7.888  1.00  0.93           C  
ATOM    764  CG2 VAL A  50      21.657   4.364 -10.324  1.00  0.93           C  
ATOM    765  H   VAL A  50      22.149   2.090  -6.802  1.00  0.93           H  
ATOM    766  HA  VAL A  50      21.284   1.703  -9.623  1.00  0.93           H  
ATOM    767  HB  VAL A  50      20.195   3.742  -8.867  1.00  0.93           H  
ATOM    768 1HG1 VAL A  50      21.524   5.565  -7.925  1.00  0.93           H  
ATOM    769 2HG1 VAL A  50      21.617   4.110  -6.919  1.00  0.93           H  
ATOM    770 3HG1 VAL A  50      22.932   4.518  -8.018  1.00  0.93           H  
ATOM    771 1HG2 VAL A  50      21.302   5.375 -10.400  1.00  0.93           H  
ATOM    772 2HG2 VAL A  50      22.728   4.379 -10.418  1.00  0.93           H  
ATOM    773 3HG2 VAL A  50      21.227   3.776 -11.132  1.00  0.93           H  
ATOM    774  N   SER A  51      23.590   1.866 -10.488  1.00  0.97           N  
ATOM    775  CA  SER A  51      24.943   1.833 -11.028  1.00  0.97           C  
ATOM    776  C   SER A  51      25.525   3.219 -11.228  1.00  0.97           C  
ATOM    777  O   SER A  51      24.822   4.131 -11.654  1.00  0.97           O  
ATOM    778  CB  SER A  51      24.984   1.099 -12.347  1.00  0.97           C  
ATOM    779  OG  SER A  51      26.288   1.138 -12.880  1.00  0.97           O  
ATOM    780  H   SER A  51      22.830   1.533 -11.066  1.00  0.97           H  
ATOM    781  HA  SER A  51      25.577   1.301 -10.334  1.00  0.97           H  
ATOM    782 1HB  SER A  51      24.678   0.064 -12.201  1.00  0.97           H  
ATOM    783 2HB  SER A  51      24.285   1.558 -13.046  1.00  0.97           H  
ATOM    784  HG  SER A  51      26.848   0.714 -12.215  1.00  0.97           H  
ATOM    785  N   THR A  52      26.831   3.358 -11.013  1.00  1.02           N  
ATOM    786  CA  THR A  52      27.502   4.622 -11.288  1.00  1.02           C  
ATOM    787  C   THR A  52      27.833   4.764 -12.769  1.00  1.02           C  
ATOM    788  O   THR A  52      28.346   5.790 -13.204  1.00  1.02           O  
ATOM    789  CB  THR A  52      28.848   4.715 -10.577  1.00  1.02           C  
ATOM    790  OG1 THR A  52      29.665   3.655 -11.071  1.00  1.02           O  
ATOM    791  CG2 THR A  52      28.727   4.607  -9.074  1.00  1.02           C  
ATOM    792  H   THR A  52      27.381   2.584 -10.636  1.00  1.02           H  
ATOM    793  HA  THR A  52      26.854   5.436 -10.987  1.00  1.02           H  
ATOM    794  HB  THR A  52      29.320   5.664 -10.828  1.00  1.02           H  
ATOM    795  HG1 THR A  52      29.357   2.809 -10.678  1.00  1.02           H  
ATOM    796 1HG2 THR A  52      29.725   4.662  -8.638  1.00  1.02           H  
ATOM    797 2HG2 THR A  52      28.137   5.416  -8.702  1.00  1.02           H  
ATOM    798 3HG2 THR A  52      28.266   3.663  -8.799  1.00  1.02           H  
ATOM    799  N   GLY A  53      27.694   3.680 -13.528  1.00  1.07           N  
ATOM    800  CA  GLY A  53      28.088   3.683 -14.928  1.00  1.07           C  
ATOM    801  C   GLY A  53      29.597   3.459 -15.097  1.00  1.07           C  
ATOM    802  O   GLY A  53      30.096   3.414 -16.223  1.00  1.07           O  
ATOM    803  H   GLY A  53      27.258   2.848 -13.148  1.00  1.07           H  
ATOM    804 1HA  GLY A  53      27.540   2.901 -15.454  1.00  1.07           H  
ATOM    805 2HA  GLY A  53      27.805   4.632 -15.381  1.00  1.07           H  
ATOM    806  N   HIS A  54      30.313   3.273 -13.982  1.00  1.14           N  
ATOM    807  CA  HIS A  54      31.754   3.101 -14.003  1.00  1.14           C  
ATOM    808  C   HIS A  54      32.198   1.749 -13.453  1.00  1.14           C  
ATOM    809  O   HIS A  54      31.551   1.156 -12.575  1.00  1.14           O  
ATOM    810  CB  HIS A  54      32.406   4.216 -13.174  1.00  1.14           C  
ATOM    811  CG  HIS A  54      32.244   5.619 -13.750  1.00  1.14           C  
ATOM    812  ND1 HIS A  54      31.060   6.346 -13.675  1.00  1.14           N  
ATOM    813  CD2 HIS A  54      33.127   6.414 -14.398  1.00  1.14           C  
ATOM    814  CE1 HIS A  54      31.232   7.519 -14.256  1.00  1.14           C  
ATOM    815  NE2 HIS A  54      32.478   7.588 -14.700  1.00  1.14           N  
ATOM    816  H   HIS A  54      29.865   3.327 -13.071  1.00  1.14           H  
ATOM    817  HA  HIS A  54      32.116   3.176 -15.027  1.00  1.14           H  
ATOM    818 1HB  HIS A  54      31.979   4.213 -12.171  1.00  1.14           H  
ATOM    819 2HB  HIS A  54      33.472   4.008 -13.071  1.00  1.14           H  
ATOM    820  HD1 HIS A  54      30.160   6.063 -13.292  1.00  1.14           H  
ATOM    821  HD2 HIS A  54      34.170   6.277 -14.685  1.00  1.14           H  
ATOM    822  HE1 HIS A  54      30.411   8.233 -14.302  1.00  1.14           H  
ATOM    823  N   LEU A  55      33.314   1.278 -14.001  1.00  1.32           N  
ATOM    824  CA  LEU A  55      33.931   0.020 -13.611  1.00  1.32           C  
ATOM    825  C   LEU A  55      35.244   0.285 -12.883  1.00  1.32           C  
ATOM    826  O   LEU A  55      35.949   1.242 -13.215  1.00  1.32           O  
ATOM    827  CB  LEU A  55      34.193  -0.801 -14.874  1.00  1.32           C  
ATOM    828  CG  LEU A  55      32.956  -1.037 -15.773  1.00  1.32           C  
ATOM    829  CD1 LEU A  55      33.375  -1.792 -17.015  1.00  1.32           C  
ATOM    830  CD2 LEU A  55      31.896  -1.777 -14.995  1.00  1.32           C  
ATOM    831  H   LEU A  55      33.761   1.826 -14.723  1.00  1.32           H  
ATOM    832  HA  LEU A  55      33.262  -0.521 -12.943  1.00  1.32           H  
ATOM    833 1HB  LEU A  55      34.953  -0.300 -15.468  1.00  1.32           H  
ATOM    834 2HB  LEU A  55      34.580  -1.773 -14.574  1.00  1.32           H  
ATOM    835  HG  LEU A  55      32.551  -0.077 -16.095  1.00  1.32           H  
ATOM    836 1HD1 LEU A  55      32.509  -1.944 -17.657  1.00  1.32           H  
ATOM    837 2HD1 LEU A  55      34.128  -1.216 -17.553  1.00  1.32           H  
ATOM    838 3HD1 LEU A  55      33.789  -2.745 -16.742  1.00  1.32           H  
ATOM    839 1HD2 LEU A  55      31.030  -1.932 -15.625  1.00  1.32           H  
ATOM    840 2HD2 LEU A  55      32.275  -2.733 -14.665  1.00  1.32           H  
ATOM    841 3HD2 LEU A  55      31.620  -1.180 -14.140  1.00  1.32           H  
ATOM    842  N   LEU A  56      35.576  -0.561 -11.913  1.00  1.70           N  
ATOM    843  CA  LEU A  56      36.831  -0.443 -11.181  1.00  1.70           C  
ATOM    844  C   LEU A  56      37.749  -1.633 -11.406  1.00  1.70           C  
ATOM    845  O   LEU A  56      37.375  -2.779 -11.148  1.00  1.70           O  
ATOM    846  CB  LEU A  56      36.534  -0.321  -9.686  1.00  1.70           C  
ATOM    847  CG  LEU A  56      35.640   0.868  -9.296  1.00  1.70           C  
ATOM    848  CD1 LEU A  56      35.315   0.795  -7.816  1.00  1.70           C  
ATOM    849  CD2 LEU A  56      36.342   2.165  -9.628  1.00  1.70           C  
ATOM    850  H   LEU A  56      34.934  -1.310 -11.674  1.00  1.70           H  
ATOM    851  HA  LEU A  56      37.347   0.454 -11.518  1.00  1.70           H  
ATOM    852 1HB  LEU A  56      36.032  -1.233  -9.360  1.00  1.70           H  
ATOM    853 2HB  LEU A  56      37.478  -0.234  -9.148  1.00  1.70           H  
ATOM    854  HG  LEU A  56      34.712   0.815  -9.853  1.00  1.70           H  
ATOM    855 1HD1 LEU A  56      34.669   1.636  -7.545  1.00  1.70           H  
ATOM    856 2HD1 LEU A  56      34.798  -0.140  -7.602  1.00  1.70           H  
ATOM    857 3HD1 LEU A  56      36.235   0.845  -7.237  1.00  1.70           H  
ATOM    858 1HD2 LEU A  56      35.698   3.004  -9.357  1.00  1.70           H  
ATOM    859 2HD2 LEU A  56      37.276   2.228  -9.069  1.00  1.70           H  
ATOM    860 3HD2 LEU A  56      36.556   2.203 -10.697  1.00  1.70           H  
ATOM    861  N   ASP A  57      38.948  -1.385 -11.916  1.00  2.47           N  
ATOM    862  CA  ASP A  57      39.880  -2.490 -12.132  1.00  2.47           C  
ATOM    863  C   ASP A  57      40.239  -3.134 -10.799  1.00  2.47           C  
ATOM    864  O   ASP A  57      40.395  -2.425  -9.799  1.00  2.47           O  
ATOM    865  CB  ASP A  57      41.152  -2.021 -12.840  1.00  2.47           C  
ATOM    866  CG  ASP A  57      40.932  -1.664 -14.315  1.00  2.47           C  
ATOM    867  OD1 ASP A  57      39.874  -1.938 -14.835  1.00  2.47           O  
ATOM    868  OD2 ASP A  57      41.833  -1.118 -14.905  1.00  2.47           O  
ATOM    869  H   ASP A  57      39.219  -0.436 -12.137  1.00  2.47           H  
ATOM    870  HA  ASP A  57      39.400  -3.243 -12.755  1.00  2.47           H  
ATOM    871 1HB  ASP A  57      41.557  -1.152 -12.324  1.00  2.47           H  
ATOM    872 2HB  ASP A  57      41.902  -2.813 -12.782  1.00  2.47           H  
ATOM    873  N   VAL A  58      40.389  -4.455 -10.790  1.00  3.95           N  
ATOM    874  CA  VAL A  58      40.784  -5.173  -9.576  1.00  3.95           C  
ATOM    875  C   VAL A  58      41.965  -6.087  -9.847  1.00  3.95           C  
ATOM    876  O   VAL A  58      42.332  -6.309 -10.999  1.00  3.95           O  
ATOM    877  CB  VAL A  58      39.620  -5.986  -8.974  1.00  3.95           C  
ATOM    878  CG1 VAL A  58      38.481  -5.067  -8.611  1.00  3.95           C  
ATOM    879  CG2 VAL A  58      39.165  -7.046  -9.940  1.00  3.95           C  
ATOM    880  H   VAL A  58      40.223  -4.969 -11.657  1.00  3.95           H  
ATOM    881  HA  VAL A  58      41.089  -4.440  -8.830  1.00  3.95           H  
ATOM    882  HB  VAL A  58      39.964  -6.455  -8.055  1.00  3.95           H  
ATOM    883 1HG1 VAL A  58      37.716  -5.649  -8.157  1.00  3.95           H  
ATOM    884 2HG1 VAL A  58      38.828  -4.314  -7.905  1.00  3.95           H  
ATOM    885 3HG1 VAL A  58      38.093  -4.577  -9.500  1.00  3.95           H  
ATOM    886 1HG2 VAL A  58      38.353  -7.623  -9.500  1.00  3.95           H  
ATOM    887 2HG2 VAL A  58      38.827  -6.577 -10.832  1.00  3.95           H  
ATOM    888 3HG2 VAL A  58      40.003  -7.710 -10.168  1.00  3.95           H  
ATOM    889  N   SER A  59      42.582  -6.617  -8.796  1.00  6.59           N  
ATOM    890  CA  SER A  59      43.694  -7.522  -9.030  1.00  6.59           C  
ATOM    891  C   SER A  59      43.210  -8.693  -9.894  1.00  6.59           C  
ATOM    892  O   SER A  59      42.178  -9.289  -9.580  1.00  6.59           O  
ATOM    893  CB  SER A  59      44.229  -8.051  -7.714  1.00  6.59           C  
ATOM    894  OG  SER A  59      45.251  -8.993  -7.922  1.00  6.59           O  
ATOM    895  H   SER A  59      42.275  -6.407  -7.857  1.00  6.59           H  
ATOM    896  HA  SER A  59      44.473  -6.951  -9.520  1.00  6.59           H  
ATOM    897 1HB  SER A  59      44.609  -7.225  -7.115  1.00  6.59           H  
ATOM    898 2HB  SER A  59      43.416  -8.514  -7.157  1.00  6.59           H  
ATOM    899  HG  SER A  59      44.886  -9.663  -8.535  1.00  6.59           H  
ATOM    900  N   PRO A  60      43.926  -9.049 -10.971  1.00 10.71           N  
ATOM    901  CA  PRO A  60      43.605 -10.126 -11.873  1.00 10.71           C  
ATOM    902  C   PRO A  60      43.908 -11.452 -11.205  1.00 10.71           C  
ATOM    903  O   PRO A  60      44.674 -11.478 -10.242  1.00 10.71           O  
ATOM    904  CB  PRO A  60      44.530  -9.842 -13.054  1.00 10.71           C  
ATOM    905  CG  PRO A  60      45.723  -9.170 -12.457  1.00 10.71           C  
ATOM    906  CD  PRO A  60      45.165  -8.322 -11.331  1.00 10.71           C  
ATOM    907  HA  PRO A  60      42.547 -10.029 -12.147  1.00 10.71           H  
ATOM    908 1HB  PRO A  60      44.781 -10.764 -13.603  1.00 10.71           H  
ATOM    909 2HB  PRO A  60      44.007  -9.188 -13.759  1.00 10.71           H  
ATOM    910 1HG  PRO A  60      46.445  -9.926 -12.115  1.00 10.71           H  
ATOM    911 2HG  PRO A  60      46.233  -8.571 -13.228  1.00 10.71           H  
ATOM    912 1HD  PRO A  60      45.887  -8.318 -10.500  1.00 10.71           H  
ATOM    913 2HD  PRO A  60      44.927  -7.310 -11.704  1.00 10.71           H  
ATOM    914  N   PRO A  61      43.329 -12.564 -11.685  1.00 15.89           N  
ATOM    915  CA  PRO A  61      43.628 -13.932 -11.290  1.00 15.89           C  
ATOM    916  C   PRO A  61      45.015 -14.384 -11.758  1.00 15.89           C  
ATOM    917  O   PRO A  61      45.546 -15.385 -11.277  1.00 15.89           O  
ATOM    918  CB  PRO A  61      42.514 -14.729 -11.975  1.00 15.89           C  
ATOM    919  CG  PRO A  61      42.113 -13.892 -13.153  1.00 15.89           C  
ATOM    920  CD  PRO A  61      42.267 -12.454 -12.697  1.00 15.89           C  
ATOM    921  HA  PRO A  61      43.548 -14.013 -10.197  1.00 15.89           H  
ATOM    922 1HB  PRO A  61      42.895 -15.718 -12.271  1.00 15.89           H  
ATOM    923 2HB  PRO A  61      41.688 -14.902 -11.270  1.00 15.89           H  
ATOM    924 1HG  PRO A  61      42.767 -14.138 -14.001  1.00 15.89           H  
ATOM    925 2HG  PRO A  61      41.086 -14.137 -13.460  1.00 15.89           H  
ATOM    926 1HD  PRO A  61      42.579 -11.845 -13.551  1.00 15.89           H  
ATOM    927 2HD  PRO A  61      41.335 -12.088 -12.239  1.00 15.89           H  
ATOM    928  N   GLY A  62      45.595 -13.651 -12.710  1.00 19.95           N  
ATOM    929  CA  GLY A  62      46.903 -13.989 -13.245  1.00 19.95           C  
ATOM    930  C   GLY A  62      47.272 -13.149 -14.465  1.00 19.95           C  
ATOM    931  O   GLY A  62      46.441 -12.429 -15.032  1.00 19.95           O  
ATOM    932  H   GLY A  62      45.122 -12.841 -13.073  1.00 19.95           H  
ATOM    933 1HA  GLY A  62      47.655 -13.848 -12.468  1.00 19.95           H  
ATOM    934 2HA  GLY A  62      46.919 -15.044 -13.514  1.00 19.95           H  
ATOM    935  N   ASP A  63      48.529 -13.266 -14.875  1.00 19.75           N  
ATOM    936  CA  ASP A  63      49.031 -12.511 -16.010  1.00 19.75           C  
ATOM    937  C   ASP A  63      48.238 -12.833 -17.261  1.00 19.75           C  
ATOM    938  O   ASP A  63      47.859 -13.980 -17.492  1.00 19.75           O  
ATOM    939  CB  ASP A  63      50.510 -12.814 -16.250  1.00 19.75           C  
ATOM    940  CG  ASP A  63      51.426 -12.237 -15.169  1.00 19.75           C  
ATOM    941  OD1 ASP A  63      50.959 -11.472 -14.355  1.00 19.75           O  
ATOM    942  OD2 ASP A  63      52.585 -12.570 -15.170  1.00 19.75           O  
ATOM    943  H   ASP A  63      49.154 -13.883 -14.376  1.00 19.75           H  
ATOM    944  HA  ASP A  63      48.921 -11.447 -15.798  1.00 19.75           H  
ATOM    945 1HB  ASP A  63      50.658 -13.893 -16.294  1.00 19.75           H  
ATOM    946 2HB  ASP A  63      50.810 -12.406 -17.216  1.00 19.75           H  
ATOM    947  N   GLY A  64      47.988 -11.809 -18.067  1.00 15.36           N  
ATOM    948  CA  GLY A  64      47.256 -11.972 -19.314  1.00 15.36           C  
ATOM    949  C   GLY A  64      45.750 -11.778 -19.140  1.00 15.36           C  
ATOM    950  O   GLY A  64      45.020 -11.696 -20.129  1.00 15.36           O  
ATOM    951  H   GLY A  64      48.318 -10.890 -17.807  1.00 15.36           H  
ATOM    952 1HA  GLY A  64      47.632 -11.260 -20.047  1.00 15.36           H  
ATOM    953 2HA  GLY A  64      47.447 -12.967 -19.713  1.00 15.36           H  
ATOM    954  N   VAL A  65      45.287 -11.670 -17.893  1.00 10.05           N  
ATOM    955  CA  VAL A  65      43.868 -11.499 -17.634  1.00 10.05           C  
ATOM    956  C   VAL A  65      43.576 -10.153 -16.993  1.00 10.05           C  
ATOM    957  O   VAL A  65      44.283  -9.723 -16.088  1.00 10.05           O  
ATOM    958  CB  VAL A  65      43.348 -12.616 -16.711  1.00 10.05           C  
ATOM    959  CG1 VAL A  65      41.844 -12.409 -16.435  1.00 10.05           C  
ATOM    960  CG2 VAL A  65      43.628 -13.960 -17.344  1.00 10.05           C  
ATOM    961  H   VAL A  65      45.916 -11.764 -17.092  1.00 10.05           H  
ATOM    962  HA  VAL A  65      43.330 -11.554 -18.580  1.00 10.05           H  
ATOM    963  HB  VAL A  65      43.870 -12.564 -15.755  1.00 10.05           H  
ATOM    964 1HG1 VAL A  65      41.481 -13.190 -15.789  1.00 10.05           H  
ATOM    965 2HG1 VAL A  65      41.678 -11.449 -15.955  1.00 10.05           H  
ATOM    966 3HG1 VAL A  65      41.296 -12.443 -17.374  1.00 10.05           H  
ATOM    967 1HG2 VAL A  65      43.275 -14.750 -16.685  1.00 10.05           H  
ATOM    968 2HG2 VAL A  65      43.114 -14.026 -18.302  1.00 10.05           H  
ATOM    969 3HG2 VAL A  65      44.705 -14.071 -17.497  1.00 10.05           H  
ATOM    970  N   ILE A  66      42.553  -9.478 -17.494  1.00  5.99           N  
ATOM    971  CA  ILE A  66      42.106  -8.207 -16.943  1.00  5.99           C  
ATOM    972  C   ILE A  66      40.800  -8.443 -16.209  1.00  5.99           C  
ATOM    973  O   ILE A  66      39.919  -9.136 -16.719  1.00  5.99           O  
ATOM    974  CB  ILE A  66      41.917  -7.135 -18.027  1.00  5.99           C  
ATOM    975  CG1 ILE A  66      43.260  -6.863 -18.715  1.00  5.99           C  
ATOM    976  CG2 ILE A  66      41.354  -5.848 -17.412  1.00  5.99           C  
ATOM    977  CD1 ILE A  66      43.143  -6.015 -19.954  1.00  5.99           C  
ATOM    978  H   ILE A  66      42.043  -9.881 -18.267  1.00  5.99           H  
ATOM    979  HA  ILE A  66      42.842  -7.847 -16.226  1.00  5.99           H  
ATOM    980  HB  ILE A  66      41.226  -7.502 -18.786  1.00  5.99           H  
ATOM    981 1HG1 ILE A  66      43.921  -6.360 -18.010  1.00  5.99           H  
ATOM    982 2HG1 ILE A  66      43.714  -7.813 -18.997  1.00  5.99           H  
ATOM    983 1HG2 ILE A  66      41.224  -5.099 -18.190  1.00  5.99           H  
ATOM    984 2HG2 ILE A  66      40.388  -6.047 -16.947  1.00  5.99           H  
ATOM    985 3HG2 ILE A  66      42.045  -5.469 -16.659  1.00  5.99           H  
ATOM    986 1HD1 ILE A  66      44.133  -5.865 -20.387  1.00  5.99           H  
ATOM    987 2HD1 ILE A  66      42.502  -6.515 -20.680  1.00  5.99           H  
ATOM    988 3HD1 ILE A  66      42.712  -5.049 -19.695  1.00  5.99           H  
ATOM    989  N   ALA A  67      40.692  -7.917 -14.997  1.00  3.47           N  
ATOM    990  CA  ALA A  67      39.490  -8.098 -14.198  1.00  3.47           C  
ATOM    991  C   ALA A  67      39.023  -6.772 -13.627  1.00  3.47           C  
ATOM    992  O   ALA A  67      39.841  -5.893 -13.346  1.00  3.47           O  
ATOM    993  CB  ALA A  67      39.766  -9.076 -13.066  1.00  3.47           C  
ATOM    994  H   ALA A  67      41.457  -7.369 -14.628  1.00  3.47           H  
ATOM    995  HA  ALA A  67      38.701  -8.489 -14.840  1.00  3.47           H  
ATOM    996 1HB  ALA A  67      38.860  -9.218 -12.478  1.00  3.47           H  
ATOM    997 2HB  ALA A  67      40.085 -10.030 -13.482  1.00  3.47           H  
ATOM    998 3HB  ALA A  67      40.555  -8.672 -12.425  1.00  3.47           H  
ATOM    999  N   HIS A  68      37.709  -6.649 -13.445  1.00  2.11           N  
ATOM   1000  CA  HIS A  68      37.108  -5.447 -12.880  1.00  2.11           C  
ATOM   1001  C   HIS A  68      35.790  -5.744 -12.188  1.00  2.11           C  
ATOM   1002  O   HIS A  68      35.166  -6.778 -12.443  1.00  2.11           O  
ATOM   1003  CB  HIS A  68      36.810  -4.421 -13.978  1.00  2.11           C  
ATOM   1004  CG  HIS A  68      35.760  -4.885 -14.936  1.00  2.11           C  
ATOM   1005  ND1 HIS A  68      36.049  -5.592 -16.087  1.00  2.11           N  
ATOM   1006  CD2 HIS A  68      34.418  -4.782 -14.885  1.00  2.11           C  
ATOM   1007  CE1 HIS A  68      34.921  -5.880 -16.716  1.00  2.11           C  
ATOM   1008  NE2 HIS A  68      33.916  -5.403 -16.008  1.00  2.11           N  
ATOM   1009  H   HIS A  68      37.104  -7.414 -13.710  1.00  2.11           H  
ATOM   1010  HA  HIS A  68      37.777  -5.001 -12.151  1.00  2.11           H  
ATOM   1011 1HB  HIS A  68      36.464  -3.490 -13.524  1.00  2.11           H  
ATOM   1012 2HB  HIS A  68      37.723  -4.193 -14.533  1.00  2.11           H  
ATOM   1013  HD2 HIS A  68      33.848  -4.297 -14.096  1.00  2.11           H  
ATOM   1014  HE1 HIS A  68      34.836  -6.426 -17.655  1.00  2.11           H  
ATOM   1015  HE2 HIS A  68      32.937  -5.480 -16.243  1.00  2.11           H  
ATOM   1016  N   LEU A  69      35.351  -4.812 -11.348  1.00  1.41           N  
ATOM   1017  CA  LEU A  69      34.034  -4.880 -10.723  1.00  1.41           C  
ATOM   1018  C   LEU A  69      33.178  -3.667 -11.076  1.00  1.41           C  
ATOM   1019  O   LEU A  69      33.689  -2.564 -11.271  1.00  1.41           O  
ATOM   1020  CB  LEU A  69      34.173  -5.003  -9.210  1.00  1.41           C  
ATOM   1021  CG  LEU A  69      34.922  -6.243  -8.729  1.00  1.41           C  
ATOM   1022  CD1 LEU A  69      35.104  -6.164  -7.224  1.00  1.41           C  
ATOM   1023  CD2 LEU A  69      34.153  -7.483  -9.110  1.00  1.41           C  
ATOM   1024  H   LEU A  69      35.962  -4.016 -11.163  1.00  1.41           H  
ATOM   1025  HA  LEU A  69      33.524  -5.768 -11.092  1.00  1.41           H  
ATOM   1026 1HB  LEU A  69      34.704  -4.125  -8.840  1.00  1.41           H  
ATOM   1027 2HB  LEU A  69      33.175  -5.014  -8.768  1.00  1.41           H  
ATOM   1028  HG  LEU A  69      35.889  -6.282  -9.201  1.00  1.41           H  
ATOM   1029 1HD1 LEU A  69      35.647  -7.042  -6.877  1.00  1.41           H  
ATOM   1030 2HD1 LEU A  69      35.665  -5.265  -6.969  1.00  1.41           H  
ATOM   1031 3HD1 LEU A  69      34.127  -6.128  -6.743  1.00  1.41           H  
ATOM   1032 1HD2 LEU A  69      34.697  -8.365  -8.771  1.00  1.41           H  
ATOM   1033 2HD2 LEU A  69      33.169  -7.460  -8.643  1.00  1.41           H  
ATOM   1034 3HD2 LEU A  69      34.038  -7.524 -10.193  1.00  1.41           H  
ATOM   1035  N   ARG A  70      31.867  -3.853 -11.170  1.00  1.07           N  
ATOM   1036  CA  ARG A  70      30.985  -2.712 -11.423  1.00  1.07           C  
ATOM   1037  C   ARG A  70      30.686  -1.964 -10.128  1.00  1.07           C  
ATOM   1038  O   ARG A  70      30.357  -2.580  -9.113  1.00  1.07           O  
ATOM   1039  CB  ARG A  70      29.699  -3.149 -12.099  1.00  1.07           C  
ATOM   1040  CG  ARG A  70      28.785  -2.001 -12.530  1.00  1.07           C  
ATOM   1041  CD  ARG A  70      27.564  -2.495 -13.233  1.00  1.07           C  
ATOM   1042  NE  ARG A  70      27.884  -3.197 -14.480  1.00  1.07           N  
ATOM   1043  CZ  ARG A  70      28.130  -2.604 -15.671  1.00  1.07           C  
ATOM   1044  NH1 ARG A  70      28.102  -1.293 -15.786  1.00  1.07           N  
ATOM   1045  NH2 ARG A  70      28.403  -3.347 -16.731  1.00  1.07           N  
ATOM   1046  H   ARG A  70      31.475  -4.776 -11.037  1.00  1.07           H  
ATOM   1047  HA  ARG A  70      31.495  -2.022 -12.085  1.00  1.07           H  
ATOM   1048 1HB  ARG A  70      29.938  -3.729 -12.988  1.00  1.07           H  
ATOM   1049 2HB  ARG A  70      29.132  -3.792 -11.427  1.00  1.07           H  
ATOM   1050 1HG  ARG A  70      28.466  -1.439 -11.649  1.00  1.07           H  
ATOM   1051 2HG  ARG A  70      29.327  -1.335 -13.202  1.00  1.07           H  
ATOM   1052 1HD  ARG A  70      27.025  -3.183 -12.583  1.00  1.07           H  
ATOM   1053 2HD  ARG A  70      26.921  -1.649 -13.474  1.00  1.07           H  
ATOM   1054  HE  ARG A  70      27.918  -4.207 -14.448  1.00  1.07           H  
ATOM   1055 1HH1 ARG A  70      27.898  -0.717 -14.981  1.00  1.07           H  
ATOM   1056 2HH1 ARG A  70      28.289  -0.861 -16.679  1.00  1.07           H  
ATOM   1057 1HH2 ARG A  70      28.423  -4.354 -16.650  1.00  1.07           H  
ATOM   1058 2HH2 ARG A  70      28.586  -2.908 -17.621  1.00  1.07           H  
ATOM   1059  N   ASP A  71      30.825  -0.639 -10.159  1.00  0.92           N  
ATOM   1060  CA  ASP A  71      30.597   0.207  -8.986  1.00  0.92           C  
ATOM   1061  C   ASP A  71      29.152   0.723  -8.957  1.00  0.92           C  
ATOM   1062  O   ASP A  71      28.735   1.432  -9.882  1.00  0.92           O  
ATOM   1063  CB  ASP A  71      31.572   1.397  -8.981  1.00  0.92           C  
ATOM   1064  CG  ASP A  71      31.599   2.274  -7.667  1.00  0.92           C  
ATOM   1065  OD1 ASP A  71      30.989   1.919  -6.675  1.00  0.92           O  
ATOM   1066  OD2 ASP A  71      32.236   3.306  -7.680  1.00  0.92           O  
ATOM   1067  H   ASP A  71      31.113  -0.180 -11.028  1.00  0.92           H  
ATOM   1068  HA  ASP A  71      30.768  -0.389  -8.089  1.00  0.92           H  
ATOM   1069 1HB  ASP A  71      32.565   1.017  -9.149  1.00  0.92           H  
ATOM   1070 2HB  ASP A  71      31.345   2.048  -9.826  1.00  0.92           H  
ATOM   1071  N   ALA A  72      28.369   0.293  -7.963  1.00  0.86           N  
ATOM   1072  CA  ALA A  72      26.963   0.705  -7.829  1.00  0.86           C  
ATOM   1073  C   ALA A  72      26.718   1.168  -6.406  1.00  0.86           C  
ATOM   1074  O   ALA A  72      27.328   0.643  -5.472  1.00  0.86           O  
ATOM   1075  CB  ALA A  72      26.018  -0.440  -8.168  1.00  0.86           C  
ATOM   1076  H   ALA A  72      28.778  -0.306  -7.257  1.00  0.86           H  
ATOM   1077  HA  ALA A  72      26.783   1.552  -8.483  1.00  0.86           H  
ATOM   1078 1HB  ALA A  72      24.986  -0.098  -8.055  1.00  0.86           H  
ATOM   1079 2HB  ALA A  72      26.186  -0.765  -9.194  1.00  0.86           H  
ATOM   1080 3HB  ALA A  72      26.200  -1.272  -7.492  1.00  0.86           H  
ATOM   1081  N   LYS A  73      25.845   2.160  -6.227  1.00  0.82           N  
ATOM   1082  CA  LYS A  73      25.602   2.638  -4.875  1.00  0.82           C  
ATOM   1083  C   LYS A  73      24.115   2.397  -4.502  1.00  0.82           C  
ATOM   1084  O   LYS A  73      23.258   2.510  -5.375  1.00  0.82           O  
ATOM   1085  CB  LYS A  73      25.925   4.125  -4.793  1.00  0.82           C  
ATOM   1086  CG  LYS A  73      27.322   4.570  -5.338  1.00  0.82           C  
ATOM   1087  CD  LYS A  73      28.553   3.979  -4.650  1.00  0.82           C  
ATOM   1088  CE  LYS A  73      29.830   4.687  -5.180  1.00  0.82           C  
ATOM   1089  NZ  LYS A  73      31.088   3.993  -4.802  1.00  0.82           N  
ATOM   1090  H   LYS A  73      25.345   2.553  -7.025  1.00  0.82           H  
ATOM   1091  HA  LYS A  73      26.275   2.120  -4.211  1.00  0.82           H  
ATOM   1092 1HB  LYS A  73      25.211   4.647  -5.376  1.00  0.82           H  
ATOM   1093 2HB  LYS A  73      25.831   4.474  -3.758  1.00  0.82           H  
ATOM   1094 1HG  LYS A  73      27.372   4.313  -6.393  1.00  0.82           H  
ATOM   1095 2HG  LYS A  73      27.389   5.655  -5.254  1.00  0.82           H  
ATOM   1096 1HD  LYS A  73      28.492   4.088  -3.582  1.00  0.82           H  
ATOM   1097 2HD  LYS A  73      28.636   2.918  -4.883  1.00  0.82           H  
ATOM   1098 1HE  LYS A  73      29.780   4.740  -6.259  1.00  0.82           H  
ATOM   1099 2HE  LYS A  73      29.859   5.701  -4.775  1.00  0.82           H  
ATOM   1100 1HZ  LYS A  73      31.883   4.498  -5.189  1.00  0.82           H  
ATOM   1101 2HZ  LYS A  73      31.181   3.931  -3.805  1.00  0.82           H  
ATOM   1102 3HZ  LYS A  73      31.054   3.052  -5.227  1.00  0.82           H  
ATOM   1103  N   PRO A  74      23.771   2.074  -3.241  1.00  0.78           N  
ATOM   1104  CA  PRO A  74      22.415   1.940  -2.698  1.00  0.78           C  
ATOM   1105  C   PRO A  74      21.558   3.204  -2.766  1.00  0.78           C  
ATOM   1106  O   PRO A  74      22.076   4.315  -2.628  1.00  0.78           O  
ATOM   1107  CB  PRO A  74      22.680   1.595  -1.229  1.00  0.78           C  
ATOM   1108  CG  PRO A  74      24.041   0.992  -1.205  1.00  0.78           C  
ATOM   1109  CD  PRO A  74      24.812   1.709  -2.284  1.00  0.78           C  
ATOM   1110  HA  PRO A  74      21.904   1.105  -3.191  1.00  0.78           H  
ATOM   1111 1HB  PRO A  74      22.614   2.510  -0.619  1.00  0.78           H  
ATOM   1112 2HB  PRO A  74      21.898   0.914  -0.863  1.00  0.78           H  
ATOM   1113 1HG  PRO A  74      24.493   1.136  -0.207  1.00  0.78           H  
ATOM   1114 2HG  PRO A  74      23.980  -0.093  -1.374  1.00  0.78           H  
ATOM   1115 1HD  PRO A  74      25.293   2.613  -1.920  1.00  0.78           H  
ATOM   1116 2HD  PRO A  74      25.515   0.970  -2.685  1.00  0.78           H  
ATOM   1117  N   LEU A  75      20.244   2.996  -2.918  1.00  0.75           N  
ATOM   1118  CA  LEU A  75      19.200   4.034  -2.849  1.00  0.75           C  
ATOM   1119  C   LEU A  75      18.694   4.147  -1.416  1.00  0.75           C  
ATOM   1120  O   LEU A  75      18.364   3.140  -0.790  1.00  0.75           O  
ATOM   1121  CB  LEU A  75      18.086   3.714  -3.864  1.00  0.75           C  
ATOM   1122  CG  LEU A  75      18.431   3.949  -5.381  1.00  0.75           C  
ATOM   1123  CD1 LEU A  75      17.432   3.265  -6.245  1.00  0.75           C  
ATOM   1124  CD2 LEU A  75      18.316   5.451  -5.702  1.00  0.75           C  
ATOM   1125  H   LEU A  75      19.928   2.036  -3.068  1.00  0.75           H  
ATOM   1126  HA  LEU A  75      19.612   4.994  -3.092  1.00  0.75           H  
ATOM   1127 1HB  LEU A  75      17.802   2.668  -3.752  1.00  0.75           H  
ATOM   1128 2HB  LEU A  75      17.241   4.307  -3.635  1.00  0.75           H  
ATOM   1129  HG  LEU A  75      19.433   3.582  -5.595  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  75      17.665   3.441  -7.294  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  75      17.480   2.219  -6.036  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  75      16.430   3.634  -6.029  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  75      18.540   5.617  -6.751  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  75      17.306   5.780  -5.493  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  75      18.979   6.022  -5.109  1.00  0.75           H  
ATOM   1136  N   VAL A  76      18.647   5.373  -0.889  1.00  0.73           N  
ATOM   1137  CA  VAL A  76      18.268   5.595   0.498  1.00  0.73           C  
ATOM   1138  C   VAL A  76      16.922   6.222   0.711  1.00  0.73           C  
ATOM   1139  O   VAL A  76      16.646   7.305   0.198  1.00  0.73           O  
ATOM   1140  CB  VAL A  76      19.287   6.526   1.144  1.00  0.73           C  
ATOM   1141  CG1 VAL A  76      18.912   6.826   2.579  1.00  0.73           C  
ATOM   1142  CG2 VAL A  76      20.576   5.894   1.073  1.00  0.73           C  
ATOM   1143  H   VAL A  76      18.935   6.184  -1.441  1.00  0.73           H  
ATOM   1144  HA  VAL A  76      18.286   4.633   1.010  1.00  0.73           H  
ATOM   1145  HB  VAL A  76      19.310   7.475   0.599  1.00  0.73           H  
ATOM   1146 1HG1 VAL A  76      19.647   7.495   3.012  1.00  0.73           H  
ATOM   1147 2HG1 VAL A  76      17.936   7.300   2.602  1.00  0.73           H  
ATOM   1148 3HG1 VAL A  76      18.875   5.901   3.153  1.00  0.73           H  
ATOM   1149 1HG2 VAL A  76      21.307   6.549   1.516  1.00  0.73           H  
ATOM   1150 2HG2 VAL A  76      20.531   4.956   1.618  1.00  0.73           H  
ATOM   1151 3HG2 VAL A  76      20.838   5.699   0.031  1.00  0.73           H  
ATOM   1152  N   ARG A  77      16.080   5.544   1.482  1.00  0.71           N  
ATOM   1153  CA  ARG A  77      14.763   6.077   1.785  1.00  0.71           C  
ATOM   1154  C   ARG A  77      14.869   7.023   2.969  1.00  0.71           C  
ATOM   1155  O   ARG A  77      15.397   6.655   4.022  1.00  0.71           O  
ATOM   1156  CB  ARG A  77      13.782   4.958   2.116  1.00  0.71           C  
ATOM   1157  CG  ARG A  77      13.437   4.023   0.957  1.00  0.71           C  
ATOM   1158  CD  ARG A  77      12.510   2.926   1.364  1.00  0.71           C  
ATOM   1159  NE  ARG A  77      12.140   2.072   0.233  1.00  0.71           N  
ATOM   1160  CZ  ARG A  77      11.376   0.964   0.327  1.00  0.71           C  
ATOM   1161  NH1 ARG A  77      10.919   0.577   1.500  1.00  0.71           N  
ATOM   1162  NH2 ARG A  77      11.079   0.261  -0.753  1.00  0.71           N  
ATOM   1163  H   ARG A  77      16.362   4.651   1.861  1.00  0.71           H  
ATOM   1164  HA  ARG A  77      14.390   6.630   0.922  1.00  0.71           H  
ATOM   1165 1HB  ARG A  77      14.177   4.354   2.928  1.00  0.71           H  
ATOM   1166 2HB  ARG A  77      12.842   5.401   2.462  1.00  0.71           H  
ATOM   1167 1HG  ARG A  77      12.926   4.589   0.201  1.00  0.71           H  
ATOM   1168 2HG  ARG A  77      14.346   3.591   0.539  1.00  0.71           H  
ATOM   1169 1HD  ARG A  77      12.987   2.306   2.120  1.00  0.71           H  
ATOM   1170 2HD  ARG A  77      11.597   3.363   1.774  1.00  0.71           H  
ATOM   1171  HE  ARG A  77      12.468   2.339  -0.686  1.00  0.71           H  
ATOM   1172 1HH1 ARG A  77      11.140   1.113   2.329  1.00  0.71           H  
ATOM   1173 2HH1 ARG A  77      10.348  -0.252   1.570  1.00  0.71           H  
ATOM   1174 1HH2 ARG A  77      11.422   0.543  -1.685  1.00  0.71           H  
ATOM   1175 2HH2 ARG A  77      10.509  -0.564  -0.676  1.00  0.71           H  
ATOM   1176  N   LEU A  78      14.367   8.232   2.793  1.00  0.70           N  
ATOM   1177  CA  LEU A  78      14.381   9.243   3.833  1.00  0.70           C  
ATOM   1178  C   LEU A  78      12.932   9.509   4.223  1.00  0.70           C  
ATOM   1179  O   LEU A  78      12.081   9.665   3.346  1.00  0.70           O  
ATOM   1180  CB  LEU A  78      15.047  10.515   3.284  1.00  0.70           C  
ATOM   1181  CG  LEU A  78      16.485  10.328   2.722  1.00  0.70           C  
ATOM   1182  CD1 LEU A  78      16.963  11.635   2.086  1.00  0.70           C  
ATOM   1183  CD2 LEU A  78      17.403   9.900   3.843  1.00  0.70           C  
ATOM   1184  H   LEU A  78      13.964   8.464   1.889  1.00  0.70           H  
ATOM   1185  HA  LEU A  78      14.928   8.874   4.699  1.00  0.70           H  
ATOM   1186 1HB  LEU A  78      14.434  10.906   2.484  1.00  0.70           H  
ATOM   1187 2HB  LEU A  78      15.095  11.257   4.077  1.00  0.70           H  
ATOM   1188  HG  LEU A  78      16.481   9.559   1.943  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  78      17.970  11.503   1.685  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  78      16.288  11.914   1.273  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  78      16.966  12.424   2.825  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  78      18.411   9.764   3.455  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  78      17.413  10.659   4.615  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  78      17.045   8.960   4.268  1.00  0.70           H  
ATOM   1195  N   ARG A  79      12.636   9.567   5.524  1.00  0.69           N  
ATOM   1196  CA  ARG A  79      11.250   9.809   5.938  1.00  0.69           C  
ATOM   1197  C   ARG A  79      11.114  10.685   7.176  1.00  0.69           C  
ATOM   1198  O   ARG A  79      11.820  10.486   8.170  1.00  0.69           O  
ATOM   1199  CB  ARG A  79      10.512   8.486   6.207  1.00  0.69           C  
ATOM   1200  CG  ARG A  79       9.036   8.633   6.654  1.00  0.69           C  
ATOM   1201  CD  ARG A  79       8.341   7.322   6.911  1.00  0.69           C  
ATOM   1202  NE  ARG A  79       8.088   6.541   5.695  1.00  0.69           N  
ATOM   1203  CZ  ARG A  79       7.485   5.330   5.691  1.00  0.69           C  
ATOM   1204  NH1 ARG A  79       7.106   4.792   6.833  1.00  0.69           N  
ATOM   1205  NH2 ARG A  79       7.271   4.681   4.555  1.00  0.69           N  
ATOM   1206  H   ARG A  79      13.359   9.435   6.217  1.00  0.69           H  
ATOM   1207  HA  ARG A  79      10.756  10.311   5.119  1.00  0.69           H  
ATOM   1208 1HB  ARG A  79      10.511   7.887   5.294  1.00  0.69           H  
ATOM   1209 2HB  ARG A  79      11.038   7.921   6.974  1.00  0.69           H  
ATOM   1210 1HG  ARG A  79       8.980   9.218   7.565  1.00  0.69           H  
ATOM   1211 2HG  ARG A  79       8.488   9.143   5.868  1.00  0.69           H  
ATOM   1212 1HD  ARG A  79       8.957   6.720   7.575  1.00  0.69           H  
ATOM   1213 2HD  ARG A  79       7.385   7.515   7.392  1.00  0.69           H  
ATOM   1214  HE  ARG A  79       8.370   6.934   4.796  1.00  0.69           H  
ATOM   1215 1HH1 ARG A  79       7.274   5.284   7.700  1.00  0.69           H  
ATOM   1216 2HH1 ARG A  79       6.656   3.889   6.843  1.00  0.69           H  
ATOM   1217 1HH2 ARG A  79       7.557   5.096   3.650  1.00  0.69           H  
ATOM   1218 2HH2 ARG A  79       6.826   3.779   4.563  1.00  0.69           H  
ATOM   1219  N   VAL A  80      10.187  11.642   7.100  1.00  0.68           N  
ATOM   1220  CA  VAL A  80       9.866  12.522   8.223  1.00  0.68           C  
ATOM   1221  C   VAL A  80       8.368  12.565   8.567  1.00  0.68           C  
ATOM   1222  O   VAL A  80       7.584  13.118   7.791  1.00  0.68           O  
ATOM   1223  CB  VAL A  80      10.344  13.955   7.978  1.00  0.68           C  
ATOM   1224  CG1 VAL A  80       9.946  14.817   9.145  1.00  0.68           C  
ATOM   1225  CG2 VAL A  80      11.852  13.991   7.896  1.00  0.68           C  
ATOM   1226  H   VAL A  80       9.668  11.717   6.223  1.00  0.68           H  
ATOM   1227  HA  VAL A  80      10.448  12.188   9.072  1.00  0.68           H  
ATOM   1228  HB  VAL A  80       9.894  14.349   7.061  1.00  0.68           H  
ATOM   1229 1HG1 VAL A  80      10.301  15.825   8.985  1.00  0.68           H  
ATOM   1230 2HG1 VAL A  80       8.860  14.821   9.251  1.00  0.68           H  
ATOM   1231 3HG1 VAL A  80      10.393  14.420  10.056  1.00  0.68           H  
ATOM   1232 1HG2 VAL A  80      12.187  15.017   7.740  1.00  0.68           H  
ATOM   1233 2HG2 VAL A  80      12.269  13.610   8.829  1.00  0.68           H  
ATOM   1234 3HG2 VAL A  80      12.188  13.379   7.095  1.00  0.68           H  
ATOM   1235  N   PRO A  81       7.949  11.922   9.677  1.00  0.68           N  
ATOM   1236  CA  PRO A  81       6.613  11.935  10.259  1.00  0.68           C  
ATOM   1237  C   PRO A  81       6.177  13.334  10.686  1.00  0.68           C  
ATOM   1238  O   PRO A  81       7.004  14.137  11.129  1.00  0.68           O  
ATOM   1239  CB  PRO A  81       6.767  11.036  11.489  1.00  0.68           C  
ATOM   1240  CG  PRO A  81       7.944  10.147  11.180  1.00  0.68           C  
ATOM   1241  CD  PRO A  81       8.881  11.012  10.386  1.00  0.68           C  
ATOM   1242  HA  PRO A  81       5.901  11.498   9.557  1.00  0.68           H  
ATOM   1243 1HB  PRO A  81       6.918  11.656  12.383  1.00  0.68           H  
ATOM   1244 2HB  PRO A  81       5.842  10.485  11.654  1.00  0.68           H  
ATOM   1245 1HG  PRO A  81       8.393   9.776  12.114  1.00  0.68           H  
ATOM   1246 2HG  PRO A  81       7.608   9.265  10.618  1.00  0.68           H  
ATOM   1247 1HD  PRO A  81       9.543  11.576  11.061  1.00  0.68           H  
ATOM   1248 2HD  PRO A  81       9.435  10.365   9.690  1.00  0.68           H  
ATOM   1249  N   PHE A  82       4.883  13.611  10.601  1.00  0.68           N  
ATOM   1250  CA  PHE A  82       4.336  14.875  11.092  1.00  0.68           C  
ATOM   1251  C   PHE A  82       2.850  14.733  11.411  1.00  0.68           C  
ATOM   1252  O   PHE A  82       2.205  13.803  10.932  1.00  0.68           O  
ATOM   1253  CB  PHE A  82       4.579  15.974  10.071  1.00  0.68           C  
ATOM   1254  CG  PHE A  82       3.858  15.854   8.759  1.00  0.68           C  
ATOM   1255  CD1 PHE A  82       2.672  16.507   8.592  1.00  0.68           C  
ATOM   1256  CD2 PHE A  82       4.346  15.088   7.700  1.00  0.68           C  
ATOM   1257  CE1 PHE A  82       1.995  16.437   7.427  1.00  0.68           C  
ATOM   1258  CE2 PHE A  82       3.633  15.018   6.513  1.00  0.68           C  
ATOM   1259  CZ  PHE A  82       2.465  15.703   6.377  1.00  0.68           C  
ATOM   1260  H   PHE A  82       4.267  12.915  10.191  1.00  0.68           H  
ATOM   1261  HA  PHE A  82       4.855  15.142  12.013  1.00  0.68           H  
ATOM   1262 1HB  PHE A  82       4.314  16.929  10.508  1.00  0.68           H  
ATOM   1263 2HB  PHE A  82       5.639  16.017   9.861  1.00  0.68           H  
ATOM   1264  HD1 PHE A  82       2.272  17.100   9.413  1.00  0.68           H  
ATOM   1265  HD2 PHE A  82       5.290  14.544   7.812  1.00  0.68           H  
ATOM   1266  HE1 PHE A  82       1.065  16.964   7.341  1.00  0.68           H  
ATOM   1267  HE2 PHE A  82       3.992  14.419   5.693  1.00  0.68           H  
ATOM   1268  HZ  PHE A  82       1.901  15.652   5.448  1.00  0.68           H  
ATOM   1269  N   THR A  83       2.282  15.651  12.184  1.00  0.69           N  
ATOM   1270  CA  THR A  83       0.852  15.526  12.447  1.00  0.69           C  
ATOM   1271  C   THR A  83       0.063  16.754  12.063  1.00  0.69           C  
ATOM   1272  O   THR A  83       0.552  17.878  12.179  1.00  0.69           O  
ATOM   1273  CB  THR A  83       0.600  15.264  13.947  1.00  0.69           C  
ATOM   1274  OG1 THR A  83       1.121  16.360  14.707  1.00  0.69           O  
ATOM   1275  CG2 THR A  83       1.236  13.972  14.414  1.00  0.69           C  
ATOM   1276  H   THR A  83       2.820  16.409  12.579  1.00  0.69           H  
ATOM   1277  HA  THR A  83       0.452  14.693  11.871  1.00  0.69           H  
ATOM   1278  HB  THR A  83      -0.463  15.211  14.107  1.00  0.69           H  
ATOM   1279  HG1 THR A  83       0.665  17.166  14.452  1.00  0.69           H  
ATOM   1280 1HG2 THR A  83       1.024  13.825  15.471  1.00  0.69           H  
ATOM   1281 2HG2 THR A  83       0.821  13.156  13.854  1.00  0.69           H  
ATOM   1282 3HG2 THR A  83       2.312  14.009  14.265  1.00  0.69           H  
ATOM   1283  N   VAL A  84      -1.183  16.518  11.669  1.00  0.71           N  
ATOM   1284  CA  VAL A  84      -2.140  17.571  11.370  1.00  0.71           C  
ATOM   1285  C   VAL A  84      -3.449  17.265  12.090  1.00  0.71           C  
ATOM   1286  O   VAL A  84      -3.945  16.138  12.015  1.00  0.71           O  
ATOM   1287  CB  VAL A  84      -2.410  17.664   9.858  1.00  0.71           C  
ATOM   1288  CG1 VAL A  84      -3.408  18.762   9.619  1.00  0.71           C  
ATOM   1289  CG2 VAL A  84      -1.131  17.936   9.071  1.00  0.71           C  
ATOM   1290  H   VAL A  84      -1.476  15.541  11.576  1.00  0.71           H  
ATOM   1291  HA  VAL A  84      -1.751  18.525  11.728  1.00  0.71           H  
ATOM   1292  HB  VAL A  84      -2.840  16.729   9.523  1.00  0.71           H  
ATOM   1293 1HG1 VAL A  84      -3.630  18.828   8.589  1.00  0.71           H  
ATOM   1294 2HG1 VAL A  84      -4.310  18.549  10.159  1.00  0.71           H  
ATOM   1295 3HG1 VAL A  84      -2.998  19.713   9.962  1.00  0.71           H  
ATOM   1296 1HG2 VAL A  84      -1.361  17.992   8.007  1.00  0.71           H  
ATOM   1297 2HG2 VAL A  84      -0.708  18.875   9.399  1.00  0.71           H  
ATOM   1298 3HG2 VAL A  84      -0.420  17.136   9.246  1.00  0.71           H  
ATOM   1299  N   ALA A  85      -4.010  18.223  12.817  1.00  0.73           N  
ATOM   1300  CA  ALA A  85      -5.273  17.916  13.474  1.00  0.73           C  
ATOM   1301  C   ALA A  85      -6.334  17.629  12.415  1.00  0.73           C  
ATOM   1302  O   ALA A  85      -6.418  18.321  11.394  1.00  0.73           O  
ATOM   1303  CB  ALA A  85      -5.701  19.043  14.393  1.00  0.73           C  
ATOM   1304  H   ALA A  85      -3.601  19.152  12.881  1.00  0.73           H  
ATOM   1305  HA  ALA A  85      -5.141  17.018  14.072  1.00  0.73           H  
ATOM   1306 1HB  ALA A  85      -6.634  18.772  14.881  1.00  0.73           H  
ATOM   1307 2HB  ALA A  85      -4.935  19.208  15.146  1.00  0.73           H  
ATOM   1308 3HB  ALA A  85      -5.837  19.950  13.818  1.00  0.73           H  
ATOM   1309  N   ARG A  86      -7.195  16.663  12.686  1.00  0.75           N  
ATOM   1310  CA  ARG A  86      -8.249  16.297  11.755  1.00  0.75           C  
ATOM   1311  C   ARG A  86      -9.150  17.491  11.464  1.00  0.75           C  
ATOM   1312  O   ARG A  86      -9.655  17.634  10.356  1.00  0.75           O  
ATOM   1313  CB  ARG A  86      -9.037  15.099  12.261  1.00  0.75           C  
ATOM   1314  CG  ARG A  86      -9.991  14.494  11.233  1.00  0.75           C  
ATOM   1315  CD  ARG A  86     -10.538  13.172  11.685  1.00  0.75           C  
ATOM   1316  NE  ARG A  86     -11.430  13.280  12.821  1.00  0.75           N  
ATOM   1317  CZ  ARG A  86     -12.737  13.563  12.765  1.00  0.75           C  
ATOM   1318  NH1 ARG A  86     -13.345  13.781  11.616  1.00  0.75           N  
ATOM   1319  NH2 ARG A  86     -13.394  13.608  13.899  1.00  0.75           N  
ATOM   1320  H   ARG A  86      -7.107  16.148  13.552  1.00  0.75           H  
ATOM   1321  HA  ARG A  86      -7.788  15.991  10.823  1.00  0.75           H  
ATOM   1322 1HB  ARG A  86      -8.345  14.316  12.575  1.00  0.75           H  
ATOM   1323 2HB  ARG A  86      -9.623  15.385  13.137  1.00  0.75           H  
ATOM   1324 1HG  ARG A  86     -10.828  15.176  11.075  1.00  0.75           H  
ATOM   1325 2HG  ARG A  86      -9.460  14.344  10.290  1.00  0.75           H  
ATOM   1326 1HD  ARG A  86     -11.083  12.705  10.866  1.00  0.75           H  
ATOM   1327 2HD  ARG A  86      -9.704  12.527  11.977  1.00  0.75           H  
ATOM   1328  HE  ARG A  86     -11.052  13.134  13.762  1.00  0.75           H  
ATOM   1329 1HH1 ARG A  86     -12.822  13.740  10.753  1.00  0.75           H  
ATOM   1330 2HH1 ARG A  86     -14.332  13.990  11.599  1.00  0.75           H  
ATOM   1331 1HH2 ARG A  86     -12.858  13.419  14.760  1.00  0.75           H  
ATOM   1332 2HH2 ARG A  86     -14.380  13.815  13.920  1.00  0.75           H  
ATOM   1333  N   ARG A  87      -9.356  18.354  12.459  1.00  0.77           N  
ATOM   1334  CA  ARG A  87     -10.200  19.538  12.309  1.00  0.77           C  
ATOM   1335  C   ARG A  87      -9.627  20.528  11.276  1.00  0.77           C  
ATOM   1336  O   ARG A  87     -10.366  21.306  10.668  1.00  0.77           O  
ATOM   1337  CB  ARG A  87     -10.291  20.292  13.631  1.00  0.77           C  
ATOM   1338  CG  ARG A  87      -8.986  20.978  13.975  1.00  0.77           C  
ATOM   1339  CD  ARG A  87      -8.891  21.566  15.300  1.00  0.77           C  
ATOM   1340  NE  ARG A  87      -7.613  22.265  15.422  1.00  0.77           N  
ATOM   1341  CZ  ARG A  87      -7.096  22.746  16.568  1.00  0.77           C  
ATOM   1342  NH1 ARG A  87      -7.744  22.587  17.704  1.00  0.77           N  
ATOM   1343  NH2 ARG A  87      -5.938  23.378  16.555  1.00  0.77           N  
ATOM   1344  H   ARG A  87      -8.904  18.181  13.346  1.00  0.77           H  
ATOM   1345  HA  ARG A  87     -11.195  19.221  11.993  1.00  0.77           H  
ATOM   1346 1HB  ARG A  87     -11.072  21.048  13.578  1.00  0.77           H  
ATOM   1347 2HB  ARG A  87     -10.539  19.604  14.438  1.00  0.77           H  
ATOM   1348 1HG  ARG A  87      -8.178  20.283  13.850  1.00  0.77           H  
ATOM   1349 2HG  ARG A  87      -8.847  21.812  13.291  1.00  0.77           H  
ATOM   1350 1HD  ARG A  87      -9.695  22.284  15.450  1.00  0.77           H  
ATOM   1351 2HD  ARG A  87      -8.936  20.789  16.059  1.00  0.77           H  
ATOM   1352  HE  ARG A  87      -7.080  22.420  14.535  1.00  0.77           H  
ATOM   1353 1HH1 ARG A  87      -8.631  22.104  17.716  1.00  0.77           H  
ATOM   1354 2HH1 ARG A  87      -7.354  22.948  18.562  1.00  0.77           H  
ATOM   1355 1HH2 ARG A  87      -5.439  23.502  15.679  1.00  0.77           H  
ATOM   1356 2HH2 ARG A  87      -5.550  23.739  17.412  1.00  0.77           H  
ATOM   1357  N   ASP A  88      -8.303  20.512  11.064  1.00  0.78           N  
ATOM   1358  CA  ASP A  88      -7.677  21.474  10.167  1.00  0.78           C  
ATOM   1359  C   ASP A  88      -7.965  20.997   8.761  1.00  0.78           C  
ATOM   1360  O   ASP A  88      -8.294  21.772   7.852  1.00  0.78           O  
ATOM   1361  CB  ASP A  88      -6.165  21.501  10.419  1.00  0.78           C  
ATOM   1362  CG  ASP A  88      -5.785  21.982  11.850  1.00  0.78           C  
ATOM   1363  OD1 ASP A  88      -6.611  22.593  12.512  1.00  0.78           O  
ATOM   1364  OD2 ASP A  88      -4.681  21.704  12.270  1.00  0.78           O  
ATOM   1365  H   ASP A  88      -7.715  19.813  11.509  1.00  0.78           H  
ATOM   1366  HA  ASP A  88      -8.112  22.462  10.318  1.00  0.78           H  
ATOM   1367 1HB  ASP A  88      -5.765  20.503  10.277  1.00  0.78           H  
ATOM   1368 2HB  ASP A  88      -5.678  22.142   9.695  1.00  0.78           H  
ATOM   1369  N   ILE A  89      -7.894  19.684   8.632  1.00  0.79           N  
ATOM   1370  CA  ILE A  89      -8.145  18.987   7.396  1.00  0.79           C  
ATOM   1371  C   ILE A  89      -9.616  19.115   7.028  1.00  0.79           C  
ATOM   1372  O   ILE A  89      -9.948  19.437   5.890  1.00  0.79           O  
ATOM   1373  CB  ILE A  89      -7.750  17.535   7.584  1.00  0.79           C  
ATOM   1374  CG1 ILE A  89      -6.254  17.469   7.777  1.00  0.79           C  
ATOM   1375  CG2 ILE A  89      -8.183  16.748   6.401  1.00  0.79           C  
ATOM   1376  CD1 ILE A  89      -5.779  16.184   8.326  1.00  0.79           C  
ATOM   1377  H   ILE A  89      -7.614  19.145   9.457  1.00  0.79           H  
ATOM   1378  HA  ILE A  89      -7.541  19.432   6.608  1.00  0.79           H  
ATOM   1379  HB  ILE A  89      -8.216  17.135   8.467  1.00  0.79           H  
ATOM   1380 1HG1 ILE A  89      -5.786  17.609   6.808  1.00  0.79           H  
ATOM   1381 2HG1 ILE A  89      -5.946  18.272   8.432  1.00  0.79           H  
ATOM   1382 1HG2 ILE A  89      -7.906  15.733   6.542  1.00  0.79           H  
ATOM   1383 2HG2 ILE A  89      -9.268  16.809   6.288  1.00  0.79           H  
ATOM   1384 3HG2 ILE A  89      -7.706  17.140   5.511  1.00  0.79           H  
ATOM   1385 1HD1 ILE A  89      -4.705  16.185   8.405  1.00  0.79           H  
ATOM   1386 2HD1 ILE A  89      -6.202  16.025   9.303  1.00  0.79           H  
ATOM   1387 3HD1 ILE A  89      -6.095  15.420   7.689  1.00  0.79           H  
ATOM   1388  N   ASP A  90     -10.501  18.894   8.010  1.00  0.79           N  
ATOM   1389  CA  ASP A  90     -11.944  18.973   7.804  1.00  0.79           C  
ATOM   1390  C   ASP A  90     -12.343  20.373   7.362  1.00  0.79           C  
ATOM   1391  O   ASP A  90     -13.193  20.542   6.487  1.00  0.79           O  
ATOM   1392  CB  ASP A  90     -12.669  18.627   9.110  1.00  0.79           C  
ATOM   1393  CG  ASP A  90     -14.187  18.445   8.994  1.00  0.79           C  
ATOM   1394  OD1 ASP A  90     -14.613  17.504   8.369  1.00  0.79           O  
ATOM   1395  OD2 ASP A  90     -14.917  19.248   9.540  1.00  0.79           O  
ATOM   1396  H   ASP A  90     -10.157  18.625   8.927  1.00  0.79           H  
ATOM   1397  HA  ASP A  90     -12.225  18.259   7.030  1.00  0.79           H  
ATOM   1398 1HB  ASP A  90     -12.235  17.716   9.525  1.00  0.79           H  
ATOM   1399 2HB  ASP A  90     -12.479  19.423   9.830  1.00  0.79           H  
ATOM   1400  N   ASP A  91     -11.679  21.392   7.910  1.00  0.81           N  
ATOM   1401  CA  ASP A  91     -11.978  22.756   7.524  1.00  0.81           C  
ATOM   1402  C   ASP A  91     -11.740  22.889   6.014  1.00  0.81           C  
ATOM   1403  O   ASP A  91     -12.600  23.407   5.287  1.00  0.81           O  
ATOM   1404  CB  ASP A  91     -11.129  23.713   8.387  1.00  0.81           C  
ATOM   1405  CG  ASP A  91     -11.417  25.207   8.231  1.00  0.81           C  
ATOM   1406  OD1 ASP A  91     -12.546  25.614   8.399  1.00  0.81           O  
ATOM   1407  OD2 ASP A  91     -10.496  25.946   7.962  1.00  0.81           O  
ATOM   1408  H   ASP A  91     -10.999  21.228   8.653  1.00  0.81           H  
ATOM   1409  HA  ASP A  91     -13.029  22.955   7.726  1.00  0.81           H  
ATOM   1410 1HB  ASP A  91     -11.259  23.446   9.437  1.00  0.81           H  
ATOM   1411 2HB  ASP A  91     -10.078  23.549   8.156  1.00  0.81           H  
ATOM   1412  N   VAL A  92     -10.614  22.342   5.535  1.00  0.84           N  
ATOM   1413  CA  VAL A  92     -10.296  22.339   4.106  1.00  0.84           C  
ATOM   1414  C   VAL A  92     -11.259  21.495   3.277  1.00  0.84           C  
ATOM   1415  O   VAL A  92     -11.690  21.914   2.200  1.00  0.84           O  
ATOM   1416  CB  VAL A  92      -8.860  21.875   3.882  1.00  0.84           C  
ATOM   1417  CG1 VAL A  92      -8.564  21.670   2.408  1.00  0.84           C  
ATOM   1418  CG2 VAL A  92      -8.008  22.914   4.436  1.00  0.84           C  
ATOM   1419  H   VAL A  92      -9.943  21.942   6.196  1.00  0.84           H  
ATOM   1420  HA  VAL A  92     -10.361  23.365   3.753  1.00  0.84           H  
ATOM   1421  HB  VAL A  92      -8.685  20.933   4.390  1.00  0.84           H  
ATOM   1422 1HG1 VAL A  92      -7.526  21.362   2.279  1.00  0.84           H  
ATOM   1423 2HG1 VAL A  92      -9.220  20.901   2.007  1.00  0.84           H  
ATOM   1424 3HG1 VAL A  92      -8.728  22.608   1.869  1.00  0.84           H  
ATOM   1425 1HG2 VAL A  92      -6.983  22.652   4.317  1.00  0.84           H  
ATOM   1426 2HG2 VAL A  92      -8.203  23.857   3.916  1.00  0.84           H  
ATOM   1427 3HG2 VAL A  92      -8.244  23.022   5.495  1.00  0.84           H  
ATOM   1428  N   GLU A  93     -11.630  20.317   3.772  1.00  0.89           N  
ATOM   1429  CA  GLU A  93     -12.545  19.455   3.021  1.00  0.89           C  
ATOM   1430  C   GLU A  93     -13.903  20.143   2.824  1.00  0.89           C  
ATOM   1431  O   GLU A  93     -14.591  19.912   1.827  1.00  0.89           O  
ATOM   1432  CB  GLU A  93     -12.736  18.099   3.707  1.00  0.89           C  
ATOM   1433  CG  GLU A  93     -11.470  17.221   3.707  1.00  0.89           C  
ATOM   1434  CD  GLU A  93     -11.663  15.830   4.248  1.00  0.89           C  
ATOM   1435  OE1 GLU A  93     -12.771  15.384   4.305  1.00  0.89           O  
ATOM   1436  OE2 GLU A  93     -10.695  15.171   4.538  1.00  0.89           O  
ATOM   1437  H   GLU A  93     -11.240  20.009   4.662  1.00  0.89           H  
ATOM   1438  HA  GLU A  93     -12.114  19.276   2.037  1.00  0.89           H  
ATOM   1439 1HB  GLU A  93     -13.041  18.258   4.741  1.00  0.89           H  
ATOM   1440 2HB  GLU A  93     -13.532  17.546   3.210  1.00  0.89           H  
ATOM   1441 1HG  GLU A  93     -11.119  17.152   2.685  1.00  0.89           H  
ATOM   1442 2HG  GLU A  93     -10.704  17.717   4.282  1.00  0.89           H  
ATOM   1443  N   ARG A  94     -14.256  21.033   3.753  1.00  0.98           N  
ATOM   1444  CA  ARG A  94     -15.493  21.803   3.715  1.00  0.98           C  
ATOM   1445  C   ARG A  94     -15.388  23.085   2.867  1.00  0.98           C  
ATOM   1446  O   ARG A  94     -16.352  23.850   2.784  1.00  0.98           O  
ATOM   1447  CB  ARG A  94     -15.925  22.168   5.126  1.00  0.98           C  
ATOM   1448  CG  ARG A  94     -16.402  20.991   5.978  1.00  0.98           C  
ATOM   1449  CD  ARG A  94     -16.728  21.413   7.360  1.00  0.98           C  
ATOM   1450  NE  ARG A  94     -17.155  20.291   8.186  1.00  0.98           N  
ATOM   1451  CZ  ARG A  94     -18.423  19.842   8.285  1.00  0.98           C  
ATOM   1452  NH1 ARG A  94     -19.390  20.434   7.608  1.00  0.98           N  
ATOM   1453  NH2 ARG A  94     -18.701  18.808   9.060  1.00  0.98           N  
ATOM   1454  H   ARG A  94     -13.653  21.140   4.571  1.00  0.98           H  
ATOM   1455  HA  ARG A  94     -16.265  21.171   3.280  1.00  0.98           H  
ATOM   1456 1HB  ARG A  94     -15.083  22.624   5.651  1.00  0.98           H  
ATOM   1457 2HB  ARG A  94     -16.724  22.905   5.086  1.00  0.98           H  
ATOM   1458 1HG  ARG A  94     -17.294  20.558   5.532  1.00  0.98           H  
ATOM   1459 2HG  ARG A  94     -15.623  20.230   6.031  1.00  0.98           H  
ATOM   1460 1HD  ARG A  94     -15.831  21.842   7.815  1.00  0.98           H  
ATOM   1461 2HD  ARG A  94     -17.523  22.154   7.346  1.00  0.98           H  
ATOM   1462  HE  ARG A  94     -16.422  19.798   8.728  1.00  0.98           H  
ATOM   1463 1HH1 ARG A  94     -19.180  21.223   7.015  1.00  0.98           H  
ATOM   1464 2HH1 ARG A  94     -20.339  20.097   7.684  1.00  0.98           H  
ATOM   1465 1HH2 ARG A  94     -17.961  18.346   9.584  1.00  0.98           H  
ATOM   1466 2HH2 ARG A  94     -19.645  18.473   9.132  1.00  0.98           H  
ATOM   1467  N   GLY A  95     -14.235  23.312   2.220  1.00  1.08           N  
ATOM   1468  CA  GLY A  95     -14.028  24.475   1.358  1.00  1.08           C  
ATOM   1469  C   GLY A  95     -13.174  25.625   1.920  1.00  1.08           C  
ATOM   1470  O   GLY A  95     -12.877  26.578   1.182  1.00  1.08           O  
ATOM   1471  H   GLY A  95     -13.460  22.656   2.314  1.00  1.08           H  
ATOM   1472 1HA  GLY A  95     -13.566  24.126   0.435  1.00  1.08           H  
ATOM   1473 2HA  GLY A  95     -15.000  24.870   1.072  1.00  1.08           H  
ATOM   1474  N   SER A  96     -12.791  25.581   3.200  1.00  1.17           N  
ATOM   1475  CA  SER A  96     -11.962  26.660   3.734  1.00  1.17           C  
ATOM   1476  C   SER A  96     -10.596  26.618   3.069  1.00  1.17           C  
ATOM   1477  O   SER A  96     -10.142  25.558   2.645  1.00  1.17           O  
ATOM   1478  CB  SER A  96     -11.827  26.566   5.225  1.00  1.17           C  
ATOM   1479  OG  SER A  96     -13.075  26.722   5.873  1.00  1.17           O  
ATOM   1480  H   SER A  96     -13.014  24.788   3.804  1.00  1.17           H  
ATOM   1481  HA  SER A  96     -12.431  27.615   3.494  1.00  1.17           H  
ATOM   1482 1HB  SER A  96     -11.399  25.613   5.470  1.00  1.17           H  
ATOM   1483 2HB  SER A  96     -11.132  27.324   5.583  1.00  1.17           H  
ATOM   1484  HG  SER A  96     -12.926  26.437   6.818  1.00  1.17           H  
ATOM   1485  N   GLN A  97      -9.947  27.768   2.945  1.00  1.21           N  
ATOM   1486  CA  GLN A  97      -8.638  27.816   2.302  1.00  1.21           C  
ATOM   1487  C   GLN A  97      -7.484  27.956   3.295  1.00  1.21           C  
ATOM   1488  O   GLN A  97      -7.664  28.409   4.421  1.00  1.21           O  
ATOM   1489  CB  GLN A  97      -8.620  28.975   1.306  1.00  1.21           C  
ATOM   1490  CG  GLN A  97      -9.729  28.885   0.236  1.00  1.21           C  
ATOM   1491  CD  GLN A  97      -9.568  27.698  -0.702  1.00  1.21           C  
ATOM   1492  OE1 GLN A  97      -8.545  27.590  -1.389  1.00  1.21           O  
ATOM   1493  NE2 GLN A  97     -10.561  26.804  -0.741  1.00  1.21           N  
ATOM   1494  H   GLN A  97     -10.367  28.616   3.298  1.00  1.21           H  
ATOM   1495  HA  GLN A  97      -8.489  26.885   1.753  1.00  1.21           H  
ATOM   1496 1HB  GLN A  97      -8.732  29.917   1.841  1.00  1.21           H  
ATOM   1497 2HB  GLN A  97      -7.650  29.006   0.800  1.00  1.21           H  
ATOM   1498 1HG  GLN A  97     -10.695  28.784   0.737  1.00  1.21           H  
ATOM   1499 2HG  GLN A  97      -9.716  29.795  -0.362  1.00  1.21           H  
ATOM   1500 1HE2 GLN A  97     -10.488  26.008  -1.338  1.00  1.21           H  
ATOM   1501 2HE2 GLN A  97     -11.400  26.912  -0.161  1.00  1.21           H  
ATOM   1502  N   ASP A  98      -6.302  27.509   2.880  1.00  1.18           N  
ATOM   1503  CA  ASP A  98      -4.977  27.667   3.527  1.00  1.18           C  
ATOM   1504  C   ASP A  98      -4.740  26.973   4.886  1.00  1.18           C  
ATOM   1505  O   ASP A  98      -3.602  26.613   5.194  1.00  1.18           O  
ATOM   1506  CB  ASP A  98      -4.681  29.158   3.705  1.00  1.18           C  
ATOM   1507  CG  ASP A  98      -4.632  29.912   2.379  1.00  1.18           C  
ATOM   1508  OD1 ASP A  98      -4.178  29.350   1.411  1.00  1.18           O  
ATOM   1509  OD2 ASP A  98      -5.070  31.034   2.344  1.00  1.18           O  
ATOM   1510  H   ASP A  98      -6.295  27.053   1.974  1.00  1.18           H  
ATOM   1511  HA  ASP A  98      -4.238  27.262   2.834  1.00  1.18           H  
ATOM   1512 1HB  ASP A  98      -5.433  29.616   4.348  1.00  1.18           H  
ATOM   1513 2HB  ASP A  98      -3.720  29.274   4.207  1.00  1.18           H  
ATOM   1514  N   SER A  99      -5.808  26.702   5.633  1.00  1.09           N  
ATOM   1515  CA  SER A  99      -5.748  25.970   6.896  1.00  1.09           C  
ATOM   1516  C   SER A  99      -4.568  26.386   7.765  1.00  1.09           C  
ATOM   1517  O   SER A  99      -4.271  27.571   7.941  1.00  1.09           O  
ATOM   1518  CB  SER A  99      -5.623  24.497   6.603  1.00  1.09           C  
ATOM   1519  OG  SER A  99      -5.794  23.731   7.754  1.00  1.09           O  
ATOM   1520  H   SER A  99      -6.693  27.085   5.321  1.00  1.09           H  
ATOM   1521  HA  SER A  99      -6.673  26.156   7.445  1.00  1.09           H  
ATOM   1522 1HB  SER A  99      -6.333  24.240   5.890  1.00  1.09           H  
ATOM   1523 2HB  SER A  99      -4.645  24.295   6.168  1.00  1.09           H  
ATOM   1524  HG  SER A  99      -6.755  23.621   7.861  1.00  1.09           H  
ATOM   1525  N   ASP A 100      -3.901  25.369   8.300  1.00  0.97           N  
ATOM   1526  CA  ASP A 100      -2.623  25.490   8.971  1.00  0.97           C  
ATOM   1527  C   ASP A 100      -1.806  24.269   8.628  1.00  0.97           C  
ATOM   1528  O   ASP A 100      -1.954  23.203   9.222  1.00  0.97           O  
ATOM   1529  CB  ASP A 100      -2.756  25.618  10.488  1.00  0.97           C  
ATOM   1530  CG  ASP A 100      -1.378  25.808  11.208  1.00  0.97           C  
ATOM   1531  OD1 ASP A 100      -0.319  25.664  10.579  1.00  0.97           O  
ATOM   1532  OD2 ASP A 100      -1.405  26.097  12.385  1.00  0.97           O  
ATOM   1533  H   ASP A 100      -4.281  24.438   8.162  1.00  0.97           H  
ATOM   1534  HA  ASP A 100      -2.107  26.371   8.590  1.00  0.97           H  
ATOM   1535 1HB  ASP A 100      -3.396  26.470  10.724  1.00  0.97           H  
ATOM   1536 2HB  ASP A 100      -3.242  24.721  10.889  1.00  0.97           H  
ATOM   1537  N   TRP A 101      -0.934  24.434   7.656  1.00  0.85           N  
ATOM   1538  CA  TRP A 101      -0.128  23.341   7.179  1.00  0.85           C  
ATOM   1539  C   TRP A 101       1.313  23.459   7.671  1.00  0.85           C  
ATOM   1540  O   TRP A 101       2.219  22.852   7.100  1.00  0.85           O  
ATOM   1541  CB  TRP A 101      -0.169  23.266   5.661  1.00  0.85           C  
ATOM   1542  CG  TRP A 101      -1.540  22.998   5.035  1.00  0.85           C  
ATOM   1543  CD1 TRP A 101      -2.190  23.829   4.174  1.00  0.85           C  
ATOM   1544  CD2 TRP A 101      -2.436  21.857   5.225  1.00  0.85           C  
ATOM   1545  NE1 TRP A 101      -3.378  23.274   3.780  1.00  0.85           N  
ATOM   1546  CE2 TRP A 101      -3.547  22.076   4.406  1.00  0.85           C  
ATOM   1547  CE3 TRP A 101      -2.386  20.693   5.999  1.00  0.85           C  
ATOM   1548  CZ2 TRP A 101      -4.590  21.166   4.317  1.00  0.85           C  
ATOM   1549  CZ3 TRP A 101      -3.452  19.797   5.915  1.00  0.85           C  
ATOM   1550  CH2 TRP A 101      -4.520  20.028   5.094  1.00  0.85           C  
ATOM   1551  H   TRP A 101      -0.852  25.345   7.227  1.00  0.85           H  
ATOM   1552  HA  TRP A 101      -0.541  22.412   7.571  1.00  0.85           H  
ATOM   1553 1HB  TRP A 101       0.197  24.209   5.253  1.00  0.85           H  
ATOM   1554 2HB  TRP A 101       0.507  22.497   5.320  1.00  0.85           H  
ATOM   1555  HD1 TRP A 101      -1.811  24.789   3.823  1.00  0.85           H  
ATOM   1556  HE1 TRP A 101      -4.052  23.689   3.108  1.00  0.85           H  
ATOM   1557  HE3 TRP A 101      -1.540  20.489   6.650  1.00  0.85           H  
ATOM   1558  HZ2 TRP A 101      -5.437  21.331   3.663  1.00  0.85           H  
ATOM   1559  HZ3 TRP A 101      -3.408  18.894   6.501  1.00  0.85           H  
ATOM   1560  HH2 TRP A 101      -5.325  19.295   5.044  1.00  0.85           H  
ATOM   1561  N   ASP A 102       1.541  24.229   8.741  1.00  0.75           N  
ATOM   1562  CA  ASP A 102       2.897  24.364   9.274  1.00  0.75           C  
ATOM   1563  C   ASP A 102       3.680  23.033   9.384  1.00  0.75           C  
ATOM   1564  O   ASP A 102       4.812  22.984   8.902  1.00  0.75           O  
ATOM   1565  CB  ASP A 102       2.910  25.128  10.605  1.00  0.75           C  
ATOM   1566  CG  ASP A 102       4.326  25.367  11.154  1.00  0.75           C  
ATOM   1567  OD1 ASP A 102       5.081  26.062  10.505  1.00  0.75           O  
ATOM   1568  OD2 ASP A 102       4.637  24.870  12.217  1.00  0.75           O  
ATOM   1569  H   ASP A 102       0.768  24.721   9.221  1.00  0.75           H  
ATOM   1570  HA  ASP A 102       3.451  24.990   8.575  1.00  0.75           H  
ATOM   1571 1HB  ASP A 102       2.439  26.101  10.447  1.00  0.75           H  
ATOM   1572 2HB  ASP A 102       2.309  24.633  11.353  1.00  0.75           H  
ATOM   1573  N   PRO A 103       3.178  21.950  10.036  1.00  0.68           N  
ATOM   1574  CA  PRO A 103       3.884  20.683  10.172  1.00  0.68           C  
ATOM   1575  C   PRO A 103       4.153  19.979   8.835  1.00  0.68           C  
ATOM   1576  O   PRO A 103       5.061  19.147   8.743  1.00  0.68           O  
ATOM   1577  CB  PRO A 103       2.951  19.880  11.080  1.00  0.68           C  
ATOM   1578  CG  PRO A 103       1.604  20.506  10.916  1.00  0.68           C  
ATOM   1579  CD  PRO A 103       1.863  21.958  10.744  1.00  0.68           C  
ATOM   1580  HA  PRO A 103       4.831  20.875  10.696  1.00  0.68           H  
ATOM   1581 1HB  PRO A 103       2.946  18.830  10.786  1.00  0.68           H  
ATOM   1582 2HB  PRO A 103       3.309  19.917  12.117  1.00  0.68           H  
ATOM   1583 1HG  PRO A 103       1.105  20.066  10.051  1.00  0.68           H  
ATOM   1584 2HG  PRO A 103       0.972  20.290  11.788  1.00  0.68           H  
ATOM   1585 1HD  PRO A 103       1.032  22.333  10.185  1.00  0.68           H  
ATOM   1586 2HD  PRO A 103       1.955  22.436  11.724  1.00  0.68           H  
ATOM   1587  N   VAL A 104       3.397  20.325   7.786  1.00  0.64           N  
ATOM   1588  CA  VAL A 104       3.621  19.728   6.478  1.00  0.64           C  
ATOM   1589  C   VAL A 104       4.880  20.373   5.962  1.00  0.64           C  
ATOM   1590  O   VAL A 104       5.819  19.721   5.496  1.00  0.64           O  
ATOM   1591  CB  VAL A 104       2.488  20.108   5.497  1.00  0.64           C  
ATOM   1592  CG1 VAL A 104       2.758  19.613   4.111  1.00  0.64           C  
ATOM   1593  CG2 VAL A 104       1.152  19.612   5.977  1.00  0.64           C  
ATOM   1594  H   VAL A 104       2.687  21.047   7.859  1.00  0.64           H  
ATOM   1595  HA  VAL A 104       3.749  18.650   6.564  1.00  0.64           H  
ATOM   1596  HB  VAL A 104       2.462  21.178   5.429  1.00  0.64           H  
ATOM   1597 1HG1 VAL A 104       1.960  19.946   3.437  1.00  0.64           H  
ATOM   1598 2HG1 VAL A 104       3.706  20.015   3.766  1.00  0.64           H  
ATOM   1599 3HG1 VAL A 104       2.788  18.533   4.120  1.00  0.64           H  
ATOM   1600 1HG2 VAL A 104       0.386  19.940   5.277  1.00  0.64           H  
ATOM   1601 2HG2 VAL A 104       1.162  18.563   6.003  1.00  0.64           H  
ATOM   1602 3HG2 VAL A 104       0.944  20.017   6.971  1.00  0.64           H  
ATOM   1603  N   LYS A 105       4.899  21.696   6.090  1.00  0.61           N  
ATOM   1604  CA  LYS A 105       6.005  22.484   5.609  1.00  0.61           C  
ATOM   1605  C   LYS A 105       7.267  22.128   6.379  1.00  0.61           C  
ATOM   1606  O   LYS A 105       8.332  21.952   5.793  1.00  0.61           O  
ATOM   1607  CB  LYS A 105       5.658  23.962   5.742  1.00  0.61           C  
ATOM   1608  CG  LYS A 105       4.555  24.392   4.780  1.00  0.61           C  
ATOM   1609  CD  LYS A 105       4.215  25.858   4.918  1.00  0.61           C  
ATOM   1610  CE  LYS A 105       3.121  26.263   3.931  1.00  0.61           C  
ATOM   1611  NZ  LYS A 105       2.759  27.707   4.067  1.00  0.61           N  
ATOM   1612  H   LYS A 105       4.095  22.160   6.519  1.00  0.61           H  
ATOM   1613  HA  LYS A 105       6.165  22.251   4.556  1.00  0.61           H  
ATOM   1614 1HB  LYS A 105       5.330  24.178   6.754  1.00  0.61           H  
ATOM   1615 2HB  LYS A 105       6.538  24.564   5.541  1.00  0.61           H  
ATOM   1616 1HG  LYS A 105       4.854  24.185   3.760  1.00  0.61           H  
ATOM   1617 2HG  LYS A 105       3.657  23.808   4.995  1.00  0.61           H  
ATOM   1618 1HD  LYS A 105       3.872  26.054   5.936  1.00  0.61           H  
ATOM   1619 2HD  LYS A 105       5.104  26.457   4.728  1.00  0.61           H  
ATOM   1620 1HE  LYS A 105       3.472  26.078   2.915  1.00  0.61           H  
ATOM   1621 2HE  LYS A 105       2.231  25.654   4.111  1.00  0.61           H  
ATOM   1622 1HZ  LYS A 105       2.031  27.947   3.396  1.00  0.61           H  
ATOM   1623 2HZ  LYS A 105       2.425  27.885   4.999  1.00  0.61           H  
ATOM   1624 3HZ  LYS A 105       3.574  28.270   3.888  1.00  0.61           H  
ATOM   1625  N   ASP A 106       7.140  21.928   7.689  1.00  0.60           N  
ATOM   1626  CA  ASP A 106       8.293  21.546   8.487  1.00  0.60           C  
ATOM   1627  C   ASP A 106       8.877  20.232   8.004  1.00  0.60           C  
ATOM   1628  O   ASP A 106      10.092  20.121   7.811  1.00  0.60           O  
ATOM   1629  CB  ASP A 106       7.936  21.455   9.969  1.00  0.60           C  
ATOM   1630  CG  ASP A 106       9.107  21.026  10.832  1.00  0.60           C  
ATOM   1631  OD1 ASP A 106      10.126  21.693  10.867  1.00  0.60           O  
ATOM   1632  OD2 ASP A 106       9.012  20.005  11.491  1.00  0.60           O  
ATOM   1633  H   ASP A 106       6.240  22.093   8.140  1.00  0.60           H  
ATOM   1634  HA  ASP A 106       9.055  22.315   8.373  1.00  0.60           H  
ATOM   1635 1HB  ASP A 106       7.555  22.420  10.316  1.00  0.60           H  
ATOM   1636 2HB  ASP A 106       7.135  20.728  10.092  1.00  0.60           H  
ATOM   1637  N   ALA A 107       8.030  19.219   7.815  1.00  0.59           N  
ATOM   1638  CA  ALA A 107       8.545  17.939   7.371  1.00  0.59           C  
ATOM   1639  C   ALA A 107       9.263  18.058   6.032  1.00  0.59           C  
ATOM   1640  O   ALA A 107      10.333  17.468   5.833  1.00  0.59           O  
ATOM   1641  CB  ALA A 107       7.406  16.963   7.254  1.00  0.59           C  
ATOM   1642  H   ALA A 107       7.029  19.326   7.996  1.00  0.59           H  
ATOM   1643  HA  ALA A 107       9.259  17.593   8.110  1.00  0.59           H  
ATOM   1644 1HB  ALA A 107       7.775  15.984   6.944  1.00  0.59           H  
ATOM   1645 2HB  ALA A 107       6.921  16.880   8.213  1.00  0.59           H  
ATOM   1646 3HB  ALA A 107       6.693  17.331   6.526  1.00  0.59           H  
ATOM   1647  N   ALA A 108       8.697  18.859   5.124  1.00  0.58           N  
ATOM   1648  CA  ALA A 108       9.303  19.057   3.816  1.00  0.58           C  
ATOM   1649  C   ALA A 108      10.661  19.742   3.928  1.00  0.58           C  
ATOM   1650  O   ALA A 108      11.621  19.348   3.256  1.00  0.58           O  
ATOM   1651  CB  ALA A 108       8.376  19.873   2.949  1.00  0.58           C  
ATOM   1652  H   ALA A 108       7.809  19.317   5.337  1.00  0.58           H  
ATOM   1653  HA  ALA A 108       9.454  18.083   3.362  1.00  0.58           H  
ATOM   1654 1HB  ALA A 108       8.812  20.006   1.963  1.00  0.58           H  
ATOM   1655 2HB  ALA A 108       7.418  19.370   2.851  1.00  0.58           H  
ATOM   1656 3HB  ALA A 108       8.225  20.835   3.410  1.00  0.58           H  
ATOM   1657  N   LYS A 109      10.766  20.737   4.821  1.00  0.59           N  
ATOM   1658  CA  LYS A 109      12.016  21.469   5.004  1.00  0.59           C  
ATOM   1659  C   LYS A 109      13.090  20.559   5.576  1.00  0.59           C  
ATOM   1660  O   LYS A 109      14.250  20.610   5.151  1.00  0.59           O  
ATOM   1661  CB  LYS A 109      11.824  22.652   5.953  1.00  0.59           C  
ATOM   1662  CG  LYS A 109      11.000  23.808   5.411  1.00  0.59           C  
ATOM   1663  CD  LYS A 109      10.806  24.880   6.478  1.00  0.59           C  
ATOM   1664  CE  LYS A 109       9.893  26.001   6.003  1.00  0.59           C  
ATOM   1665  NZ  LYS A 109       9.655  27.021   7.075  1.00  0.59           N  
ATOM   1666  H   LYS A 109       9.943  21.020   5.356  1.00  0.59           H  
ATOM   1667  HA  LYS A 109      12.353  21.836   4.035  1.00  0.59           H  
ATOM   1668 1HB  LYS A 109      11.331  22.300   6.861  1.00  0.59           H  
ATOM   1669 2HB  LYS A 109      12.796  23.044   6.241  1.00  0.59           H  
ATOM   1670 1HG  LYS A 109      11.509  24.239   4.561  1.00  0.59           H  
ATOM   1671 2HG  LYS A 109      10.047  23.454   5.087  1.00  0.59           H  
ATOM   1672 1HD  LYS A 109      10.374  24.423   7.370  1.00  0.59           H  
ATOM   1673 2HD  LYS A 109      11.774  25.305   6.739  1.00  0.59           H  
ATOM   1674 1HE  LYS A 109      10.345  26.490   5.157  1.00  0.59           H  
ATOM   1675 2HE  LYS A 109       8.937  25.575   5.695  1.00  0.59           H  
ATOM   1676 1HZ  LYS A 109       9.050  27.747   6.720  1.00  0.59           H  
ATOM   1677 2HZ  LYS A 109       9.217  26.579   7.875  1.00  0.59           H  
ATOM   1678 3HZ  LYS A 109      10.538  27.426   7.353  1.00  0.59           H  
ATOM   1679  N   LYS A 110      12.703  19.689   6.515  1.00  0.60           N  
ATOM   1680  CA  LYS A 110      13.679  18.794   7.112  1.00  0.60           C  
ATOM   1681  C   LYS A 110      14.196  17.806   6.085  1.00  0.60           C  
ATOM   1682  O   LYS A 110      15.407  17.611   5.973  1.00  0.60           O  
ATOM   1683  CB  LYS A 110      13.087  18.061   8.310  1.00  0.60           C  
ATOM   1684  CG  LYS A 110      12.888  18.929   9.571  1.00  0.60           C  
ATOM   1685  CD  LYS A 110      12.395  18.084  10.743  1.00  0.60           C  
ATOM   1686  CE  LYS A 110      12.513  18.827  12.099  1.00  0.60           C  
ATOM   1687  NZ  LYS A 110      11.501  19.916  12.288  1.00  0.60           N  
ATOM   1688  H   LYS A 110      11.734  19.687   6.841  1.00  0.60           H  
ATOM   1689  HA  LYS A 110      14.524  19.388   7.457  1.00  0.60           H  
ATOM   1690 1HB  LYS A 110      12.105  17.667   8.032  1.00  0.60           H  
ATOM   1691 2HB  LYS A 110      13.718  17.214   8.570  1.00  0.60           H  
ATOM   1692 1HG  LYS A 110      13.825  19.412   9.841  1.00  0.60           H  
ATOM   1693 2HG  LYS A 110      12.144  19.707   9.366  1.00  0.60           H  
ATOM   1694 1HD  LYS A 110      11.339  17.848  10.578  1.00  0.60           H  
ATOM   1695 2HD  LYS A 110      12.955  17.152  10.790  1.00  0.60           H  
ATOM   1696 1HE  LYS A 110      12.391  18.102  12.900  1.00  0.60           H  
ATOM   1697 2HE  LYS A 110      13.507  19.265  12.168  1.00  0.60           H  
ATOM   1698 1HZ  LYS A 110      11.623  20.346  13.177  1.00  0.60           H  
ATOM   1699 2HZ  LYS A 110      11.529  20.655  11.575  1.00  0.60           H  
ATOM   1700 3HZ  LYS A 110      10.553  19.550  12.235  1.00  0.60           H  
ATOM   1701  N   LEU A 111      13.308  17.230   5.281  1.00  0.61           N  
ATOM   1702  CA  LEU A 111      13.783  16.333   4.242  1.00  0.61           C  
ATOM   1703  C   LEU A 111      14.642  17.053   3.217  1.00  0.61           C  
ATOM   1704  O   LEU A 111      15.665  16.521   2.785  1.00  0.61           O  
ATOM   1705  CB  LEU A 111      12.616  15.632   3.573  1.00  0.61           C  
ATOM   1706  CG  LEU A 111      11.968  14.545   4.371  1.00  0.61           C  
ATOM   1707  CD1 LEU A 111      10.718  14.102   3.723  1.00  0.61           C  
ATOM   1708  CD2 LEU A 111      12.944  13.355   4.439  1.00  0.61           C  
ATOM   1709  H   LEU A 111      12.306  17.407   5.395  1.00  0.61           H  
ATOM   1710  HA  LEU A 111      14.398  15.570   4.714  1.00  0.61           H  
ATOM   1711 1HB  LEU A 111      11.856  16.389   3.425  1.00  0.61           H  
ATOM   1712 2HB  LEU A 111      12.937  15.230   2.611  1.00  0.61           H  
ATOM   1713  HG  LEU A 111      11.724  14.916   5.347  1.00  0.61           H  
ATOM   1714 1HD1 LEU A 111      10.276  13.311   4.320  1.00  0.61           H  
ATOM   1715 2HD1 LEU A 111      10.044  14.951   3.672  1.00  0.61           H  
ATOM   1716 3HD1 LEU A 111      10.929  13.729   2.718  1.00  0.61           H  
ATOM   1717 1HD2 LEU A 111      12.497  12.542   4.999  1.00  0.61           H  
ATOM   1718 2HD2 LEU A 111      13.159  13.013   3.423  1.00  0.61           H  
ATOM   1719 3HD2 LEU A 111      13.871  13.664   4.920  1.00  0.61           H  
ATOM   1720  N   ALA A 112      14.273  18.283   2.851  1.00  0.62           N  
ATOM   1721  CA  ALA A 112      15.078  19.010   1.886  1.00  0.62           C  
ATOM   1722  C   ALA A 112      16.496  19.210   2.412  1.00  0.62           C  
ATOM   1723  O   ALA A 112      17.477  18.998   1.691  1.00  0.62           O  
ATOM   1724  CB  ALA A 112      14.446  20.352   1.606  1.00  0.62           C  
ATOM   1725  H   ALA A 112      13.416  18.702   3.214  1.00  0.62           H  
ATOM   1726  HA  ALA A 112      15.130  18.426   0.968  1.00  0.62           H  
ATOM   1727 1HB  ALA A 112      15.046  20.877   0.899  1.00  0.62           H  
ATOM   1728 2HB  ALA A 112      13.437  20.216   1.211  1.00  0.62           H  
ATOM   1729 3HB  ALA A 112      14.397  20.927   2.526  1.00  0.62           H  
ATOM   1730  N   PHE A 113      16.609  19.536   3.701  1.00  0.64           N  
ATOM   1731  CA  PHE A 113      17.903  19.735   4.328  1.00  0.64           C  
ATOM   1732  C   PHE A 113      18.708  18.446   4.256  1.00  0.64           C  
ATOM   1733  O   PHE A 113      19.879  18.454   3.865  1.00  0.64           O  
ATOM   1734  CB  PHE A 113      17.752  20.185   5.776  1.00  0.64           C  
ATOM   1735  CG  PHE A 113      19.054  20.500   6.462  1.00  0.64           C  
ATOM   1736  CD1 PHE A 113      19.671  21.729   6.245  1.00  0.64           C  
ATOM   1737  CD2 PHE A 113      19.661  19.598   7.319  1.00  0.64           C  
ATOM   1738  CE1 PHE A 113      20.853  22.048   6.870  1.00  0.64           C  
ATOM   1739  CE2 PHE A 113      20.853  19.918   7.947  1.00  0.64           C  
ATOM   1740  CZ  PHE A 113      21.447  21.146   7.719  1.00  0.64           C  
ATOM   1741  H   PHE A 113      15.764  19.697   4.254  1.00  0.64           H  
ATOM   1742  HA  PHE A 113      18.439  20.509   3.774  1.00  0.64           H  
ATOM   1743 1HB  PHE A 113      17.114  21.067   5.817  1.00  0.64           H  
ATOM   1744 2HB  PHE A 113      17.251  19.401   6.343  1.00  0.64           H  
ATOM   1745  HD1 PHE A 113      19.201  22.447   5.573  1.00  0.64           H  
ATOM   1746  HD2 PHE A 113      19.185  18.630   7.498  1.00  0.64           H  
ATOM   1747  HE1 PHE A 113      21.319  23.022   6.692  1.00  0.64           H  
ATOM   1748  HE2 PHE A 113      21.323  19.204   8.622  1.00  0.64           H  
ATOM   1749  HZ  PHE A 113      22.384  21.401   8.214  1.00  0.64           H  
ATOM   1750  N   VAL A 114      18.074  17.328   4.626  1.00  0.65           N  
ATOM   1751  CA  VAL A 114      18.763  16.048   4.632  1.00  0.65           C  
ATOM   1752  C   VAL A 114      19.254  15.661   3.247  1.00  0.65           C  
ATOM   1753  O   VAL A 114      20.390  15.195   3.112  1.00  0.65           O  
ATOM   1754  CB  VAL A 114      17.859  14.927   5.162  1.00  0.65           C  
ATOM   1755  CG1 VAL A 114      18.546  13.592   4.960  1.00  0.65           C  
ATOM   1756  CG2 VAL A 114      17.576  15.153   6.632  1.00  0.65           C  
ATOM   1757  H   VAL A 114      17.100  17.380   4.930  1.00  0.65           H  
ATOM   1758  HA  VAL A 114      19.624  16.134   5.296  1.00  0.65           H  
ATOM   1759  HB  VAL A 114      16.924  14.921   4.597  1.00  0.65           H  
ATOM   1760 1HG1 VAL A 114      17.898  12.804   5.327  1.00  0.65           H  
ATOM   1761 2HG1 VAL A 114      18.747  13.441   3.902  1.00  0.65           H  
ATOM   1762 3HG1 VAL A 114      19.485  13.577   5.510  1.00  0.65           H  
ATOM   1763 1HG2 VAL A 114      16.930  14.359   7.004  1.00  0.65           H  
ATOM   1764 2HG2 VAL A 114      18.514  15.150   7.185  1.00  0.65           H  
ATOM   1765 3HG2 VAL A 114      17.088  16.106   6.767  1.00  0.65           H  
ATOM   1766  N   GLU A 115      18.418  15.832   2.214  1.00  0.65           N  
ATOM   1767  CA  GLU A 115      18.885  15.493   0.877  1.00  0.65           C  
ATOM   1768  C   GLU A 115      20.104  16.339   0.534  1.00  0.65           C  
ATOM   1769  O   GLU A 115      21.108  15.806   0.057  1.00  0.65           O  
ATOM   1770  CB  GLU A 115      17.801  15.670  -0.192  1.00  0.65           C  
ATOM   1771  CG  GLU A 115      18.295  15.255  -1.605  1.00  0.65           C  
ATOM   1772  CD  GLU A 115      17.252  15.301  -2.698  1.00  0.65           C  
ATOM   1773  OE1 GLU A 115      16.691  16.344  -2.919  1.00  0.65           O  
ATOM   1774  OE2 GLU A 115      17.045  14.291  -3.331  1.00  0.65           O  
ATOM   1775  H   GLU A 115      17.477  16.199   2.365  1.00  0.65           H  
ATOM   1776  HA  GLU A 115      19.184  14.446   0.873  1.00  0.65           H  
ATOM   1777 1HB  GLU A 115      16.927  15.065   0.066  1.00  0.65           H  
ATOM   1778 2HB  GLU A 115      17.483  16.716  -0.223  1.00  0.65           H  
ATOM   1779 1HG  GLU A 115      19.096  15.932  -1.870  1.00  0.65           H  
ATOM   1780 2HG  GLU A 115      18.712  14.264  -1.548  1.00  0.65           H  
ATOM   1781  N   ASP A 116      20.055  17.649   0.810  1.00  0.66           N  
ATOM   1782  CA  ASP A 116      21.224  18.463   0.518  1.00  0.66           C  
ATOM   1783  C   ASP A 116      22.451  18.001   1.282  1.00  0.66           C  
ATOM   1784  O   ASP A 116      23.527  17.878   0.696  1.00  0.66           O  
ATOM   1785  CB  ASP A 116      20.969  19.947   0.780  1.00  0.66           C  
ATOM   1786  CG  ASP A 116      20.181  20.626  -0.292  1.00  0.66           C  
ATOM   1787  OD1 ASP A 116      20.032  20.054  -1.327  1.00  0.66           O  
ATOM   1788  OD2 ASP A 116      19.802  21.762  -0.153  1.00  0.66           O  
ATOM   1789  H   ASP A 116      19.212  18.067   1.211  1.00  0.66           H  
ATOM   1790  HA  ASP A 116      21.445  18.361  -0.541  1.00  0.66           H  
ATOM   1791 1HB  ASP A 116      20.430  20.050   1.728  1.00  0.66           H  
ATOM   1792 2HB  ASP A 116      21.906  20.447   0.884  1.00  0.66           H  
ATOM   1793  N   ARG A 117      22.288  17.611   2.545  1.00  0.66           N  
ATOM   1794  CA  ARG A 117      23.436  17.133   3.297  1.00  0.66           C  
ATOM   1795  C   ARG A 117      24.001  15.877   2.638  1.00  0.66           C  
ATOM   1796  O   ARG A 117      25.210  15.752   2.509  1.00  0.66           O  
ATOM   1797  CB  ARG A 117      23.063  16.829   4.745  1.00  0.66           C  
ATOM   1798  CG  ARG A 117      22.760  18.055   5.619  1.00  0.66           C  
ATOM   1799  CD  ARG A 117      23.982  18.844   5.967  1.00  0.66           C  
ATOM   1800  NE  ARG A 117      24.838  18.148   6.914  1.00  0.66           N  
ATOM   1801  CZ  ARG A 117      26.103  18.509   7.214  1.00  0.66           C  
ATOM   1802  NH1 ARG A 117      26.650  19.562   6.646  1.00  0.66           N  
ATOM   1803  NH2 ARG A 117      26.803  17.798   8.086  1.00  0.66           N  
ATOM   1804  H   ARG A 117      21.376  17.698   2.995  1.00  0.66           H  
ATOM   1805  HA  ARG A 117      24.204  17.907   3.290  1.00  0.66           H  
ATOM   1806 1HB  ARG A 117      22.179  16.195   4.760  1.00  0.66           H  
ATOM   1807 2HB  ARG A 117      23.872  16.274   5.218  1.00  0.66           H  
ATOM   1808 1HG  ARG A 117      22.072  18.711   5.091  1.00  0.66           H  
ATOM   1809 2HG  ARG A 117      22.293  17.721   6.541  1.00  0.66           H  
ATOM   1810 1HD  ARG A 117      24.562  19.014   5.061  1.00  0.66           H  
ATOM   1811 2HD  ARG A 117      23.702  19.803   6.394  1.00  0.66           H  
ATOM   1812  HE  ARG A 117      24.461  17.333   7.373  1.00  0.66           H  
ATOM   1813 1HH1 ARG A 117      26.119  20.128   5.964  1.00  0.66           H  
ATOM   1814 2HH1 ARG A 117      27.600  19.820   6.870  1.00  0.66           H  
ATOM   1815 1HH2 ARG A 117      26.391  16.987   8.526  1.00  0.66           H  
ATOM   1816 2HH2 ARG A 117      27.753  18.066   8.304  1.00  0.66           H  
ATOM   1817  N   ALA A 118      23.122  14.975   2.160  1.00  0.67           N  
ATOM   1818  CA  ALA A 118      23.509  13.719   1.489  1.00  0.67           C  
ATOM   1819  C   ALA A 118      24.245  13.950   0.162  1.00  0.67           C  
ATOM   1820  O   ALA A 118      24.920  13.052  -0.348  1.00  0.67           O  
ATOM   1821  CB  ALA A 118      22.283  12.860   1.236  1.00  0.67           C  
ATOM   1822  H   ALA A 118      22.126  15.153   2.301  1.00  0.67           H  
ATOM   1823  HA  ALA A 118      24.188  13.186   2.155  1.00  0.67           H  
ATOM   1824 1HB  ALA A 118      22.587  11.920   0.780  1.00  0.67           H  
ATOM   1825 2HB  ALA A 118      21.775  12.663   2.180  1.00  0.67           H  
ATOM   1826 3HB  ALA A 118      21.606  13.386   0.568  1.00  0.67           H  
ATOM   1827  N   ILE A 119      24.055  15.127  -0.422  1.00  0.69           N  
ATOM   1828  CA  ILE A 119      24.711  15.522  -1.658  1.00  0.69           C  
ATOM   1829  C   ILE A 119      26.056  16.202  -1.397  1.00  0.69           C  
ATOM   1830  O   ILE A 119      27.056  15.911  -2.055  1.00  0.69           O  
ATOM   1831  CB  ILE A 119      23.798  16.455  -2.457  1.00  0.69           C  
ATOM   1832  CG1 ILE A 119      22.570  15.693  -2.869  1.00  0.69           C  
ATOM   1833  CG2 ILE A 119      24.527  17.015  -3.639  1.00  0.69           C  
ATOM   1834  CD1 ILE A 119      21.489  16.573  -3.399  1.00  0.69           C  
ATOM   1835  H   ILE A 119      23.419  15.790   0.022  1.00  0.69           H  
ATOM   1836  HA  ILE A 119      24.888  14.627  -2.248  1.00  0.69           H  
ATOM   1837  HB  ILE A 119      23.473  17.275  -1.817  1.00  0.69           H  
ATOM   1838 1HG1 ILE A 119      22.852  14.970  -3.624  1.00  0.69           H  
ATOM   1839 2HG1 ILE A 119      22.188  15.155  -2.012  1.00  0.69           H  
ATOM   1840 1HG2 ILE A 119      23.865  17.682  -4.190  1.00  0.69           H  
ATOM   1841 2HG2 ILE A 119      25.396  17.570  -3.297  1.00  0.69           H  
ATOM   1842 3HG2 ILE A 119      24.847  16.196  -4.279  1.00  0.69           H  
ATOM   1843 1HD1 ILE A 119      20.629  15.998  -3.658  1.00  0.69           H  
ATOM   1844 2HD1 ILE A 119      21.203  17.280  -2.625  1.00  0.69           H  
ATOM   1845 3HD1 ILE A 119      21.853  17.100  -4.276  1.00  0.69           H  
ATOM   1846  N   PHE A 120      26.084  17.139  -0.459  1.00  0.71           N  
ATOM   1847  CA  PHE A 120      27.308  17.884  -0.192  1.00  0.71           C  
ATOM   1848  C   PHE A 120      28.309  17.034   0.610  1.00  0.71           C  
ATOM   1849  O   PHE A 120      29.502  16.965   0.279  1.00  0.71           O  
ATOM   1850  CB  PHE A 120      26.939  19.181   0.522  1.00  0.71           C  
ATOM   1851  CG  PHE A 120      26.097  20.052  -0.383  1.00  0.71           C  
ATOM   1852  CD1 PHE A 120      24.917  20.639   0.050  1.00  0.71           C  
ATOM   1853  CD2 PHE A 120      26.456  20.211  -1.689  1.00  0.71           C  
ATOM   1854  CE1 PHE A 120      24.130  21.388  -0.823  1.00  0.71           C  
ATOM   1855  CE2 PHE A 120      25.675  20.935  -2.567  1.00  0.71           C  
ATOM   1856  CZ  PHE A 120      24.512  21.531  -2.132  1.00  0.71           C  
ATOM   1857  H   PHE A 120      25.232  17.345   0.062  1.00  0.71           H  
ATOM   1858  HA  PHE A 120      27.764  18.145  -1.143  1.00  0.71           H  
ATOM   1859 1HB  PHE A 120      26.358  18.952   1.420  1.00  0.71           H  
ATOM   1860 2HB  PHE A 120      27.826  19.720   0.827  1.00  0.71           H  
ATOM   1861  HD1 PHE A 120      24.613  20.503   1.084  1.00  0.71           H  
ATOM   1862  HD2 PHE A 120      27.373  19.739  -2.022  1.00  0.71           H  
ATOM   1863  HE1 PHE A 120      23.208  21.850  -0.475  1.00  0.71           H  
ATOM   1864  HE2 PHE A 120      25.978  21.036  -3.607  1.00  0.71           H  
ATOM   1865  HZ  PHE A 120      23.896  22.107  -2.824  1.00  0.71           H  
ATOM   1866  N   GLU A 121      27.813  16.376   1.655  1.00  0.74           N  
ATOM   1867  CA  GLU A 121      28.585  15.487   2.514  1.00  0.74           C  
ATOM   1868  C   GLU A 121      28.191  14.072   2.108  1.00  0.74           C  
ATOM   1869  O   GLU A 121      27.220  13.903   1.386  1.00  0.74           O  
ATOM   1870  CB  GLU A 121      28.273  15.746   3.988  1.00  0.74           C  
ATOM   1871  CG  GLU A 121      28.566  17.168   4.464  1.00  0.74           C  
ATOM   1872  CD  GLU A 121      30.035  17.517   4.529  1.00  0.74           C  
ATOM   1873  OE1 GLU A 121      30.837  16.631   4.713  1.00  0.74           O  
ATOM   1874  OE2 GLU A 121      30.353  18.685   4.402  1.00  0.74           O  
ATOM   1875  H   GLU A 121      26.822  16.449   1.875  1.00  0.74           H  
ATOM   1876  HA  GLU A 121      29.649  15.625   2.331  1.00  0.74           H  
ATOM   1877 1HB  GLU A 121      27.219  15.541   4.177  1.00  0.74           H  
ATOM   1878 2HB  GLU A 121      28.850  15.059   4.606  1.00  0.74           H  
ATOM   1879 1HG  GLU A 121      28.064  17.871   3.797  1.00  0.74           H  
ATOM   1880 2HG  GLU A 121      28.138  17.286   5.449  1.00  0.74           H  
ATOM   1881  N   GLY A 122      28.950  13.056   2.483  1.00  0.78           N  
ATOM   1882  CA  GLY A 122      28.499  11.714   2.122  1.00  0.78           C  
ATOM   1883  C   GLY A 122      27.640  11.098   3.224  1.00  0.78           C  
ATOM   1884  O   GLY A 122      27.406  11.712   4.268  1.00  0.78           O  
ATOM   1885  H   GLY A 122      29.776  13.201   3.045  1.00  0.78           H  
ATOM   1886 1HA  GLY A 122      27.928  11.750   1.192  1.00  0.78           H  
ATOM   1887 2HA  GLY A 122      29.362  11.076   1.932  1.00  0.78           H  
ATOM   1888  N   TYR A 123      27.211   9.863   2.994  1.00  0.83           N  
ATOM   1889  CA  TYR A 123      26.429   9.082   3.942  1.00  0.83           C  
ATOM   1890  C   TYR A 123      27.034   7.684   3.952  1.00  0.83           C  
ATOM   1891  O   TYR A 123      26.740   6.836   3.098  1.00  0.83           O  
ATOM   1892  CB  TYR A 123      24.943   9.083   3.548  1.00  0.83           C  
ATOM   1893  CG  TYR A 123      24.000   8.421   4.524  1.00  0.83           C  
ATOM   1894  CD1 TYR A 123      24.176   8.569   5.888  1.00  0.83           C  
ATOM   1895  CD2 TYR A 123      22.936   7.678   4.038  1.00  0.83           C  
ATOM   1896  CE1 TYR A 123      23.286   7.974   6.762  1.00  0.83           C  
ATOM   1897  CE2 TYR A 123      22.053   7.079   4.905  1.00  0.83           C  
ATOM   1898  CZ  TYR A 123      22.219   7.226   6.263  1.00  0.83           C  
ATOM   1899  OH  TYR A 123      21.337   6.631   7.136  1.00  0.83           O  
ATOM   1900  H   TYR A 123      27.465   9.450   2.103  1.00  0.83           H  
ATOM   1901  HA  TYR A 123      26.535   9.509   4.940  1.00  0.83           H  
ATOM   1902 1HB  TYR A 123      24.610  10.114   3.395  1.00  0.83           H  
ATOM   1903 2HB  TYR A 123      24.829   8.571   2.611  1.00  0.83           H  
ATOM   1904  HD1 TYR A 123      25.010   9.157   6.271  1.00  0.83           H  
ATOM   1905  HD2 TYR A 123      22.802   7.572   2.969  1.00  0.83           H  
ATOM   1906  HE1 TYR A 123      23.420   8.089   7.837  1.00  0.83           H  
ATOM   1907  HE2 TYR A 123      21.221   6.494   4.519  1.00  0.83           H  
ATOM   1908  HH  TYR A 123      20.667   6.155   6.641  1.00  0.83           H  
ATOM   1909  N   ALA A 124      27.903   7.438   4.929  1.00  0.87           N  
ATOM   1910  CA  ALA A 124      28.667   6.194   4.964  1.00  0.87           C  
ATOM   1911  C   ALA A 124      27.778   4.966   5.046  1.00  0.87           C  
ATOM   1912  O   ALA A 124      28.043   3.946   4.405  1.00  0.87           O  
ATOM   1913  CB  ALA A 124      29.611   6.212   6.147  1.00  0.87           C  
ATOM   1914  H   ALA A 124      28.080   8.154   5.620  1.00  0.87           H  
ATOM   1915  HA  ALA A 124      29.248   6.130   4.045  1.00  0.87           H  
ATOM   1916 1HB  ALA A 124      30.204   5.297   6.150  1.00  0.87           H  
ATOM   1917 2HB  ALA A 124      30.273   7.073   6.071  1.00  0.87           H  
ATOM   1918 3HB  ALA A 124      29.039   6.273   7.072  1.00  0.87           H  
ATOM   1919  N   ALA A 125      26.675   5.095   5.769  1.00  0.90           N  
ATOM   1920  CA  ALA A 125      25.735   4.009   6.005  1.00  0.90           C  
ATOM   1921  C   ALA A 125      25.144   3.443   4.722  1.00  0.90           C  
ATOM   1922  O   ALA A 125      24.662   2.309   4.710  1.00  0.90           O  
ATOM   1923  CB  ALA A 125      24.612   4.488   6.891  1.00  0.90           C  
ATOM   1924  H   ALA A 125      26.503   5.983   6.216  1.00  0.90           H  
ATOM   1925  HA  ALA A 125      26.274   3.207   6.509  1.00  0.90           H  
ATOM   1926 1HB  ALA A 125      23.930   3.664   7.092  1.00  0.90           H  
ATOM   1927 2HB  ALA A 125      25.013   4.868   7.829  1.00  0.90           H  
ATOM   1928 3HB  ALA A 125      24.093   5.264   6.377  1.00  0.90           H  
ATOM   1929  N   ALA A 126      25.106   4.246   3.661  1.00  0.91           N  
ATOM   1930  CA  ALA A 126      24.521   3.806   2.412  1.00  0.91           C  
ATOM   1931  C   ALA A 126      25.489   3.931   1.266  1.00  0.91           C  
ATOM   1932  O   ALA A 126      25.080   3.991   0.108  1.00  0.91           O  
ATOM   1933  CB  ALA A 126      23.319   4.627   2.106  1.00  0.91           C  
ATOM   1934  H   ALA A 126      25.542   5.167   3.696  1.00  0.91           H  
ATOM   1935  HA  ALA A 126      24.242   2.759   2.512  1.00  0.91           H  
ATOM   1936 1HB  ALA A 126      22.884   4.272   1.174  1.00  0.91           H  
ATOM   1937 2HB  ALA A 126      22.600   4.532   2.918  1.00  0.91           H  
ATOM   1938 3HB  ALA A 126      23.623   5.660   1.998  1.00  0.91           H  
ATOM   1939  N   SER A 127      26.774   4.008   1.577  1.00  0.90           N  
ATOM   1940  CA  SER A 127      27.787   4.171   0.550  1.00  0.90           C  
ATOM   1941  C   SER A 127      27.486   5.317  -0.428  1.00  0.90           C  
ATOM   1942  O   SER A 127      27.675   5.166  -1.633  1.00  0.90           O  
ATOM   1943  CB  SER A 127      27.977   2.876  -0.225  1.00  0.90           C  
ATOM   1944  OG  SER A 127      28.412   1.839   0.612  1.00  0.90           O  
ATOM   1945  H   SER A 127      27.073   3.945   2.554  1.00  0.90           H  
ATOM   1946  HA  SER A 127      28.727   4.405   1.053  1.00  0.90           H  
ATOM   1947 1HB  SER A 127      27.068   2.593  -0.687  1.00  0.90           H  
ATOM   1948 2HB  SER A 127      28.705   3.037  -1.017  1.00  0.90           H  
ATOM   1949  HG  SER A 127      29.191   2.174   1.066  1.00  0.90           H  
ATOM   1950  N   ILE A 128      27.049   6.472   0.081  1.00  0.88           N  
ATOM   1951  CA  ILE A 128      26.833   7.634  -0.782  1.00  0.88           C  
ATOM   1952  C   ILE A 128      27.976   8.602  -0.588  1.00  0.88           C  
ATOM   1953  O   ILE A 128      28.259   9.030   0.531  1.00  0.88           O  
ATOM   1954  CB  ILE A 128      25.496   8.366  -0.520  1.00  0.88           C  
ATOM   1955  CG1 ILE A 128      24.311   7.481  -0.822  1.00  0.88           C  
ATOM   1956  CG2 ILE A 128      25.415   9.662  -1.291  1.00  0.88           C  
ATOM   1957  CD1 ILE A 128      23.005   8.110  -0.414  1.00  0.88           C  
ATOM   1958  H   ILE A 128      26.885   6.545   1.085  1.00  0.88           H  
ATOM   1959  HA  ILE A 128      26.836   7.312  -1.823  1.00  0.88           H  
ATOM   1960  HB  ILE A 128      25.446   8.602   0.521  1.00  0.88           H  
ATOM   1961 1HG1 ILE A 128      24.287   7.287  -1.883  1.00  0.88           H  
ATOM   1962 2HG1 ILE A 128      24.420   6.529  -0.301  1.00  0.88           H  
ATOM   1963 1HG2 ILE A 128      24.481  10.177  -1.061  1.00  0.88           H  
ATOM   1964 2HG2 ILE A 128      26.251  10.312  -1.025  1.00  0.88           H  
ATOM   1965 3HG2 ILE A 128      25.461   9.439  -2.336  1.00  0.88           H  
ATOM   1966 1HD1 ILE A 128      22.190   7.447  -0.672  1.00  0.88           H  
ATOM   1967 2HD1 ILE A 128      23.004   8.297   0.657  1.00  0.88           H  
ATOM   1968 3HD1 ILE A 128      22.875   9.052  -0.942  1.00  0.88           H  
ATOM   1969  N   GLU A 129      28.654   8.939  -1.666  1.00  0.85           N  
ATOM   1970  CA  GLU A 129      29.787   9.841  -1.567  1.00  0.85           C  
ATOM   1971  C   GLU A 129      29.261  11.233  -1.876  1.00  0.85           C  
ATOM   1972  O   GLU A 129      28.392  11.363  -2.732  1.00  0.85           O  
ATOM   1973  CB  GLU A 129      30.854   9.394  -2.556  1.00  0.85           C  
ATOM   1974  CG  GLU A 129      31.359   7.960  -2.297  1.00  0.85           C  
ATOM   1975  CD  GLU A 129      32.381   7.464  -3.299  1.00  0.85           C  
ATOM   1976  OE1 GLU A 129      32.765   8.215  -4.160  1.00  0.85           O  
ATOM   1977  OE2 GLU A 129      32.737   6.302  -3.225  1.00  0.85           O  
ATOM   1978  H   GLU A 129      28.379   8.566  -2.566  1.00  0.85           H  
ATOM   1979  HA  GLU A 129      30.189   9.828  -0.554  1.00  0.85           H  
ATOM   1980 1HB  GLU A 129      30.470   9.459  -3.576  1.00  0.85           H  
ATOM   1981 2HB  GLU A 129      31.709  10.057  -2.477  1.00  0.85           H  
ATOM   1982 1HG  GLU A 129      31.800   7.926  -1.302  1.00  0.85           H  
ATOM   1983 2HG  GLU A 129      30.501   7.285  -2.302  1.00  0.85           H  
ATOM   1984  N   GLY A 130      29.756  12.261  -1.191  1.00  0.82           N  
ATOM   1985  CA  GLY A 130      29.258  13.606  -1.455  1.00  0.82           C  
ATOM   1986  C   GLY A 130      30.173  14.397  -2.363  1.00  0.82           C  
ATOM   1987  O   GLY A 130      31.262  13.943  -2.726  1.00  0.82           O  
ATOM   1988  H   GLY A 130      30.487  12.128  -0.504  1.00  0.82           H  
ATOM   1989 1HA  GLY A 130      28.260  13.558  -1.874  1.00  0.82           H  
ATOM   1990 2HA  GLY A 130      29.156  14.140  -0.514  1.00  0.82           H  
ATOM   1991  N   ILE A 131      29.784  15.630  -2.639  1.00  0.80           N  
ATOM   1992  CA  ILE A 131      30.575  16.539  -3.450  1.00  0.80           C  
ATOM   1993  C   ILE A 131      31.921  16.808  -2.775  1.00  0.80           C  
ATOM   1994  O   ILE A 131      32.954  16.962  -3.443  1.00  0.80           O  
ATOM   1995  CB  ILE A 131      29.824  17.837  -3.764  1.00  0.80           C  
ATOM   1996  CG1 ILE A 131      28.661  17.557  -4.702  1.00  0.80           C  
ATOM   1997  CG2 ILE A 131      30.704  18.815  -4.352  1.00  0.80           C  
ATOM   1998  CD1 ILE A 131      27.754  18.691  -4.940  1.00  0.80           C  
ATOM   1999  H   ILE A 131      28.867  15.924  -2.301  1.00  0.80           H  
ATOM   2000  HA  ILE A 131      30.775  16.051  -4.405  1.00  0.80           H  
ATOM   2001  HB  ILE A 131      29.417  18.238  -2.838  1.00  0.80           H  
ATOM   2002 1HG1 ILE A 131      29.050  17.215  -5.643  1.00  0.80           H  
ATOM   2003 2HG1 ILE A 131      28.062  16.795  -4.266  1.00  0.80           H  
ATOM   2004 1HG2 ILE A 131      30.121  19.704  -4.528  1.00  0.80           H  
ATOM   2005 2HG2 ILE A 131      31.518  19.031  -3.676  1.00  0.80           H  
ATOM   2006 3HG2 ILE A 131      31.097  18.435  -5.284  1.00  0.80           H  
ATOM   2007 1HD1 ILE A 131      26.959  18.380  -5.603  1.00  0.80           H  
ATOM   2008 2HD1 ILE A 131      27.342  19.005  -4.025  1.00  0.80           H  
ATOM   2009 3HD1 ILE A 131      28.303  19.497  -5.389  1.00  0.80           H  
ATOM   2010  N   ARG A 132      31.895  16.914  -1.438  1.00  0.79           N  
ATOM   2011  CA  ARG A 132      33.104  17.134  -0.659  1.00  0.79           C  
ATOM   2012  C   ARG A 132      33.913  15.857  -0.460  1.00  0.79           C  
ATOM   2013  O   ARG A 132      35.100  15.814  -0.803  1.00  0.79           O  
ATOM   2014  CB  ARG A 132      32.738  17.648   0.733  1.00  0.79           C  
ATOM   2015  CG  ARG A 132      33.887  18.040   1.618  1.00  0.79           C  
ATOM   2016  CD  ARG A 132      33.377  18.662   2.868  1.00  0.79           C  
ATOM   2017  NE  ARG A 132      34.443  19.159   3.722  1.00  0.79           N  
ATOM   2018  CZ  ARG A 132      34.249  19.700   4.944  1.00  0.79           C  
ATOM   2019  NH1 ARG A 132      33.035  19.786   5.450  1.00  0.79           N  
ATOM   2020  NH2 ARG A 132      35.284  20.147   5.642  1.00  0.79           N  
ATOM   2021  H   ARG A 132      31.004  16.833  -0.948  1.00  0.79           H  
ATOM   2022  HA  ARG A 132      33.731  17.858  -1.178  1.00  0.79           H  
ATOM   2023 1HB  ARG A 132      32.088  18.477   0.679  1.00  0.79           H  
ATOM   2024 2HB  ARG A 132      32.187  16.871   1.265  1.00  0.79           H  
ATOM   2025 1HG  ARG A 132      34.459  17.152   1.885  1.00  0.79           H  
ATOM   2026 2HG  ARG A 132      34.526  18.744   1.108  1.00  0.79           H  
ATOM   2027 1HD  ARG A 132      32.718  19.494   2.619  1.00  0.79           H  
ATOM   2028 2HD  ARG A 132      32.813  17.918   3.430  1.00  0.79           H  
ATOM   2029  HE  ARG A 132      35.389  19.111   3.374  1.00  0.79           H  
ATOM   2030 1HH1 ARG A 132      32.213  19.432   4.930  1.00  0.79           H  
ATOM   2031 2HH1 ARG A 132      32.898  20.193   6.368  1.00  0.79           H  
ATOM   2032 1HH2 ARG A 132      36.219  20.089   5.260  1.00  0.79           H  
ATOM   2033 2HH2 ARG A 132      35.133  20.552   6.556  1.00  0.79           H  
ATOM   2034  N   SER A 133      33.277  14.796   0.060  1.00  0.79           N  
ATOM   2035  CA  SER A 133      34.025  13.578   0.382  1.00  0.79           C  
ATOM   2036  C   SER A 133      34.588  12.868  -0.846  1.00  0.79           C  
ATOM   2037  O   SER A 133      35.573  12.139  -0.738  1.00  0.79           O  
ATOM   2038  CB  SER A 133      33.161  12.582   1.135  1.00  0.79           C  
ATOM   2039  OG  SER A 133      32.214  11.984   0.292  1.00  0.79           O  
ATOM   2040  H   SER A 133      32.294  14.861   0.276  1.00  0.79           H  
ATOM   2041  HA  SER A 133      34.864  13.859   1.020  1.00  0.79           H  
ATOM   2042 1HB  SER A 133      33.800  11.812   1.566  1.00  0.79           H  
ATOM   2043 2HB  SER A 133      32.655  13.086   1.957  1.00  0.79           H  
ATOM   2044  HG  SER A 133      32.709  11.726  -0.503  1.00  0.79           H  
ATOM   2045  N   SER A 134      33.986  13.089  -2.015  1.00  0.81           N  
ATOM   2046  CA  SER A 134      34.483  12.483  -3.236  1.00  0.81           C  
ATOM   2047  C   SER A 134      35.575  13.293  -3.913  1.00  0.81           C  
ATOM   2048  O   SER A 134      36.097  12.843  -4.920  1.00  0.81           O  
ATOM   2049  CB  SER A 134      33.374  12.278  -4.248  1.00  0.81           C  
ATOM   2050  OG  SER A 134      32.873  13.489  -4.722  1.00  0.81           O  
ATOM   2051  H   SER A 134      33.146  13.662  -2.075  1.00  0.81           H  
ATOM   2052  HA  SER A 134      34.897  11.507  -2.984  1.00  0.81           H  
ATOM   2053 1HB  SER A 134      33.751  11.688  -5.081  1.00  0.81           H  
ATOM   2054 2HB  SER A 134      32.568  11.716  -3.793  1.00  0.81           H  
ATOM   2055  HG  SER A 134      32.395  13.881  -3.964  1.00  0.81           H  
ATOM   2056  N   SER A 135      35.884  14.497  -3.426  1.00  0.83           N  
ATOM   2057  CA  SER A 135      36.826  15.350  -4.142  1.00  0.83           C  
ATOM   2058  C   SER A 135      38.254  14.827  -4.158  1.00  0.83           C  
ATOM   2059  O   SER A 135      38.691  14.133  -3.238  1.00  0.83           O  
ATOM   2060  CB  SER A 135      36.817  16.739  -3.528  1.00  0.83           C  
ATOM   2061  OG  SER A 135      37.316  16.715  -2.205  1.00  0.83           O  
ATOM   2062  H   SER A 135      35.471  14.837  -2.559  1.00  0.83           H  
ATOM   2063  HA  SER A 135      36.479  15.435  -5.169  1.00  0.83           H  
ATOM   2064 1HB  SER A 135      37.421  17.411  -4.140  1.00  0.83           H  
ATOM   2065 2HB  SER A 135      35.800  17.127  -3.523  1.00  0.83           H  
ATOM   2066  HG  SER A 135      36.606  16.303  -1.660  1.00  0.83           H  
ATOM   2067  N   SER A 136      39.008  15.239  -5.183  1.00  0.85           N  
ATOM   2068  CA  SER A 136      40.439  14.914  -5.268  1.00  0.85           C  
ATOM   2069  C   SER A 136      41.322  16.153  -5.150  1.00  0.85           C  
ATOM   2070  O   SER A 136      42.533  16.059  -4.952  1.00  0.85           O  
ATOM   2071  CB  SER A 136      40.758  14.205  -6.569  1.00  0.85           C  
ATOM   2072  OG  SER A 136      40.503  15.021  -7.668  1.00  0.85           O  
ATOM   2073  H   SER A 136      38.537  15.760  -5.925  1.00  0.85           H  
ATOM   2074  HA  SER A 136      40.686  14.246  -4.444  1.00  0.85           H  
ATOM   2075 1HB  SER A 136      41.804  13.905  -6.572  1.00  0.85           H  
ATOM   2076 2HB  SER A 136      40.164  13.300  -6.639  1.00  0.85           H  
ATOM   2077  HG  SER A 136      41.238  15.643  -7.709  1.00  0.85           H  
ATOM   2078  N   ASN A 137      40.712  17.311  -5.308  1.00  0.85           N  
ATOM   2079  CA  ASN A 137      41.409  18.584  -5.286  1.00  0.85           C  
ATOM   2080  C   ASN A 137      41.629  19.014  -3.831  1.00  0.85           C  
ATOM   2081  O   ASN A 137      40.708  18.884  -3.027  1.00  0.85           O  
ATOM   2082  CB  ASN A 137      40.607  19.620  -6.006  1.00  0.85           C  
ATOM   2083  CG  ASN A 137      40.433  19.339  -7.448  1.00  0.85           C  
ATOM   2084  OD1 ASN A 137      41.376  19.124  -8.222  1.00  0.85           O  
ATOM   2085  ND2 ASN A 137      39.206  19.306  -7.828  1.00  0.85           N  
ATOM   2086  H   ASN A 137      39.712  17.307  -5.451  1.00  0.85           H  
ATOM   2087  HA  ASN A 137      42.350  18.461  -5.805  1.00  0.85           H  
ATOM   2088 1HB  ASN A 137      39.622  19.685  -5.546  1.00  0.85           H  
ATOM   2089 2HB  ASN A 137      41.098  20.579  -5.892  1.00  0.85           H  
ATOM   2090 1HD2 ASN A 137      38.973  19.103  -8.789  1.00  0.85           H  
ATOM   2091 2HD2 ASN A 137      38.465  19.448  -7.144  1.00  0.85           H  
ATOM   2092  N   PRO A 138      42.814  19.496  -3.436  1.00  0.85           N  
ATOM   2093  CA  PRO A 138      43.084  19.989  -2.099  1.00  0.85           C  
ATOM   2094  C   PRO A 138      42.081  21.057  -1.695  1.00  0.85           C  
ATOM   2095  O   PRO A 138      41.723  21.915  -2.501  1.00  0.85           O  
ATOM   2096  CB  PRO A 138      44.479  20.595  -2.254  1.00  0.85           C  
ATOM   2097  CG  PRO A 138      45.115  19.797  -3.372  1.00  0.85           C  
ATOM   2098  CD  PRO A 138      43.986  19.510  -4.339  1.00  0.85           C  
ATOM   2099  HA  PRO A 138      43.079  19.150  -1.388  1.00  0.85           H  
ATOM   2100 1HB  PRO A 138      44.394  21.668  -2.487  1.00  0.85           H  
ATOM   2101 2HB  PRO A 138      45.027  20.518  -1.304  1.00  0.85           H  
ATOM   2102 1HG  PRO A 138      45.927  20.380  -3.841  1.00  0.85           H  
ATOM   2103 2HG  PRO A 138      45.571  18.879  -2.975  1.00  0.85           H  
ATOM   2104 1HD  PRO A 138      43.897  20.295  -5.107  1.00  0.85           H  
ATOM   2105 2HD  PRO A 138      44.182  18.513  -4.764  1.00  0.85           H  
ATOM   2106  N   ALA A 139      41.643  21.008  -0.440  1.00  0.85           N  
ATOM   2107  CA  ALA A 139      40.693  21.984   0.087  1.00  0.85           C  
ATOM   2108  C   ALA A 139      41.388  23.307   0.349  1.00  0.85           C  
ATOM   2109  O   ALA A 139      42.594  23.346   0.609  1.00  0.85           O  
ATOM   2110  CB  ALA A 139      40.043  21.481   1.368  1.00  0.85           C  
ATOM   2111  H   ALA A 139      41.974  20.272   0.168  1.00  0.85           H  
ATOM   2112  HA  ALA A 139      39.919  22.151  -0.665  1.00  0.85           H  
ATOM   2113 1HB  ALA A 139      39.327  22.230   1.721  1.00  0.85           H  
ATOM   2114 2HB  ALA A 139      39.524  20.546   1.167  1.00  0.85           H  
ATOM   2115 3HB  ALA A 139      40.805  21.321   2.125  1.00  0.85           H  
ATOM   2116  N   LEU A 140      40.617  24.382   0.328  1.00  0.85           N  
ATOM   2117  CA  LEU A 140      41.141  25.704   0.656  1.00  0.85           C  
ATOM   2118  C   LEU A 140      40.450  26.252   1.884  1.00  0.85           C  
ATOM   2119  O   LEU A 140      39.288  25.942   2.132  1.00  0.85           O  
ATOM   2120  CB  LEU A 140      40.933  26.692  -0.481  1.00  0.85           C  
ATOM   2121  CG  LEU A 140      41.800  26.548  -1.709  1.00  0.85           C  
ATOM   2122  CD1 LEU A 140      41.235  25.516  -2.607  1.00  0.85           C  
ATOM   2123  CD2 LEU A 140      41.835  27.853  -2.425  1.00  0.85           C  
ATOM   2124  H   LEU A 140      39.628  24.263   0.095  1.00  0.85           H  
ATOM   2125  HA  LEU A 140      42.207  25.621   0.865  1.00  0.85           H  
ATOM   2126 1HB  LEU A 140      39.926  26.605  -0.802  1.00  0.85           H  
ATOM   2127 2HB  LEU A 140      41.081  27.697  -0.085  1.00  0.85           H  
ATOM   2128  HG  LEU A 140      42.809  26.249  -1.419  1.00  0.85           H  
ATOM   2129 1HD1 LEU A 140      41.851  25.424  -3.502  1.00  0.85           H  
ATOM   2130 2HD1 LEU A 140      41.187  24.556  -2.113  1.00  0.85           H  
ATOM   2131 3HD1 LEU A 140      40.245  25.842  -2.874  1.00  0.85           H  
ATOM   2132 1HD2 LEU A 140      42.450  27.738  -3.303  1.00  0.85           H  
ATOM   2133 2HD2 LEU A 140      40.828  28.141  -2.722  1.00  0.85           H  
ATOM   2134 3HD2 LEU A 140      42.255  28.627  -1.778  1.00  0.85           H  
ATOM   2135  N   ALA A 141      41.155  27.035   2.681  1.00  0.87           N  
ATOM   2136  CA  ALA A 141      40.497  27.641   3.826  1.00  0.87           C  
ATOM   2137  C   ALA A 141      39.754  28.911   3.432  1.00  0.87           C  
ATOM   2138  O   ALA A 141      40.199  29.648   2.550  1.00  0.87           O  
ATOM   2139  CB  ALA A 141      41.494  27.969   4.919  1.00  0.87           C  
ATOM   2140  H   ALA A 141      42.124  27.239   2.478  1.00  0.87           H  
ATOM   2141  HA  ALA A 141      39.781  26.926   4.209  1.00  0.87           H  
ATOM   2142 1HB  ALA A 141      40.956  28.397   5.771  1.00  0.87           H  
ATOM   2143 2HB  ALA A 141      42.009  27.064   5.231  1.00  0.87           H  
ATOM   2144 3HB  ALA A 141      42.218  28.691   4.548  1.00  0.87           H  
ATOM   2145  N   LEU A 142      38.661  29.188   4.126  1.00  0.89           N  
ATOM   2146  CA  LEU A 142      37.968  30.454   3.962  1.00  0.89           C  
ATOM   2147  C   LEU A 142      38.400  31.429   5.061  1.00  0.89           C  
ATOM   2148  O   LEU A 142      38.699  30.998   6.173  1.00  0.89           O  
ATOM   2149  CB  LEU A 142      36.439  30.292   4.019  1.00  0.89           C  
ATOM   2150  CG  LEU A 142      35.795  29.514   2.925  1.00  0.89           C  
ATOM   2151  CD1 LEU A 142      34.322  29.324   3.216  1.00  0.89           C  
ATOM   2152  CD2 LEU A 142      35.950  30.301   1.664  1.00  0.89           C  
ATOM   2153  H   LEU A 142      38.337  28.505   4.802  1.00  0.89           H  
ATOM   2154  HA  LEU A 142      38.235  30.811   2.979  1.00  0.89           H  
ATOM   2155 1HB  LEU A 142      36.207  29.782   4.926  1.00  0.89           H  
ATOM   2156 2HB  LEU A 142      35.975  31.280   4.059  1.00  0.89           H  
ATOM   2157  HG  LEU A 142      36.265  28.539   2.840  1.00  0.89           H  
ATOM   2158 1HD1 LEU A 142      33.861  28.765   2.410  1.00  0.89           H  
ATOM   2159 2HD1 LEU A 142      34.203  28.785   4.131  1.00  0.89           H  
ATOM   2160 3HD1 LEU A 142      33.838  30.297   3.307  1.00  0.89           H  
ATOM   2161 1HD2 LEU A 142      35.484  29.787   0.843  1.00  0.89           H  
ATOM   2162 2HD2 LEU A 142      35.475  31.253   1.794  1.00  0.89           H  
ATOM   2163 3HD2 LEU A 142      36.996  30.448   1.467  1.00  0.89           H  
ATOM   2164  N   PRO A 143      38.505  32.726   4.755  1.00  0.92           N  
ATOM   2165  CA  PRO A 143      38.751  33.830   5.647  1.00  0.92           C  
ATOM   2166  C   PRO A 143      37.501  34.178   6.413  1.00  0.92           C  
ATOM   2167  O   PRO A 143      36.399  33.803   6.009  1.00  0.92           O  
ATOM   2168  CB  PRO A 143      39.146  34.942   4.685  1.00  0.92           C  
ATOM   2169  CG  PRO A 143      38.391  34.618   3.443  1.00  0.92           C  
ATOM   2170  CD  PRO A 143      38.416  33.139   3.369  1.00  0.92           C  
ATOM   2171  HA  PRO A 143      39.576  33.575   6.332  1.00  0.92           H  
ATOM   2172 1HB  PRO A 143      38.861  35.922   5.093  1.00  0.92           H  
ATOM   2173 2HB  PRO A 143      40.240  34.966   4.534  1.00  0.92           H  
ATOM   2174 1HG  PRO A 143      37.379  35.049   3.491  1.00  0.92           H  
ATOM   2175 2HG  PRO A 143      38.875  35.057   2.573  1.00  0.92           H  
ATOM   2176 1HD  PRO A 143      37.513  32.797   2.887  1.00  0.92           H  
ATOM   2177 2HD  PRO A 143      39.330  32.843   2.868  1.00  0.92           H  
ATOM   2178  N   ASP A 144      37.663  34.959   7.468  1.00  0.95           N  
ATOM   2179  CA  ASP A 144      36.518  35.502   8.180  1.00  0.95           C  
ATOM   2180  C   ASP A 144      36.061  36.796   7.502  1.00  0.95           C  
ATOM   2181  O   ASP A 144      34.879  37.161   7.540  1.00  0.95           O  
ATOM   2182  CB  ASP A 144      36.881  35.761   9.638  1.00  0.95           C  
ATOM   2183  CG  ASP A 144      37.210  34.480  10.389  1.00  0.95           C  
ATOM   2184  OD1 ASP A 144      36.384  33.599  10.411  1.00  0.95           O  
ATOM   2185  OD2 ASP A 144      38.293  34.387  10.914  1.00  0.95           O  
ATOM   2186  H   ASP A 144      38.595  35.192   7.777  1.00  0.95           H  
ATOM   2187  HA  ASP A 144      35.704  34.777   8.141  1.00  0.95           H  
ATOM   2188 1HB  ASP A 144      37.740  36.430   9.687  1.00  0.95           H  
ATOM   2189 2HB  ASP A 144      36.052  36.259  10.140  1.00  0.95           H  
ATOM   2190  N   ASP A 145      37.022  37.491   6.890  1.00  0.96           N  
ATOM   2191  CA  ASP A 145      36.803  38.754   6.188  1.00  0.96           C  
ATOM   2192  C   ASP A 145      36.323  38.475   4.770  1.00  0.96           C  
ATOM   2193  O   ASP A 145      37.082  37.976   3.940  1.00  0.96           O  
ATOM   2194  CB  ASP A 145      38.086  39.592   6.182  1.00  0.96           C  
ATOM   2195  CG  ASP A 145      37.970  41.033   5.562  1.00  0.96           C  
ATOM   2196  OD1 ASP A 145      37.121  41.319   4.713  1.00  0.96           O  
ATOM   2197  OD2 ASP A 145      38.756  41.857   5.995  1.00  0.96           O  
ATOM   2198  H   ASP A 145      37.954  37.110   6.908  1.00  0.96           H  
ATOM   2199  HA  ASP A 145      36.026  39.313   6.711  1.00  0.96           H  
ATOM   2200 1HB  ASP A 145      38.444  39.693   7.208  1.00  0.96           H  
ATOM   2201 2HB  ASP A 145      38.859  39.050   5.627  1.00  0.96           H  
ATOM   2202  N   ALA A 146      35.070  38.826   4.489  1.00  0.96           N  
ATOM   2203  CA  ALA A 146      34.433  38.532   3.206  1.00  0.96           C  
ATOM   2204  C   ALA A 146      35.195  39.123   2.025  1.00  0.96           C  
ATOM   2205  O   ALA A 146      35.087  38.620   0.905  1.00  0.96           O  
ATOM   2206  CB  ALA A 146      33.013  39.052   3.171  1.00  0.96           C  
ATOM   2207  H   ALA A 146      34.527  39.273   5.214  1.00  0.96           H  
ATOM   2208  HA  ALA A 146      34.402  37.457   3.104  1.00  0.96           H  
ATOM   2209 1HB  ALA A 146      32.545  38.788   2.220  1.00  0.96           H  
ATOM   2210 2HB  ALA A 146      32.456  38.615   3.980  1.00  0.96           H  
ATOM   2211 3HB  ALA A 146      33.028  40.127   3.280  1.00  0.96           H  
ATOM   2212  N   ARG A 147      35.967  40.188   2.235  1.00  0.93           N  
ATOM   2213  CA  ARG A 147      36.652  40.808   1.111  1.00  0.93           C  
ATOM   2214  C   ARG A 147      37.695  39.890   0.477  1.00  0.93           C  
ATOM   2215  O   ARG A 147      38.101  40.110  -0.664  1.00  0.93           O  
ATOM   2216  CB  ARG A 147      37.310  42.104   1.531  1.00  0.93           C  
ATOM   2217  CG  ARG A 147      36.339  43.202   1.909  1.00  0.93           C  
ATOM   2218  CD  ARG A 147      37.035  44.403   2.370  1.00  0.93           C  
ATOM   2219  NE  ARG A 147      37.725  44.140   3.600  1.00  0.93           N  
ATOM   2220  CZ  ARG A 147      38.546  45.002   4.236  1.00  0.93           C  
ATOM   2221  NH1 ARG A 147      38.766  46.214   3.747  1.00  0.93           N  
ATOM   2222  NH2 ARG A 147      39.129  44.619   5.350  1.00  0.93           N  
ATOM   2223  H   ARG A 147      36.120  40.565   3.183  1.00  0.93           H  
ATOM   2224  HA  ARG A 147      35.907  41.041   0.361  1.00  0.93           H  
ATOM   2225 1HB  ARG A 147      37.954  41.916   2.393  1.00  0.93           H  
ATOM   2226 2HB  ARG A 147      37.940  42.474   0.724  1.00  0.93           H  
ATOM   2227 1HG  ARG A 147      35.708  43.456   1.069  1.00  0.93           H  
ATOM   2228 2HG  ARG A 147      35.728  42.843   2.735  1.00  0.93           H  
ATOM   2229 1HD  ARG A 147      37.762  44.723   1.626  1.00  0.93           H  
ATOM   2230 2HD  ARG A 147      36.317  45.196   2.549  1.00  0.93           H  
ATOM   2231  HE  ARG A 147      37.580  43.200   4.030  1.00  0.93           H  
ATOM   2232 1HH1 ARG A 147      38.321  46.505   2.889  1.00  0.93           H  
ATOM   2233 2HH1 ARG A 147      39.384  46.846   4.234  1.00  0.93           H  
ATOM   2234 1HH2 ARG A 147      38.955  43.656   5.700  1.00  0.93           H  
ATOM   2235 2HH2 ARG A 147      39.746  45.236   5.844  1.00  0.93           H  
ATOM   2236  N   GLU A 148      38.152  38.872   1.217  1.00  0.88           N  
ATOM   2237  CA  GLU A 148      39.144  37.934   0.700  1.00  0.88           C  
ATOM   2238  C   GLU A 148      38.503  36.691   0.056  1.00  0.88           C  
ATOM   2239  O   GLU A 148      39.206  35.836  -0.500  1.00  0.88           O  
ATOM   2240  CB  GLU A 148      40.132  37.534   1.802  1.00  0.88           C  
ATOM   2241  CG  GLU A 148      41.025  38.667   2.304  1.00  0.88           C  
ATOM   2242  CD  GLU A 148      42.016  38.224   3.376  1.00  0.88           C  
ATOM   2243  OE1 GLU A 148      42.008  37.071   3.741  1.00  0.88           O  
ATOM   2244  OE2 GLU A 148      42.786  39.046   3.814  1.00  0.88           O  
ATOM   2245  H   GLU A 148      37.778  38.720   2.158  1.00  0.88           H  
ATOM   2246  HA  GLU A 148      39.716  38.443  -0.077  1.00  0.88           H  
ATOM   2247 1HB  GLU A 148      39.573  37.201   2.667  1.00  0.88           H  
ATOM   2248 2HB  GLU A 148      40.758  36.708   1.463  1.00  0.88           H  
ATOM   2249 1HG  GLU A 148      41.575  39.081   1.459  1.00  0.88           H  
ATOM   2250 2HG  GLU A 148      40.387  39.454   2.710  1.00  0.88           H  
ATOM   2251  N   ILE A 149      37.169  36.599   0.080  1.00  0.83           N  
ATOM   2252  CA  ILE A 149      36.511  35.433  -0.493  1.00  0.83           C  
ATOM   2253  C   ILE A 149      36.849  35.226  -1.976  1.00  0.83           C  
ATOM   2254  O   ILE A 149      37.100  34.083  -2.363  1.00  0.83           O  
ATOM   2255  CB  ILE A 149      34.982  35.460  -0.265  1.00  0.83           C  
ATOM   2256  CG1 ILE A 149      34.683  35.330   1.198  1.00  0.83           C  
ATOM   2257  CG2 ILE A 149      34.348  34.343  -1.037  1.00  0.83           C  
ATOM   2258  CD1 ILE A 149      35.027  34.018   1.760  1.00  0.83           C  
ATOM   2259  H   ILE A 149      36.600  37.335   0.499  1.00  0.83           H  
ATOM   2260  HA  ILE A 149      36.879  34.557   0.041  1.00  0.83           H  
ATOM   2261  HB  ILE A 149      34.560  36.396  -0.584  1.00  0.83           H  
ATOM   2262 1HG1 ILE A 149      35.288  36.055   1.712  1.00  0.83           H  
ATOM   2263 2HG1 ILE A 149      33.631  35.542   1.384  1.00  0.83           H  
ATOM   2264 1HG2 ILE A 149      33.272  34.351  -0.887  1.00  0.83           H  
ATOM   2265 2HG2 ILE A 149      34.573  34.492  -2.076  1.00  0.83           H  
ATOM   2266 3HG2 ILE A 149      34.755  33.387  -0.707  1.00  0.83           H  
ATOM   2267 1HD1 ILE A 149      34.823  34.007   2.835  1.00  0.83           H  
ATOM   2268 2HD1 ILE A 149      34.430  33.253   1.269  1.00  0.83           H  
ATOM   2269 3HD1 ILE A 149      36.070  33.836   1.582  1.00  0.83           H  
ATOM   2270  N   PRO A 150      36.868  36.268  -2.851  1.00  0.78           N  
ATOM   2271  CA  PRO A 150      37.234  36.156  -4.245  1.00  0.78           C  
ATOM   2272  C   PRO A 150      38.631  35.587  -4.458  1.00  0.78           C  
ATOM   2273  O   PRO A 150      38.899  34.991  -5.496  1.00  0.78           O  
ATOM   2274  CB  PRO A 150      37.200  37.611  -4.723  1.00  0.78           C  
ATOM   2275  CG  PRO A 150      36.269  38.304  -3.791  1.00  0.78           C  
ATOM   2276  CD  PRO A 150      36.516  37.658  -2.465  1.00  0.78           C  
ATOM   2277  HA  PRO A 150      36.482  35.547  -4.769  1.00  0.78           H  
ATOM   2278 1HB  PRO A 150      38.223  38.033  -4.695  1.00  0.78           H  
ATOM   2279 2HB  PRO A 150      36.857  37.665  -5.763  1.00  0.78           H  
ATOM   2280 1HG  PRO A 150      36.486  39.385  -3.771  1.00  0.78           H  
ATOM   2281 2HG  PRO A 150      35.248  38.201  -4.131  1.00  0.78           H  
ATOM   2282 1HD  PRO A 150      37.372  38.167  -2.026  1.00  0.78           H  
ATOM   2283 2HD  PRO A 150      35.635  37.730  -1.858  1.00  0.78           H  
ATOM   2284  N   ASP A 151      39.538  35.735  -3.483  1.00  0.74           N  
ATOM   2285  CA  ASP A 151      40.870  35.200  -3.697  1.00  0.74           C  
ATOM   2286  C   ASP A 151      40.819  33.711  -3.475  1.00  0.74           C  
ATOM   2287  O   ASP A 151      41.401  32.930  -4.229  1.00  0.74           O  
ATOM   2288  CB  ASP A 151      41.900  35.873  -2.797  1.00  0.74           C  
ATOM   2289  CG  ASP A 151      42.134  37.342  -3.176  1.00  0.74           C  
ATOM   2290  OD1 ASP A 151      41.707  37.749  -4.236  1.00  0.74           O  
ATOM   2291  OD2 ASP A 151      42.735  38.040  -2.401  1.00  0.74           O  
ATOM   2292  H   ASP A 151      39.324  36.167  -2.588  1.00  0.74           H  
ATOM   2293  HA  ASP A 151      41.162  35.382  -4.730  1.00  0.74           H  
ATOM   2294 1HB  ASP A 151      41.557  35.828  -1.759  1.00  0.74           H  
ATOM   2295 2HB  ASP A 151      42.845  35.333  -2.854  1.00  0.74           H  
ATOM   2296  N   VAL A 152      40.047  33.298  -2.477  1.00  0.71           N  
ATOM   2297  CA  VAL A 152      39.945  31.874  -2.225  1.00  0.71           C  
ATOM   2298  C   VAL A 152      39.279  31.209  -3.416  1.00  0.71           C  
ATOM   2299  O   VAL A 152      39.728  30.166  -3.898  1.00  0.71           O  
ATOM   2300  CB  VAL A 152      39.116  31.557  -0.985  1.00  0.71           C  
ATOM   2301  CG1 VAL A 152      38.943  30.067  -0.931  1.00  0.71           C  
ATOM   2302  CG2 VAL A 152      39.778  32.046   0.216  1.00  0.71           C  
ATOM   2303  H   VAL A 152      39.572  33.984  -1.885  1.00  0.71           H  
ATOM   2304  HA  VAL A 152      40.949  31.462  -2.099  1.00  0.71           H  
ATOM   2305  HB  VAL A 152      38.126  32.011  -1.072  1.00  0.71           H  
ATOM   2306 1HG1 VAL A 152      38.358  29.779  -0.081  1.00  0.71           H  
ATOM   2307 2HG1 VAL A 152      38.450  29.740  -1.842  1.00  0.71           H  
ATOM   2308 3HG1 VAL A 152      39.918  29.607  -0.858  1.00  0.71           H  
ATOM   2309 1HG2 VAL A 152      39.165  31.766   1.036  1.00  0.71           H  
ATOM   2310 2HG2 VAL A 152      40.758  31.580   0.314  1.00  0.71           H  
ATOM   2311 3HG2 VAL A 152      39.886  33.133   0.167  1.00  0.71           H  
ATOM   2312  N   ILE A 153      38.209  31.830  -3.904  1.00  0.68           N  
ATOM   2313  CA  ILE A 153      37.505  31.294  -5.049  1.00  0.68           C  
ATOM   2314  C   ILE A 153      38.384  31.286  -6.288  1.00  0.68           C  
ATOM   2315  O   ILE A 153      38.408  30.296  -7.010  1.00  0.68           O  
ATOM   2316  CB  ILE A 153      36.184  32.018  -5.294  1.00  0.68           C  
ATOM   2317  CG1 ILE A 153      35.244  31.689  -4.142  1.00  0.68           C  
ATOM   2318  CG2 ILE A 153      35.583  31.611  -6.633  1.00  0.68           C  
ATOM   2319  CD1 ILE A 153      34.038  32.506  -4.134  1.00  0.68           C  
ATOM   2320  H   ILE A 153      37.880  32.690  -3.459  1.00  0.68           H  
ATOM   2321  HA  ILE A 153      37.249  30.259  -4.821  1.00  0.68           H  
ATOM   2322  HB  ILE A 153      36.357  33.097  -5.282  1.00  0.68           H  
ATOM   2323 1HG1 ILE A 153      34.958  30.639  -4.196  1.00  0.68           H  
ATOM   2324 2HG1 ILE A 153      35.778  31.858  -3.202  1.00  0.68           H  
ATOM   2325 1HG2 ILE A 153      34.649  32.136  -6.783  1.00  0.68           H  
ATOM   2326 2HG2 ILE A 153      36.276  31.875  -7.423  1.00  0.68           H  
ATOM   2327 3HG2 ILE A 153      35.402  30.537  -6.649  1.00  0.68           H  
ATOM   2328 1HD1 ILE A 153      33.418  32.239  -3.281  1.00  0.68           H  
ATOM   2329 2HD1 ILE A 153      34.324  33.542  -4.071  1.00  0.68           H  
ATOM   2330 3HD1 ILE A 153      33.494  32.336  -5.042  1.00  0.68           H  
ATOM   2331  N   ALA A 154      39.126  32.365  -6.552  1.00  0.66           N  
ATOM   2332  CA  ALA A 154      39.999  32.378  -7.717  1.00  0.66           C  
ATOM   2333  C   ALA A 154      41.008  31.232  -7.658  1.00  0.66           C  
ATOM   2334  O   ALA A 154      41.284  30.575  -8.672  1.00  0.66           O  
ATOM   2335  CB  ALA A 154      40.746  33.698  -7.795  1.00  0.66           C  
ATOM   2336  H   ALA A 154      39.084  33.193  -5.961  1.00  0.66           H  
ATOM   2337  HA  ALA A 154      39.387  32.254  -8.607  1.00  0.66           H  
ATOM   2338 1HB  ALA A 154      41.384  33.705  -8.674  1.00  0.66           H  
ATOM   2339 2HB  ALA A 154      40.038  34.521  -7.853  1.00  0.66           H  
ATOM   2340 3HB  ALA A 154      41.356  33.816  -6.898  1.00  0.66           H  
ATOM   2341  N   GLN A 155      41.541  30.963  -6.462  1.00  0.65           N  
ATOM   2342  CA  GLN A 155      42.501  29.883  -6.300  1.00  0.65           C  
ATOM   2343  C   GLN A 155      41.828  28.524  -6.506  1.00  0.65           C  
ATOM   2344  O   GLN A 155      42.381  27.648  -7.178  1.00  0.65           O  
ATOM   2345  CB  GLN A 155      43.135  29.978  -4.913  1.00  0.65           C  
ATOM   2346  CG  GLN A 155      44.046  31.173  -4.728  1.00  0.65           C  
ATOM   2347  CD  GLN A 155      44.490  31.342  -3.284  1.00  0.65           C  
ATOM   2348  OE1 GLN A 155      43.919  30.762  -2.354  1.00  0.65           O  
ATOM   2349  NE2 GLN A 155      45.520  32.152  -3.086  1.00  0.65           N  
ATOM   2350  H   GLN A 155      41.301  31.540  -5.654  1.00  0.65           H  
ATOM   2351  HA  GLN A 155      43.280  29.997  -7.048  1.00  0.65           H  
ATOM   2352 1HB  GLN A 155      42.347  30.062  -4.169  1.00  0.65           H  
ATOM   2353 2HB  GLN A 155      43.707  29.080  -4.710  1.00  0.65           H  
ATOM   2354 1HG  GLN A 155      44.934  31.028  -5.340  1.00  0.65           H  
ATOM   2355 2HG  GLN A 155      43.529  32.073  -5.041  1.00  0.65           H  
ATOM   2356 1HE2 GLN A 155      45.860  32.311  -2.160  1.00  0.65           H  
ATOM   2357 2HE2 GLN A 155      45.953  32.607  -3.864  1.00  0.65           H  
ATOM   2358  N   ALA A 156      40.618  28.360  -5.972  1.00  0.65           N  
ATOM   2359  CA  ALA A 156      39.867  27.122  -6.131  1.00  0.65           C  
ATOM   2360  C   ALA A 156      39.539  26.862  -7.600  1.00  0.65           C  
ATOM   2361  O   ALA A 156      39.694  25.744  -8.097  1.00  0.65           O  
ATOM   2362  CB  ALA A 156      38.613  27.217  -5.318  1.00  0.65           C  
ATOM   2363  H   ALA A 156      40.215  29.112  -5.410  1.00  0.65           H  
ATOM   2364  HA  ALA A 156      40.480  26.297  -5.769  1.00  0.65           H  
ATOM   2365 1HB  ALA A 156      38.035  26.305  -5.401  1.00  0.65           H  
ATOM   2366 2HB  ALA A 156      38.891  27.396  -4.291  1.00  0.65           H  
ATOM   2367 3HB  ALA A 156      38.040  28.048  -5.687  1.00  0.65           H  
ATOM   2368  N   LEU A 157      39.154  27.922  -8.317  1.00  0.66           N  
ATOM   2369  CA  LEU A 157      38.859  27.824  -9.738  1.00  0.66           C  
ATOM   2370  C   LEU A 157      40.110  27.458 -10.494  1.00  0.66           C  
ATOM   2371  O   LEU A 157      40.068  26.628 -11.404  1.00  0.66           O  
ATOM   2372  CB  LEU A 157      38.328  29.157 -10.259  1.00  0.66           C  
ATOM   2373  CG  LEU A 157      36.940  29.548  -9.811  1.00  0.66           C  
ATOM   2374  CD1 LEU A 157      36.704  30.969 -10.141  1.00  0.66           C  
ATOM   2375  CD2 LEU A 157      35.940  28.707 -10.552  1.00  0.66           C  
ATOM   2376  H   LEU A 157      39.038  28.820  -7.853  1.00  0.66           H  
ATOM   2377  HA  LEU A 157      38.109  27.051  -9.891  1.00  0.66           H  
ATOM   2378 1HB  LEU A 157      39.008  29.945  -9.945  1.00  0.66           H  
ATOM   2379 2HB  LEU A 157      38.324  29.120 -11.339  1.00  0.66           H  
ATOM   2380  HG  LEU A 157      36.840  29.404  -8.740  1.00  0.66           H  
ATOM   2381 1HD1 LEU A 157      35.708  31.259  -9.834  1.00  0.66           H  
ATOM   2382 2HD1 LEU A 157      37.432  31.574  -9.622  1.00  0.66           H  
ATOM   2383 3HD1 LEU A 157      36.813  31.101 -11.205  1.00  0.66           H  
ATOM   2384 1HD2 LEU A 157      34.936  28.988 -10.241  1.00  0.66           H  
ATOM   2385 2HD2 LEU A 157      36.051  28.877 -11.620  1.00  0.66           H  
ATOM   2386 3HD2 LEU A 157      36.113  27.654 -10.340  1.00  0.66           H  
ATOM   2387  N   SER A 158      41.245  28.034 -10.094  1.00  0.68           N  
ATOM   2388  CA  SER A 158      42.490  27.736 -10.762  1.00  0.68           C  
ATOM   2389  C   SER A 158      42.812  26.258 -10.594  1.00  0.68           C  
ATOM   2390  O   SER A 158      43.184  25.600 -11.563  1.00  0.68           O  
ATOM   2391  CB  SER A 158      43.604  28.601 -10.206  1.00  0.68           C  
ATOM   2392  OG  SER A 158      43.358  29.962 -10.475  1.00  0.68           O  
ATOM   2393  H   SER A 158      41.237  28.728  -9.345  1.00  0.68           H  
ATOM   2394  HA  SER A 158      42.377  27.950 -11.824  1.00  0.68           H  
ATOM   2395 1HB  SER A 158      43.691  28.451  -9.139  1.00  0.68           H  
ATOM   2396 2HB  SER A 158      44.550  28.303 -10.654  1.00  0.68           H  
ATOM   2397  HG  SER A 158      42.564  30.201  -9.934  1.00  0.68           H  
ATOM   2398  N   GLU A 159      42.585  25.706  -9.395  1.00  0.70           N  
ATOM   2399  CA  GLU A 159      42.876  24.292  -9.166  1.00  0.70           C  
ATOM   2400  C   GLU A 159      41.991  23.414 -10.055  1.00  0.70           C  
ATOM   2401  O   GLU A 159      42.469  22.460 -10.679  1.00  0.70           O  
ATOM   2402  CB  GLU A 159      42.645  23.932  -7.690  1.00  0.70           C  
ATOM   2403  CG  GLU A 159      43.015  22.492  -7.306  1.00  0.70           C  
ATOM   2404  CD  GLU A 159      44.507  22.206  -7.374  1.00  0.70           C  
ATOM   2405  OE1 GLU A 159      45.278  23.136  -7.335  1.00  0.70           O  
ATOM   2406  OE2 GLU A 159      44.869  21.055  -7.473  1.00  0.70           O  
ATOM   2407  H   GLU A 159      42.269  26.297  -8.624  1.00  0.70           H  
ATOM   2408  HA  GLU A 159      43.916  24.102  -9.420  1.00  0.70           H  
ATOM   2409 1HB  GLU A 159      43.213  24.614  -7.056  1.00  0.70           H  
ATOM   2410 2HB  GLU A 159      41.593  24.072  -7.448  1.00  0.70           H  
ATOM   2411 1HG  GLU A 159      42.672  22.310  -6.289  1.00  0.70           H  
ATOM   2412 2HG  GLU A 159      42.485  21.807  -7.969  1.00  0.70           H  
ATOM   2413  N   LEU A 160      40.716  23.775 -10.169  1.00  0.73           N  
ATOM   2414  CA  LEU A 160      39.794  23.020 -11.009  1.00  0.73           C  
ATOM   2415  C   LEU A 160      40.187  23.087 -12.481  1.00  0.73           C  
ATOM   2416  O   LEU A 160      40.215  22.068 -13.181  1.00  0.73           O  
ATOM   2417  CB  LEU A 160      38.387  23.577 -10.781  1.00  0.73           C  
ATOM   2418  CG  LEU A 160      37.850  23.231  -9.429  1.00  0.73           C  
ATOM   2419  CD1 LEU A 160      36.609  24.016  -9.040  1.00  0.73           C  
ATOM   2420  CD2 LEU A 160      37.509  21.771  -9.480  1.00  0.73           C  
ATOM   2421  H   LEU A 160      40.373  24.571  -9.627  1.00  0.73           H  
ATOM   2422  HA  LEU A 160      39.817  21.979 -10.691  1.00  0.73           H  
ATOM   2423 1HB  LEU A 160      38.399  24.659 -10.893  1.00  0.73           H  
ATOM   2424 2HB  LEU A 160      37.736  23.147 -11.528  1.00  0.73           H  
ATOM   2425  HG  LEU A 160      38.618  23.431  -8.699  1.00  0.73           H  
ATOM   2426 1HD1 LEU A 160      36.301  23.696  -8.051  1.00  0.73           H  
ATOM   2427 2HD1 LEU A 160      36.848  25.076  -9.020  1.00  0.73           H  
ATOM   2428 3HD1 LEU A 160      35.811  23.836  -9.724  1.00  0.73           H  
ATOM   2429 1HD2 LEU A 160      37.139  21.435  -8.531  1.00  0.73           H  
ATOM   2430 2HD2 LEU A 160      36.744  21.605 -10.237  1.00  0.73           H  
ATOM   2431 3HD2 LEU A 160      38.400  21.210  -9.741  1.00  0.73           H  
ATOM   2432  N   ARG A 161      40.591  24.266 -12.928  1.00  0.76           N  
ATOM   2433  CA  ARG A 161      40.995  24.437 -14.308  1.00  0.76           C  
ATOM   2434  C   ARG A 161      42.291  23.656 -14.581  1.00  0.76           C  
ATOM   2435  O   ARG A 161      42.400  22.966 -15.597  1.00  0.76           O  
ATOM   2436  CB  ARG A 161      41.088  25.930 -14.589  1.00  0.76           C  
ATOM   2437  CG  ARG A 161      39.658  26.600 -14.598  1.00  0.76           C  
ATOM   2438  CD  ARG A 161      39.661  28.106 -14.612  1.00  0.76           C  
ATOM   2439  NE  ARG A 161      38.270  28.657 -14.590  1.00  0.76           N  
ATOM   2440  CZ  ARG A 161      37.921  29.903 -14.150  1.00  0.76           C  
ATOM   2441  NH1 ARG A 161      38.844  30.716 -13.689  1.00  0.76           N  
ATOM   2442  NH2 ARG A 161      36.649  30.303 -14.174  1.00  0.76           N  
ATOM   2443  H   ARG A 161      40.567  25.077 -12.310  1.00  0.76           H  
ATOM   2444  HA  ARG A 161      40.210  24.032 -14.944  1.00  0.76           H  
ATOM   2445 1HB  ARG A 161      41.688  26.412 -13.817  1.00  0.76           H  
ATOM   2446 2HB  ARG A 161      41.565  26.104 -15.551  1.00  0.76           H  
ATOM   2447 1HG  ARG A 161      39.118  26.253 -15.480  1.00  0.76           H  
ATOM   2448 2HG  ARG A 161      39.113  26.276 -13.709  1.00  0.76           H  
ATOM   2449 1HD  ARG A 161      40.186  28.468 -13.725  1.00  0.76           H  
ATOM   2450 2HD  ARG A 161      40.162  28.468 -15.508  1.00  0.76           H  
ATOM   2451  HE  ARG A 161      37.528  28.061 -14.934  1.00  0.76           H  
ATOM   2452 1HH1 ARG A 161      39.808  30.422 -13.661  1.00  0.76           H  
ATOM   2453 2HH1 ARG A 161      38.590  31.642 -13.367  1.00  0.76           H  
ATOM   2454 1HH2 ARG A 161      35.919  29.703 -14.535  1.00  0.76           H  
ATOM   2455 2HH2 ARG A 161      36.384  31.239 -13.819  1.00  0.76           H  
ATOM   2456  N   LEU A 162      43.235  23.665 -13.628  1.00  0.79           N  
ATOM   2457  CA  LEU A 162      44.492  22.919 -13.766  1.00  0.79           C  
ATOM   2458  C   LEU A 162      44.228  21.421 -13.831  1.00  0.79           C  
ATOM   2459  O   LEU A 162      44.890  20.691 -14.571  1.00  0.79           O  
ATOM   2460  CB  LEU A 162      45.432  23.221 -12.594  1.00  0.79           C  
ATOM   2461  CG  LEU A 162      46.034  24.634 -12.564  1.00  0.79           C  
ATOM   2462  CD1 LEU A 162      46.739  24.841 -11.234  1.00  0.79           C  
ATOM   2463  CD2 LEU A 162      46.997  24.788 -13.721  1.00  0.79           C  
ATOM   2464  H   LEU A 162      43.101  24.240 -12.799  1.00  0.79           H  
ATOM   2465  HA  LEU A 162      44.974  23.226 -14.692  1.00  0.79           H  
ATOM   2466 1HB  LEU A 162      44.877  23.080 -11.665  1.00  0.79           H  
ATOM   2467 2HB  LEU A 162      46.252  22.508 -12.614  1.00  0.79           H  
ATOM   2468  HG  LEU A 162      45.255  25.370 -12.661  1.00  0.79           H  
ATOM   2469 1HD1 LEU A 162      47.165  25.841 -11.199  1.00  0.79           H  
ATOM   2470 2HD1 LEU A 162      46.018  24.726 -10.423  1.00  0.79           H  
ATOM   2471 3HD1 LEU A 162      47.531  24.103 -11.122  1.00  0.79           H  
ATOM   2472 1HD2 LEU A 162      47.427  25.790 -13.704  1.00  0.79           H  
ATOM   2473 2HD2 LEU A 162      47.794  24.049 -13.633  1.00  0.79           H  
ATOM   2474 3HD2 LEU A 162      46.462  24.638 -14.658  1.00  0.79           H  
ATOM   2475  N   ALA A 163      43.225  20.968 -13.078  1.00  0.81           N  
ATOM   2476  CA  ALA A 163      42.813  19.572 -13.038  1.00  0.81           C  
ATOM   2477  C   ALA A 163      42.295  19.086 -14.396  1.00  0.81           C  
ATOM   2478  O   ALA A 163      42.221  17.881 -14.629  1.00  0.81           O  
ATOM   2479  CB  ALA A 163      41.735  19.357 -11.976  1.00  0.81           C  
ATOM   2480  H   ALA A 163      42.741  21.621 -12.460  1.00  0.81           H  
ATOM   2481  HA  ALA A 163      43.686  18.976 -12.777  1.00  0.81           H  
ATOM   2482 1HB  ALA A 163      41.468  18.301 -11.938  1.00  0.81           H  
ATOM   2483 2HB  ALA A 163      42.113  19.674 -11.000  1.00  0.81           H  
ATOM   2484 3HB  ALA A 163      40.857  19.934 -12.219  1.00  0.81           H  
ATOM   2485  N   GLY A 164      41.900  20.009 -15.284  1.00  0.82           N  
ATOM   2486  CA  GLY A 164      41.328  19.627 -16.563  1.00  0.82           C  
ATOM   2487  C   GLY A 164      39.809  19.761 -16.562  1.00  0.82           C  
ATOM   2488  O   GLY A 164      39.129  19.205 -17.428  1.00  0.82           O  
ATOM   2489  H   GLY A 164      42.023  21.002 -15.096  1.00  0.82           H  
ATOM   2490 1HA  GLY A 164      41.749  20.265 -17.340  1.00  0.82           H  
ATOM   2491 2HA  GLY A 164      41.608  18.603 -16.800  1.00  0.82           H  
ATOM   2492  N   VAL A 165      39.273  20.473 -15.574  1.00  0.81           N  
ATOM   2493  CA  VAL A 165      37.840  20.684 -15.461  1.00  0.81           C  
ATOM   2494  C   VAL A 165      37.435  22.033 -16.056  1.00  0.81           C  
ATOM   2495  O   VAL A 165      38.076  23.061 -15.819  1.00  0.81           O  
ATOM   2496  CB  VAL A 165      37.415  20.573 -14.000  1.00  0.81           C  
ATOM   2497  CG1 VAL A 165      35.957  20.841 -13.858  1.00  0.81           C  
ATOM   2498  CG2 VAL A 165      37.780  19.206 -13.496  1.00  0.81           C  
ATOM   2499  H   VAL A 165      39.866  20.913 -14.869  1.00  0.81           H  
ATOM   2500  HA  VAL A 165      37.331  19.901 -16.017  1.00  0.81           H  
ATOM   2501  HB  VAL A 165      37.925  21.326 -13.423  1.00  0.81           H  
ATOM   2502 1HG1 VAL A 165      35.683  20.783 -12.817  1.00  0.81           H  
ATOM   2503 2HG1 VAL A 165      35.732  21.836 -14.227  1.00  0.81           H  
ATOM   2504 3HG1 VAL A 165      35.387  20.107 -14.428  1.00  0.81           H  
ATOM   2505 1HG2 VAL A 165      37.504  19.138 -12.486  1.00  0.81           H  
ATOM   2506 2HG2 VAL A 165      37.257  18.446 -14.071  1.00  0.81           H  
ATOM   2507 3HG2 VAL A 165      38.857  19.055 -13.588  1.00  0.81           H  
ATOM   2508  N   ASP A 166      36.373  22.030 -16.843  1.00  0.80           N  
ATOM   2509  CA  ASP A 166      35.930  23.242 -17.511  1.00  0.80           C  
ATOM   2510  C   ASP A 166      34.430  23.534 -17.388  1.00  0.80           C  
ATOM   2511  O   ASP A 166      33.734  23.009 -16.503  1.00  0.80           O  
ATOM   2512  CB  ASP A 166      36.349  23.156 -18.986  1.00  0.80           C  
ATOM   2513  CG  ASP A 166      35.730  21.942 -19.739  1.00  0.80           C  
ATOM   2514  OD1 ASP A 166      34.754  21.366 -19.276  1.00  0.80           O  
ATOM   2515  OD2 ASP A 166      36.256  21.604 -20.767  1.00  0.80           O  
ATOM   2516  H   ASP A 166      35.878  21.167 -16.992  1.00  0.80           H  
ATOM   2517  HA  ASP A 166      36.456  24.085 -17.063  1.00  0.80           H  
ATOM   2518 1HB  ASP A 166      36.114  24.069 -19.515  1.00  0.80           H  
ATOM   2519 2HB  ASP A 166      37.434  23.048 -19.028  1.00  0.80           H  
ATOM   2520  N   GLY A 167      33.958  24.421 -18.269  1.00  0.77           N  
ATOM   2521  CA  GLY A 167      32.586  24.882 -18.286  1.00  0.77           C  
ATOM   2522  C   GLY A 167      32.465  25.994 -17.260  1.00  0.77           C  
ATOM   2523  O   GLY A 167      33.465  26.347 -16.637  1.00  0.77           O  
ATOM   2524  H   GLY A 167      34.584  24.798 -18.961  1.00  0.77           H  
ATOM   2525 1HA  GLY A 167      32.353  25.236 -19.287  1.00  0.77           H  
ATOM   2526 2HA  GLY A 167      31.911  24.061 -18.042  1.00  0.77           H  
ATOM   2527  N   PRO A 168      31.310  26.644 -17.146  1.00  0.74           N  
ATOM   2528  CA  PRO A 168      31.017  27.641 -16.149  1.00  0.74           C  
ATOM   2529  C   PRO A 168      31.138  26.958 -14.807  1.00  0.74           C  
ATOM   2530  O   PRO A 168      30.899  25.742 -14.725  1.00  0.74           O  
ATOM   2531  CB  PRO A 168      29.576  28.043 -16.468  1.00  0.74           C  
ATOM   2532  CG  PRO A 168      29.368  27.645 -17.909  1.00  0.74           C  
ATOM   2533  CD  PRO A 168      30.204  26.393 -18.089  1.00  0.74           C  
ATOM   2534  HA  PRO A 168      31.719  28.489 -16.236  1.00  0.74           H  
ATOM   2535 1HB  PRO A 168      28.885  27.556 -15.773  1.00  0.74           H  
ATOM   2536 2HB  PRO A 168      29.456  29.123 -16.315  1.00  0.74           H  
ATOM   2537 1HG  PRO A 168      28.298  27.473 -18.099  1.00  0.74           H  
ATOM   2538 2HG  PRO A 168      29.680  28.465 -18.573  1.00  0.74           H  
ATOM   2539 1HD  PRO A 168      29.637  25.494 -17.792  1.00  0.74           H  
ATOM   2540 2HD  PRO A 168      30.535  26.359 -19.127  1.00  0.74           H  
ATOM   2541  N   TYR A 169      31.492  27.696 -13.774  1.00  0.72           N  
ATOM   2542  CA  TYR A 169      31.543  27.137 -12.435  1.00  0.72           C  
ATOM   2543  C   TYR A 169      30.443  27.730 -11.589  1.00  0.72           C  
ATOM   2544  O   TYR A 169      29.874  28.756 -11.934  1.00  0.72           O  
ATOM   2545  CB  TYR A 169      32.915  27.368 -11.802  1.00  0.72           C  
ATOM   2546  CG  TYR A 169      34.010  26.539 -12.425  1.00  0.72           C  
ATOM   2547  CD1 TYR A 169      34.688  26.945 -13.568  1.00  0.72           C  
ATOM   2548  CD2 TYR A 169      34.337  25.357 -11.832  1.00  0.72           C  
ATOM   2549  CE1 TYR A 169      35.691  26.128 -14.088  1.00  0.72           C  
ATOM   2550  CE2 TYR A 169      35.305  24.564 -12.352  1.00  0.72           C  
ATOM   2551  CZ  TYR A 169      35.983  24.933 -13.458  1.00  0.72           C  
ATOM   2552  OH  TYR A 169      36.958  24.104 -13.916  1.00  0.72           O  
ATOM   2553  H   TYR A 169      31.731  28.685 -13.882  1.00  0.72           H  
ATOM   2554  HA  TYR A 169      31.370  26.065 -12.493  1.00  0.72           H  
ATOM   2555 1HB  TYR A 169      33.182  28.421 -11.900  1.00  0.72           H  
ATOM   2556 2HB  TYR A 169      32.868  27.133 -10.736  1.00  0.72           H  
ATOM   2557  HD1 TYR A 169      34.437  27.891 -14.053  1.00  0.72           H  
ATOM   2558  HD2 TYR A 169      33.812  25.049 -10.941  1.00  0.72           H  
ATOM   2559  HE1 TYR A 169      36.232  26.424 -14.984  1.00  0.72           H  
ATOM   2560  HE2 TYR A 169      35.541  23.622 -11.878  1.00  0.72           H  
ATOM   2561  HH  TYR A 169      37.223  24.335 -14.823  1.00  0.72           H  
ATOM   2562  N   SER A 170      30.118  27.089 -10.491  1.00  0.70           N  
ATOM   2563  CA  SER A 170      29.183  27.694  -9.565  1.00  0.70           C  
ATOM   2564  C   SER A 170      29.793  27.684  -8.199  1.00  0.70           C  
ATOM   2565  O   SER A 170      30.667  26.861  -7.906  1.00  0.70           O  
ATOM   2566  CB  SER A 170      27.851  26.967  -9.547  1.00  0.70           C  
ATOM   2567  OG  SER A 170      27.997  25.637  -9.112  1.00  0.70           O  
ATOM   2568  H   SER A 170      30.550  26.193 -10.289  1.00  0.70           H  
ATOM   2569  HA  SER A 170      29.013  28.732  -9.852  1.00  0.70           H  
ATOM   2570 1HB  SER A 170      27.161  27.493  -8.882  1.00  0.70           H  
ATOM   2571 2HB  SER A 170      27.417  26.992 -10.532  1.00  0.70           H  
ATOM   2572  HG  SER A 170      28.771  25.291  -9.573  1.00  0.70           H  
ATOM   2573  N   VAL A 171      29.344  28.596  -7.359  1.00  0.69           N  
ATOM   2574  CA  VAL A 171      29.852  28.599  -6.001  1.00  0.69           C  
ATOM   2575  C   VAL A 171      28.728  28.401  -5.032  1.00  0.69           C  
ATOM   2576  O   VAL A 171      27.722  29.111  -5.072  1.00  0.69           O  
ATOM   2577  CB  VAL A 171      30.607  29.883  -5.673  1.00  0.69           C  
ATOM   2578  CG1 VAL A 171      31.101  29.849  -4.258  1.00  0.69           C  
ATOM   2579  CG2 VAL A 171      31.735  30.023  -6.618  1.00  0.69           C  
ATOM   2580  H   VAL A 171      28.629  29.253  -7.681  1.00  0.69           H  
ATOM   2581  HA  VAL A 171      30.544  27.778  -5.897  1.00  0.69           H  
ATOM   2582  HB  VAL A 171      29.948  30.701  -5.749  1.00  0.69           H  
ATOM   2583 1HG1 VAL A 171      31.621  30.769  -4.035  1.00  0.69           H  
ATOM   2584 2HG1 VAL A 171      30.258  29.735  -3.594  1.00  0.69           H  
ATOM   2585 3HG1 VAL A 171      31.780  29.004  -4.128  1.00  0.69           H  
ATOM   2586 1HG2 VAL A 171      32.280  30.926  -6.399  1.00  0.69           H  
ATOM   2587 2HG2 VAL A 171      32.383  29.176  -6.523  1.00  0.69           H  
ATOM   2588 3HG2 VAL A 171      31.347  30.060  -7.621  1.00  0.69           H  
ATOM   2589  N   LEU A 172      28.875  27.403  -4.185  1.00  0.70           N  
ATOM   2590  CA  LEU A 172      27.831  27.112  -3.233  1.00  0.70           C  
ATOM   2591  C   LEU A 172      28.235  27.699  -1.917  1.00  0.70           C  
ATOM   2592  O   LEU A 172      29.316  27.390  -1.430  1.00  0.70           O  
ATOM   2593  CB  LEU A 172      27.650  25.623  -3.066  1.00  0.70           C  
ATOM   2594  CG  LEU A 172      27.528  24.841  -4.303  1.00  0.70           C  
ATOM   2595  CD1 LEU A 172      27.177  23.490  -3.920  1.00  0.70           C  
ATOM   2596  CD2 LEU A 172      26.549  25.425  -5.199  1.00  0.70           C  
ATOM   2597  H   LEU A 172      29.743  26.872  -4.204  1.00  0.70           H  
ATOM   2598  HA  LEU A 172      26.895  27.568  -3.555  1.00  0.70           H  
ATOM   2599 1HB  LEU A 172      28.492  25.239  -2.506  1.00  0.70           H  
ATOM   2600 2HB  LEU A 172      26.744  25.459  -2.488  1.00  0.70           H  
ATOM   2601  HG  LEU A 172      28.496  24.817  -4.814  1.00  0.70           H  
ATOM   2602 1HD1 LEU A 172      27.077  22.885  -4.778  1.00  0.70           H  
ATOM   2603 2HD1 LEU A 172      27.914  23.071  -3.279  1.00  0.70           H  
ATOM   2604 3HD1 LEU A 172      26.228  23.538  -3.403  1.00  0.70           H  
ATOM   2605 1HD2 LEU A 172      26.511  24.828  -6.096  1.00  0.70           H  
ATOM   2606 2HD2 LEU A 172      25.579  25.443  -4.711  1.00  0.70           H  
ATOM   2607 3HD2 LEU A 172      26.843  26.429  -5.464  1.00  0.70           H  
ATOM   2608  N   LEU A 173      27.412  28.565  -1.357  1.00  0.72           N  
ATOM   2609  CA  LEU A 173      27.774  29.200  -0.101  1.00  0.72           C  
ATOM   2610  C   LEU A 173      26.834  28.845   1.064  1.00  0.72           C  
ATOM   2611  O   LEU A 173      25.609  28.765   0.894  1.00  0.72           O  
ATOM   2612  CB  LEU A 173      27.785  30.728  -0.293  1.00  0.72           C  
ATOM   2613  CG  LEU A 173      28.728  31.343  -1.391  1.00  0.72           C  
ATOM   2614  CD1 LEU A 173      28.553  32.850  -1.450  1.00  0.72           C  
ATOM   2615  CD2 LEU A 173      30.122  31.023  -1.082  1.00  0.72           C  
ATOM   2616  H   LEU A 173      26.530  28.784  -1.817  1.00  0.72           H  
ATOM   2617  HA  LEU A 173      28.777  28.881   0.176  1.00  0.72           H  
ATOM   2618 1HB  LEU A 173      26.776  31.025  -0.551  1.00  0.72           H  
ATOM   2619 2HB  LEU A 173      28.040  31.186   0.662  1.00  0.72           H  
ATOM   2620  HG  LEU A 173      28.460  30.933  -2.367  1.00  0.72           H  
ATOM   2621 1HD1 LEU A 173      29.205  33.260  -2.220  1.00  0.72           H  
ATOM   2622 2HD1 LEU A 173      27.524  33.092  -1.686  1.00  0.72           H  
ATOM   2623 3HD1 LEU A 173      28.822  33.281  -0.488  1.00  0.72           H  
ATOM   2624 1HD2 LEU A 173      30.778  31.445  -1.838  1.00  0.72           H  
ATOM   2625 2HD2 LEU A 173      30.381  31.421  -0.123  1.00  0.72           H  
ATOM   2626 3HD2 LEU A 173      30.213  29.961  -1.070  1.00  0.72           H  
ATOM   2627  N   SER A 174      27.403  28.734   2.270  1.00  0.74           N  
ATOM   2628  CA  SER A 174      26.607  28.564   3.485  1.00  0.74           C  
ATOM   2629  C   SER A 174      25.814  29.829   3.685  1.00  0.74           C  
ATOM   2630  O   SER A 174      26.180  30.864   3.136  1.00  0.74           O  
ATOM   2631  CB  SER A 174      27.500  28.362   4.704  1.00  0.74           C  
ATOM   2632  OG  SER A 174      28.243  29.540   5.064  1.00  0.74           O  
ATOM   2633  H   SER A 174      28.419  28.707   2.348  1.00  0.74           H  
ATOM   2634  HA  SER A 174      25.932  27.711   3.364  1.00  0.74           H  
ATOM   2635 1HB  SER A 174      26.899  28.027   5.548  1.00  0.74           H  
ATOM   2636 2HB  SER A 174      28.206  27.578   4.481  1.00  0.74           H  
ATOM   2637  HG  SER A 174      28.814  29.262   5.801  1.00  0.74           H  
ATOM   2638  N   ALA A 175      24.770  29.798   4.507  1.00  0.76           N  
ATOM   2639  CA  ALA A 175      23.987  31.014   4.727  1.00  0.76           C  
ATOM   2640  C   ALA A 175      24.829  32.155   5.292  1.00  0.76           C  
ATOM   2641  O   ALA A 175      24.613  33.330   4.955  1.00  0.76           O  
ATOM   2642  CB  ALA A 175      22.838  30.717   5.673  1.00  0.76           C  
ATOM   2643  H   ALA A 175      24.509  28.932   4.955  1.00  0.76           H  
ATOM   2644  HA  ALA A 175      23.603  31.339   3.766  1.00  0.76           H  
ATOM   2645 1HB  ALA A 175      22.237  31.618   5.808  1.00  0.76           H  
ATOM   2646 2HB  ALA A 175      22.217  29.920   5.267  1.00  0.76           H  
ATOM   2647 3HB  ALA A 175      23.237  30.402   6.635  1.00  0.76           H  
ATOM   2648  N   GLU A 176      25.789  31.821   6.153  1.00  0.78           N  
ATOM   2649  CA  GLU A 176      26.644  32.836   6.739  1.00  0.78           C  
ATOM   2650  C   GLU A 176      27.530  33.478   5.681  1.00  0.78           C  
ATOM   2651  O   GLU A 176      27.592  34.707   5.579  1.00  0.78           O  
ATOM   2652  CB  GLU A 176      27.521  32.250   7.848  1.00  0.78           C  
ATOM   2653  CG  GLU A 176      28.446  33.279   8.502  1.00  0.78           C  
ATOM   2654  CD  GLU A 176      29.318  32.730   9.609  1.00  0.78           C  
ATOM   2655  OE1 GLU A 176      29.220  31.562   9.904  1.00  0.78           O  
ATOM   2656  OE2 GLU A 176      30.101  33.488  10.145  1.00  0.78           O  
ATOM   2657  H   GLU A 176      25.928  30.848   6.390  1.00  0.78           H  
ATOM   2658  HA  GLU A 176      26.011  33.617   7.166  1.00  0.78           H  
ATOM   2659 1HB  GLU A 176      26.889  31.817   8.623  1.00  0.78           H  
ATOM   2660 2HB  GLU A 176      28.137  31.449   7.439  1.00  0.78           H  
ATOM   2661 1HG  GLU A 176      29.092  33.674   7.728  1.00  0.78           H  
ATOM   2662 2HG  GLU A 176      27.846  34.101   8.888  1.00  0.78           H  
ATOM   2663  N   THR A 177      28.215  32.644   4.885  1.00  0.79           N  
ATOM   2664  CA  THR A 177      29.129  33.191   3.893  1.00  0.79           C  
ATOM   2665  C   THR A 177      28.342  33.940   2.825  1.00  0.79           C  
ATOM   2666  O   THR A 177      28.727  35.041   2.434  1.00  0.79           O  
ATOM   2667  CB  THR A 177      30.043  32.111   3.271  1.00  0.79           C  
ATOM   2668  OG1 THR A 177      30.837  31.497   4.302  1.00  0.79           O  
ATOM   2669  CG2 THR A 177      30.988  32.753   2.243  1.00  0.79           C  
ATOM   2670  H   THR A 177      28.107  31.631   4.970  1.00  0.79           H  
ATOM   2671  HA  THR A 177      29.778  33.911   4.388  1.00  0.79           H  
ATOM   2672  HB  THR A 177      29.431  31.347   2.785  1.00  0.79           H  
ATOM   2673  HG1 THR A 177      30.256  30.987   4.879  1.00  0.79           H  
ATOM   2674 1HG2 THR A 177      31.635  31.988   1.814  1.00  0.79           H  
ATOM   2675 2HG2 THR A 177      30.399  33.219   1.458  1.00  0.79           H  
ATOM   2676 3HG2 THR A 177      31.602  33.509   2.731  1.00  0.79           H  
ATOM   2677  N   TYR A 178      27.213  33.368   2.400  1.00  0.80           N  
ATOM   2678  CA  TYR A 178      26.353  33.950   1.382  1.00  0.80           C  
ATOM   2679  C   TYR A 178      25.966  35.362   1.781  1.00  0.80           C  
ATOM   2680  O   TYR A 178      26.078  36.300   0.975  1.00  0.80           O  
ATOM   2681  CB  TYR A 178      25.088  33.093   1.221  1.00  0.80           C  
ATOM   2682  CG  TYR A 178      24.133  33.556   0.168  1.00  0.80           C  
ATOM   2683  CD1 TYR A 178      24.374  33.229  -1.167  1.00  0.80           C  
ATOM   2684  CD2 TYR A 178      23.021  34.302   0.512  1.00  0.80           C  
ATOM   2685  CE1 TYR A 178      23.508  33.650  -2.148  1.00  0.80           C  
ATOM   2686  CE2 TYR A 178      22.151  34.726  -0.469  1.00  0.80           C  
ATOM   2687  CZ  TYR A 178      22.387  34.404  -1.794  1.00  0.80           C  
ATOM   2688  OH  TYR A 178      21.511  34.823  -2.771  1.00  0.80           O  
ATOM   2689  H   TYR A 178      26.942  32.468   2.783  1.00  0.80           H  
ATOM   2690  HA  TYR A 178      26.884  34.006   0.445  1.00  0.80           H  
ATOM   2691 1HB  TYR A 178      25.365  32.066   0.994  1.00  0.80           H  
ATOM   2692 2HB  TYR A 178      24.552  33.067   2.168  1.00  0.80           H  
ATOM   2693  HD1 TYR A 178      25.246  32.638  -1.434  1.00  0.80           H  
ATOM   2694  HD2 TYR A 178      22.835  34.554   1.558  1.00  0.80           H  
ATOM   2695  HE1 TYR A 178      23.695  33.390  -3.192  1.00  0.80           H  
ATOM   2696  HE2 TYR A 178      21.274  35.313  -0.197  1.00  0.80           H  
ATOM   2697  HH  TYR A 178      21.837  34.547  -3.631  1.00  0.80           H  
ATOM   2698  N   THR A 179      25.510  35.519   3.028  1.00  0.81           N  
ATOM   2699  CA  THR A 179      25.092  36.817   3.507  1.00  0.81           C  
ATOM   2700  C   THR A 179      26.254  37.799   3.529  1.00  0.81           C  
ATOM   2701  O   THR A 179      26.145  38.898   2.982  1.00  0.81           O  
ATOM   2702  CB  THR A 179      24.533  36.711   4.937  1.00  0.81           C  
ATOM   2703  OG1 THR A 179      23.392  35.841   4.945  1.00  0.81           O  
ATOM   2704  CG2 THR A 179      24.137  38.095   5.441  1.00  0.81           C  
ATOM   2705  H   THR A 179      25.420  34.717   3.656  1.00  0.81           H  
ATOM   2706  HA  THR A 179      24.321  37.204   2.844  1.00  0.81           H  
ATOM   2707  HB  THR A 179      25.297  36.291   5.595  1.00  0.81           H  
ATOM   2708  HG1 THR A 179      23.710  34.909   4.829  1.00  0.81           H  
ATOM   2709 1HG2 THR A 179      23.747  38.019   6.453  1.00  0.81           H  
ATOM   2710 2HG2 THR A 179      25.013  38.749   5.440  1.00  0.81           H  
ATOM   2711 3HG2 THR A 179      23.373  38.521   4.791  1.00  0.81           H  
ATOM   2712  N   LYS A 180      27.386  37.384   4.097  1.00  0.83           N  
ATOM   2713  CA  LYS A 180      28.542  38.260   4.230  1.00  0.83           C  
ATOM   2714  C   LYS A 180      29.086  38.723   2.879  1.00  0.83           C  
ATOM   2715  O   LYS A 180      29.440  39.895   2.715  1.00  0.83           O  
ATOM   2716  CB  LYS A 180      29.595  37.532   5.048  1.00  0.83           C  
ATOM   2717  CG  LYS A 180      29.232  37.426   6.520  1.00  0.83           C  
ATOM   2718  CD  LYS A 180      30.134  36.461   7.241  1.00  0.83           C  
ATOM   2719  CE  LYS A 180      31.547  36.939   7.283  1.00  0.83           C  
ATOM   2720  NZ  LYS A 180      32.396  36.042   8.086  1.00  0.83           N  
ATOM   2721  H   LYS A 180      27.435  36.443   4.496  1.00  0.83           H  
ATOM   2722  HA  LYS A 180      28.230  39.147   4.782  1.00  0.83           H  
ATOM   2723 1HB  LYS A 180      29.729  36.521   4.653  1.00  0.83           H  
ATOM   2724 2HB  LYS A 180      30.536  38.047   4.975  1.00  0.83           H  
ATOM   2725 1HG  LYS A 180      29.304  38.406   6.988  1.00  0.83           H  
ATOM   2726 2HG  LYS A 180      28.204  37.071   6.605  1.00  0.83           H  
ATOM   2727 1HD  LYS A 180      29.772  36.297   8.258  1.00  0.83           H  
ATOM   2728 2HD  LYS A 180      30.113  35.509   6.713  1.00  0.83           H  
ATOM   2729 1HE  LYS A 180      31.939  36.972   6.266  1.00  0.83           H  
ATOM   2730 2HE  LYS A 180      31.587  37.940   7.710  1.00  0.83           H  
ATOM   2731 1HZ  LYS A 180      33.352  36.416   8.052  1.00  0.83           H  
ATOM   2732 2HZ  LYS A 180      32.070  36.004   9.042  1.00  0.83           H  
ATOM   2733 3HZ  LYS A 180      32.390  35.111   7.695  1.00  0.83           H  
ATOM   2734  N   VAL A 181      29.103  37.818   1.903  1.00  0.86           N  
ATOM   2735  CA  VAL A 181      29.521  38.110   0.538  1.00  0.86           C  
ATOM   2736  C   VAL A 181      28.569  39.082  -0.164  1.00  0.86           C  
ATOM   2737  O   VAL A 181      29.001  39.989  -0.890  1.00  0.86           O  
ATOM   2738  CB  VAL A 181      29.631  36.799  -0.255  1.00  0.86           C  
ATOM   2739  CG1 VAL A 181      29.806  37.078  -1.679  1.00  0.86           C  
ATOM   2740  CG2 VAL A 181      30.852  36.016   0.223  1.00  0.86           C  
ATOM   2741  H   VAL A 181      28.816  36.863   2.117  1.00  0.86           H  
ATOM   2742  HA  VAL A 181      30.509  38.568   0.577  1.00  0.86           H  
ATOM   2743  HB  VAL A 181      28.717  36.212  -0.112  1.00  0.86           H  
ATOM   2744 1HG1 VAL A 181      29.877  36.136  -2.214  1.00  0.86           H  
ATOM   2745 2HG1 VAL A 181      28.953  37.632  -2.031  1.00  0.86           H  
ATOM   2746 3HG1 VAL A 181      30.702  37.657  -1.817  1.00  0.86           H  
ATOM   2747 1HG2 VAL A 181      30.929  35.087  -0.338  1.00  0.86           H  
ATOM   2748 2HG2 VAL A 181      31.747  36.617   0.059  1.00  0.86           H  
ATOM   2749 3HG2 VAL A 181      30.758  35.795   1.280  1.00  0.86           H  
ATOM   2750  N   SER A 182      27.266  38.871   0.031  1.00  0.93           N  
ATOM   2751  CA  SER A 182      26.253  39.721  -0.565  1.00  0.93           C  
ATOM   2752  C   SER A 182      26.267  41.140   0.024  1.00  0.93           C  
ATOM   2753  O   SER A 182      26.127  42.122  -0.709  1.00  0.93           O  
ATOM   2754  CB  SER A 182      24.893  39.101  -0.331  1.00  0.93           C  
ATOM   2755  OG  SER A 182      24.795  37.855  -0.969  1.00  0.93           O  
ATOM   2756  H   SER A 182      26.956  38.086   0.607  1.00  0.93           H  
ATOM   2757  HA  SER A 182      26.442  39.788  -1.635  1.00  0.93           H  
ATOM   2758 1HB  SER A 182      24.723  38.980   0.740  1.00  0.93           H  
ATOM   2759 2HB  SER A 182      24.126  39.771  -0.712  1.00  0.93           H  
ATOM   2760  HG  SER A 182      25.286  37.225  -0.382  1.00  0.93           H  
ATOM   2761  N   GLU A 183      26.432  41.245   1.351  1.00  1.03           N  
ATOM   2762  CA  GLU A 183      26.416  42.538   2.038  1.00  1.03           C  
ATOM   2763  C   GLU A 183      27.725  43.330   1.958  1.00  1.03           C  
ATOM   2764  O   GLU A 183      27.705  44.559   1.868  1.00  1.03           O  
ATOM   2765  CB  GLU A 183      26.046  42.351   3.517  1.00  1.03           C  
ATOM   2766  CG  GLU A 183      24.600  41.900   3.772  1.00  1.03           C  
ATOM   2767  CD  GLU A 183      24.262  41.744   5.246  1.00  1.03           C  
ATOM   2768  OE1 GLU A 183      25.147  41.869   6.062  1.00  1.03           O  
ATOM   2769  OE2 GLU A 183      23.114  41.505   5.549  1.00  1.03           O  
ATOM   2770  H   GLU A 183      26.535  40.395   1.903  1.00  1.03           H  
ATOM   2771  HA  GLU A 183      25.640  43.145   1.572  1.00  1.03           H  
ATOM   2772 1HB  GLU A 183      26.706  41.597   3.955  1.00  1.03           H  
ATOM   2773 2HB  GLU A 183      26.212  43.283   4.055  1.00  1.03           H  
ATOM   2774 1HG  GLU A 183      23.921  42.625   3.328  1.00  1.03           H  
ATOM   2775 2HG  GLU A 183      24.444  40.944   3.269  1.00  1.03           H  
ATOM   2776  N   THR A 184      28.868  42.659   2.025  1.00  1.15           N  
ATOM   2777  CA  THR A 184      30.140  43.362   1.980  1.00  1.15           C  
ATOM   2778  C   THR A 184      30.360  44.014   0.626  1.00  1.15           C  
ATOM   2779  O   THR A 184      30.226  43.354  -0.406  1.00  1.15           O  
ATOM   2780  CB  THR A 184      31.295  42.399   2.273  1.00  1.15           C  
ATOM   2781  OG1 THR A 184      31.097  41.821   3.561  1.00  1.15           O  
ATOM   2782  CG2 THR A 184      32.655  43.106   2.222  1.00  1.15           C  
ATOM   2783  H   THR A 184      28.875  41.645   2.125  1.00  1.15           H  
ATOM   2784  HA  THR A 184      30.131  44.142   2.740  1.00  1.15           H  
ATOM   2785  HB  THR A 184      31.282  41.598   1.530  1.00  1.15           H  
ATOM   2786  HG1 THR A 184      30.344  41.189   3.493  1.00  1.15           H  
ATOM   2787 1HG2 THR A 184      33.434  42.380   2.431  1.00  1.15           H  
ATOM   2788 2HG2 THR A 184      32.816  43.531   1.238  1.00  1.15           H  
ATOM   2789 3HG2 THR A 184      32.684  43.895   2.967  1.00  1.15           H  
ATOM   2790  N   THR A 185      30.722  45.299   0.633  1.00  1.28           N  
ATOM   2791  CA  THR A 185      30.991  46.006  -0.613  1.00  1.28           C  
ATOM   2792  C   THR A 185      32.399  46.559  -0.695  1.00  1.28           C  
ATOM   2793  O   THR A 185      32.756  47.225  -1.673  1.00  1.28           O  
ATOM   2794  CB  THR A 185      29.990  47.155  -0.854  1.00  1.28           C  
ATOM   2795  OG1 THR A 185      30.079  48.117   0.201  1.00  1.28           O  
ATOM   2796  CG2 THR A 185      28.576  46.639  -0.939  1.00  1.28           C  
ATOM   2797  H   THR A 185      30.786  45.788   1.515  1.00  1.28           H  
ATOM   2798  HA  THR A 185      30.909  45.306  -1.425  1.00  1.28           H  
ATOM   2799  HB  THR A 185      30.229  47.628  -1.780  1.00  1.28           H  
ATOM   2800  HG1 THR A 185      29.687  47.755   1.001  1.00  1.28           H  
ATOM   2801 1HG2 THR A 185      27.898  47.470  -1.127  1.00  1.28           H  
ATOM   2802 2HG2 THR A 185      28.496  45.930  -1.734  1.00  1.28           H  
ATOM   2803 3HG2 THR A 185      28.305  46.159  -0.006  1.00  1.28           H  
ATOM   2804  N   ALA A 186      33.217  46.342   0.328  1.00  1.37           N  
ATOM   2805  CA  ALA A 186      34.551  46.923   0.267  1.00  1.37           C  
ATOM   2806  C   ALA A 186      34.425  48.443   0.083  1.00  1.37           C  
ATOM   2807  O   ALA A 186      34.227  49.173   1.052  1.00  1.37           O  
ATOM   2808  CB  ALA A 186      35.397  46.267  -0.832  1.00  1.37           C  
ATOM   2809  H   ALA A 186      32.919  45.790   1.116  1.00  1.37           H  
ATOM   2810  HA  ALA A 186      35.042  46.751   1.222  1.00  1.37           H  
ATOM   2811 1HB  ALA A 186      36.394  46.711  -0.821  1.00  1.37           H  
ATOM   2812 2HB  ALA A 186      35.476  45.203  -0.631  1.00  1.37           H  
ATOM   2813 3HB  ALA A 186      34.970  46.393  -1.818  1.00  1.37           H  
ATOM   2814  N   HIS A 187      34.613  48.909  -1.146  1.00  1.38           N  
ATOM   2815  CA  HIS A 187      34.594  50.326  -1.480  1.00  1.38           C  
ATOM   2816  C   HIS A 187      33.351  50.732  -2.297  1.00  1.38           C  
ATOM   2817  O   HIS A 187      33.343  51.785  -2.937  1.00  1.38           O  
ATOM   2818  CB  HIS A 187      35.863  50.669  -2.257  1.00  1.38           C  
ATOM   2819  CG  HIS A 187      37.102  50.410  -1.467  1.00  1.38           C  
ATOM   2820  ND1 HIS A 187      37.495  51.204  -0.413  1.00  1.38           N  
ATOM   2821  CD2 HIS A 187      38.029  49.429  -1.568  1.00  1.38           C  
ATOM   2822  CE1 HIS A 187      38.615  50.725   0.100  1.00  1.38           C  
ATOM   2823  NE2 HIS A 187      38.960  49.648  -0.584  1.00  1.38           N  
ATOM   2824  H   HIS A 187      34.699  48.228  -1.880  1.00  1.38           H  
ATOM   2825  HA  HIS A 187      34.590  50.914  -0.563  1.00  1.38           H  
ATOM   2826 1HB  HIS A 187      35.909  50.073  -3.163  1.00  1.38           H  
ATOM   2827 2HB  HIS A 187      35.845  51.717  -2.549  1.00  1.38           H  
ATOM   2828  HD1 HIS A 187      37.017  52.013  -0.068  1.00  1.38           H  
ATOM   2829  HD2 HIS A 187      38.135  48.578  -2.242  1.00  1.38           H  
ATOM   2830  HE1 HIS A 187      39.091  51.216   0.947  1.00  1.38           H  
ATOM   2831  N   GLY A 188      32.302  49.905  -2.257  1.00  1.31           N  
ATOM   2832  CA  GLY A 188      31.053  50.160  -2.992  1.00  1.31           C  
ATOM   2833  C   GLY A 188      30.892  49.201  -4.176  1.00  1.31           C  
ATOM   2834  O   GLY A 188      30.174  49.484  -5.137  1.00  1.31           O  
ATOM   2835  H   GLY A 188      32.391  49.047  -1.725  1.00  1.31           H  
ATOM   2836 1HA  GLY A 188      30.207  50.051  -2.313  1.00  1.31           H  
ATOM   2837 2HA  GLY A 188      31.045  51.187  -3.349  1.00  1.31           H  
ATOM   2838  N   TYR A 189      31.596  48.080  -4.092  1.00  1.18           N  
ATOM   2839  CA  TYR A 189      31.646  47.026  -5.088  1.00  1.18           C  
ATOM   2840  C   TYR A 189      31.339  45.668  -4.447  1.00  1.18           C  
ATOM   2841  O   TYR A 189      32.266  45.027  -3.952  1.00  1.18           O  
ATOM   2842  CB  TYR A 189      33.028  46.996  -5.710  1.00  1.18           C  
ATOM   2843  CG  TYR A 189      33.423  48.306  -6.315  1.00  1.18           C  
ATOM   2844  CD1 TYR A 189      34.065  49.241  -5.526  1.00  1.18           C  
ATOM   2845  CD2 TYR A 189      33.138  48.587  -7.636  1.00  1.18           C  
ATOM   2846  CE1 TYR A 189      34.424  50.461  -6.048  1.00  1.18           C  
ATOM   2847  CE2 TYR A 189      33.498  49.812  -8.168  1.00  1.18           C  
ATOM   2848  CZ  TYR A 189      34.139  50.747  -7.377  1.00  1.18           C  
ATOM   2849  OH  TYR A 189      34.496  51.969  -7.904  1.00  1.18           O  
ATOM   2850  H   TYR A 189      32.128  47.928  -3.246  1.00  1.18           H  
ATOM   2851  HA  TYR A 189      30.925  47.240  -5.873  1.00  1.18           H  
ATOM   2852 1HB  TYR A 189      33.766  46.725  -4.953  1.00  1.18           H  
ATOM   2853 2HB  TYR A 189      33.043  46.244  -6.493  1.00  1.18           H  
ATOM   2854  HD1 TYR A 189      34.279  49.006  -4.489  1.00  1.18           H  
ATOM   2855  HD2 TYR A 189      32.627  47.849  -8.256  1.00  1.18           H  
ATOM   2856  HE1 TYR A 189      34.927  51.196  -5.418  1.00  1.18           H  
ATOM   2857  HE2 TYR A 189      33.274  50.040  -9.210  1.00  1.18           H  
ATOM   2858  HH  TYR A 189      34.883  52.512  -7.212  1.00  1.18           H  
ATOM   2859  N   PRO A 190      30.076  45.208  -4.405  1.00  1.02           N  
ATOM   2860  CA  PRO A 190      29.655  44.017  -3.690  1.00  1.02           C  
ATOM   2861  C   PRO A 190      30.584  42.874  -4.019  1.00  1.02           C  
ATOM   2862  O   PRO A 190      30.849  42.585  -5.194  1.00  1.02           O  
ATOM   2863  CB  PRO A 190      28.245  43.792  -4.244  1.00  1.02           C  
ATOM   2864  CG  PRO A 190      27.757  45.190  -4.587  1.00  1.02           C  
ATOM   2865  CD  PRO A 190      28.991  45.896  -5.138  1.00  1.02           C  
ATOM   2866  HA  PRO A 190      29.604  44.181  -2.616  1.00  1.02           H  
ATOM   2867 1HB  PRO A 190      28.287  43.125  -5.116  1.00  1.02           H  
ATOM   2868 2HB  PRO A 190      27.621  43.289  -3.482  1.00  1.02           H  
ATOM   2869 1HG  PRO A 190      26.946  45.134  -5.330  1.00  1.02           H  
ATOM   2870 2HG  PRO A 190      27.334  45.680  -3.703  1.00  1.02           H  
ATOM   2871 1HD  PRO A 190      29.087  45.728  -6.230  1.00  1.02           H  
ATOM   2872 2HD  PRO A 190      28.943  46.964  -4.874  1.00  1.02           H  
ATOM   2873  N   ILE A 191      31.003  42.164  -2.986  1.00  0.88           N  
ATOM   2874  CA  ILE A 191      31.949  41.076  -3.164  1.00  0.88           C  
ATOM   2875  C   ILE A 191      31.353  40.048  -4.099  1.00  0.88           C  
ATOM   2876  O   ILE A 191      32.030  39.558  -5.004  1.00  0.88           O  
ATOM   2877  CB  ILE A 191      32.343  40.462  -1.823  1.00  0.88           C  
ATOM   2878  CG1 ILE A 191      33.059  41.512  -0.986  1.00  0.88           C  
ATOM   2879  CG2 ILE A 191      33.208  39.274  -2.018  1.00  0.88           C  
ATOM   2880  CD1 ILE A 191      34.284  42.088  -1.628  1.00  0.88           C  
ATOM   2881  H   ILE A 191      30.711  42.447  -2.048  1.00  0.88           H  
ATOM   2882  HA  ILE A 191      32.850  41.471  -3.623  1.00  0.88           H  
ATOM   2883  HB  ILE A 191      31.448  40.172  -1.289  1.00  0.88           H  
ATOM   2884 1HG1 ILE A 191      32.380  42.320  -0.799  1.00  0.88           H  
ATOM   2885 2HG1 ILE A 191      33.342  41.061  -0.031  1.00  0.88           H  
ATOM   2886 1HG2 ILE A 191      33.470  38.848  -1.051  1.00  0.88           H  
ATOM   2887 2HG2 ILE A 191      32.686  38.544  -2.607  1.00  0.88           H  
ATOM   2888 3HG2 ILE A 191      34.100  39.588  -2.533  1.00  0.88           H  
ATOM   2889 1HD1 ILE A 191      34.721  42.828  -0.973  1.00  0.88           H  
ATOM   2890 2HD1 ILE A 191      35.009  41.295  -1.823  1.00  0.88           H  
ATOM   2891 3HD1 ILE A 191      34.005  42.562  -2.563  1.00  0.88           H  
ATOM   2892  N   ARG A 192      30.063  39.791  -3.942  1.00  0.78           N  
ATOM   2893  CA  ARG A 192      29.350  38.898  -4.842  1.00  0.78           C  
ATOM   2894  C   ARG A 192      29.630  39.204  -6.333  1.00  0.78           C  
ATOM   2895  O   ARG A 192      29.803  38.272  -7.121  1.00  0.78           O  
ATOM   2896  CB  ARG A 192      27.858  39.004  -4.576  1.00  0.78           C  
ATOM   2897  CG  ARG A 192      26.977  38.109  -5.417  1.00  0.78           C  
ATOM   2898  CD  ARG A 192      25.533  38.277  -5.054  1.00  0.78           C  
ATOM   2899  NE  ARG A 192      25.048  39.626  -5.337  1.00  0.78           N  
ATOM   2900  CZ  ARG A 192      23.904  40.149  -4.843  1.00  0.78           C  
ATOM   2901  NH1 ARG A 192      23.136  39.428  -4.056  1.00  0.78           N  
ATOM   2902  NH2 ARG A 192      23.556  41.388  -5.153  1.00  0.78           N  
ATOM   2903  H   ARG A 192      29.584  40.190  -3.132  1.00  0.78           H  
ATOM   2904  HA  ARG A 192      29.671  37.878  -4.635  1.00  0.78           H  
ATOM   2905 1HB  ARG A 192      27.654  38.782  -3.535  1.00  0.78           H  
ATOM   2906 2HB  ARG A 192      27.539  40.032  -4.750  1.00  0.78           H  
ATOM   2907 1HG  ARG A 192      27.105  38.359  -6.473  1.00  0.78           H  
ATOM   2908 2HG  ARG A 192      27.253  37.065  -5.256  1.00  0.78           H  
ATOM   2909 1HD  ARG A 192      24.932  37.571  -5.626  1.00  0.78           H  
ATOM   2910 2HD  ARG A 192      25.403  38.085  -3.985  1.00  0.78           H  
ATOM   2911  HE  ARG A 192      25.611  40.211  -5.940  1.00  0.78           H  
ATOM   2912 1HH1 ARG A 192      23.398  38.477  -3.826  1.00  0.78           H  
ATOM   2913 2HH1 ARG A 192      22.282  39.818  -3.685  1.00  0.78           H  
ATOM   2914 1HH2 ARG A 192      24.146  41.943  -5.757  1.00  0.78           H  
ATOM   2915 2HH2 ARG A 192      22.703  41.780  -4.783  1.00  0.78           H  
ATOM   2916  N   GLU A 193      29.642  40.491  -6.738  1.00  0.71           N  
ATOM   2917  CA  GLU A 193      29.891  40.848  -8.143  1.00  0.71           C  
ATOM   2918  C   GLU A 193      31.304  40.438  -8.533  1.00  0.71           C  
ATOM   2919  O   GLU A 193      31.553  39.888  -9.614  1.00  0.71           O  
ATOM   2920  CB  GLU A 193      29.696  42.353  -8.391  1.00  0.71           C  
ATOM   2921  CG  GLU A 193      29.893  42.799  -9.853  1.00  0.71           C  
ATOM   2922  CD  GLU A 193      29.606  44.291 -10.086  1.00  0.71           C  
ATOM   2923  OE1 GLU A 193      29.257  44.969  -9.148  1.00  0.71           O  
ATOM   2924  OE2 GLU A 193      29.745  44.743 -11.208  1.00  0.71           O  
ATOM   2925  H   GLU A 193      29.564  41.238  -6.055  1.00  0.71           H  
ATOM   2926  HA  GLU A 193      29.190  40.299  -8.770  1.00  0.71           H  
ATOM   2927 1HB  GLU A 193      28.695  42.647  -8.076  1.00  0.71           H  
ATOM   2928 2HB  GLU A 193      30.405  42.913  -7.777  1.00  0.71           H  
ATOM   2929 1HG  GLU A 193      30.926  42.595 -10.123  1.00  0.71           H  
ATOM   2930 2HG  GLU A 193      29.252  42.200 -10.497  1.00  0.71           H  
ATOM   2931  N   HIS A 194      32.245  40.685  -7.628  1.00  0.67           N  
ATOM   2932  CA  HIS A 194      33.629  40.343  -7.922  1.00  0.67           C  
ATOM   2933  C   HIS A 194      33.761  38.838  -8.116  1.00  0.67           C  
ATOM   2934  O   HIS A 194      34.468  38.379  -9.012  1.00  0.67           O  
ATOM   2935  CB  HIS A 194      34.568  40.803  -6.805  1.00  0.67           C  
ATOM   2936  CG  HIS A 194      34.812  42.268  -6.758  1.00  0.67           C  
ATOM   2937  ND1 HIS A 194      35.426  42.952  -7.791  1.00  0.67           N  
ATOM   2938  CD2 HIS A 194      34.548  43.187  -5.807  1.00  0.67           C  
ATOM   2939  CE1 HIS A 194      35.529  44.226  -7.464  1.00  0.67           C  
ATOM   2940  NE2 HIS A 194      35.011  44.386  -6.268  1.00  0.67           N  
ATOM   2941  H   HIS A 194      31.977  41.130  -6.743  1.00  0.67           H  
ATOM   2942  HA  HIS A 194      33.938  40.828  -8.846  1.00  0.67           H  
ATOM   2943 1HB  HIS A 194      34.163  40.503  -5.842  1.00  0.67           H  
ATOM   2944 2HB  HIS A 194      35.528  40.301  -6.916  1.00  0.67           H  
ATOM   2945  HD2 HIS A 194      34.069  43.017  -4.852  1.00  0.67           H  
ATOM   2946  HE1 HIS A 194      35.971  45.011  -8.077  1.00  0.67           H  
ATOM   2947  HE2 HIS A 194      34.953  45.255  -5.759  1.00  0.67           H  
ATOM   2948  N   ILE A 195      33.042  38.076  -7.301  1.00  0.66           N  
ATOM   2949  CA  ILE A 195      33.057  36.627  -7.395  1.00  0.66           C  
ATOM   2950  C   ILE A 195      32.417  36.137  -8.687  1.00  0.66           C  
ATOM   2951  O   ILE A 195      32.979  35.277  -9.372  1.00  0.66           O  
ATOM   2952  CB  ILE A 195      32.360  35.982  -6.210  1.00  0.66           C  
ATOM   2953  CG1 ILE A 195      33.163  36.261  -4.970  1.00  0.66           C  
ATOM   2954  CG2 ILE A 195      32.240  34.512  -6.464  1.00  0.66           C  
ATOM   2955  CD1 ILE A 195      32.460  35.932  -3.732  1.00  0.66           C  
ATOM   2956  H   ILE A 195      32.484  38.532  -6.577  1.00  0.66           H  
ATOM   2957  HA  ILE A 195      34.093  36.301  -7.387  1.00  0.66           H  
ATOM   2958  HB  ILE A 195      31.370  36.420  -6.079  1.00  0.66           H  
ATOM   2959 1HG1 ILE A 195      34.093  35.706  -5.014  1.00  0.66           H  
ATOM   2960 2HG1 ILE A 195      33.389  37.317  -4.954  1.00  0.66           H  
ATOM   2961 1HG2 ILE A 195      31.741  34.029  -5.626  1.00  0.66           H  
ATOM   2962 2HG2 ILE A 195      31.668  34.365  -7.364  1.00  0.66           H  
ATOM   2963 3HG2 ILE A 195      33.233  34.094  -6.596  1.00  0.66           H  
ATOM   2964 1HD1 ILE A 195      33.083  36.185  -2.881  1.00  0.66           H  
ATOM   2965 2HD1 ILE A 195      31.563  36.517  -3.716  1.00  0.66           H  
ATOM   2966 3HD1 ILE A 195      32.213  34.876  -3.704  1.00  0.66           H  
ATOM   2967  N   ASN A 196      31.274  36.722  -9.064  1.00  0.66           N  
ATOM   2968  CA  ASN A 196      30.577  36.317 -10.281  1.00  0.66           C  
ATOM   2969  C   ASN A 196      31.500  36.400 -11.495  1.00  0.66           C  
ATOM   2970  O   ASN A 196      31.461  35.530 -12.374  1.00  0.66           O  
ATOM   2971  CB  ASN A 196      29.378  37.223 -10.547  1.00  0.66           C  
ATOM   2972  CG  ASN A 196      28.197  37.016  -9.652  1.00  0.66           C  
ATOM   2973  OD1 ASN A 196      28.057  35.998  -8.987  1.00  0.66           O  
ATOM   2974  ND2 ASN A 196      27.311  37.986  -9.648  1.00  0.66           N  
ATOM   2975  H   ASN A 196      30.855  37.434  -8.464  1.00  0.66           H  
ATOM   2976  HA  ASN A 196      30.247  35.283 -10.171  1.00  0.66           H  
ATOM   2977 1HB  ASN A 196      29.698  38.260 -10.450  1.00  0.66           H  
ATOM   2978 2HB  ASN A 196      29.056  37.085 -11.577  1.00  0.66           H  
ATOM   2979 1HD2 ASN A 196      26.483  37.908  -9.096  1.00  0.66           H  
ATOM   2980 2HD2 ASN A 196      27.460  38.796 -10.213  1.00  0.66           H  
ATOM   2981  N   ARG A 197      32.379  37.406 -11.503  1.00  0.67           N  
ATOM   2982  CA  ARG A 197      33.317  37.647 -12.596  1.00  0.67           C  
ATOM   2983  C   ARG A 197      34.490  36.655 -12.641  1.00  0.67           C  
ATOM   2984  O   ARG A 197      35.263  36.649 -13.602  1.00  0.67           O  
ATOM   2985  CB  ARG A 197      33.838  39.067 -12.494  1.00  0.67           C  
ATOM   2986  CG  ARG A 197      32.776  40.121 -12.756  1.00  0.67           C  
ATOM   2987  CD  ARG A 197      33.292  41.494 -12.602  1.00  0.67           C  
ATOM   2988  NE  ARG A 197      32.230  42.475 -12.745  1.00  0.67           N  
ATOM   2989  CZ  ARG A 197      31.783  42.977 -13.908  1.00  0.67           C  
ATOM   2990  NH1 ARG A 197      32.316  42.598 -15.053  1.00  0.67           N  
ATOM   2991  NH2 ARG A 197      30.800  43.855 -13.887  1.00  0.67           N  
ATOM   2992  H   ARG A 197      32.342  38.084 -10.735  1.00  0.67           H  
ATOM   2993  HA  ARG A 197      32.765  37.557 -13.531  1.00  0.67           H  
ATOM   2994 1HB  ARG A 197      34.231  39.235 -11.490  1.00  0.67           H  
ATOM   2995 2HB  ARG A 197      34.652  39.214 -13.199  1.00  0.67           H  
ATOM   2996 1HG  ARG A 197      32.405  40.009 -13.773  1.00  0.67           H  
ATOM   2997 2HG  ARG A 197      31.953  39.986 -12.059  1.00  0.67           H  
ATOM   2998 1HD  ARG A 197      33.724  41.603 -11.605  1.00  0.67           H  
ATOM   2999 2HD  ARG A 197      34.051  41.694 -13.356  1.00  0.67           H  
ATOM   3000  HE  ARG A 197      31.777  42.804 -11.895  1.00  0.67           H  
ATOM   3001 1HH1 ARG A 197      33.068  41.923 -15.062  1.00  0.67           H  
ATOM   3002 2HH1 ARG A 197      31.971  42.981 -15.921  1.00  0.67           H  
ATOM   3003 1HH2 ARG A 197      30.392  44.139 -12.978  1.00  0.67           H  
ATOM   3004 2HH2 ARG A 197      30.447  44.246 -14.745  1.00  0.67           H  
ATOM   3005  N   LEU A 198      34.638  35.840 -11.596  1.00  0.69           N  
ATOM   3006  CA  LEU A 198      35.674  34.817 -11.534  1.00  0.69           C  
ATOM   3007  C   LEU A 198      35.095  33.476 -11.963  1.00  0.69           C  
ATOM   3008  O   LEU A 198      35.720  32.700 -12.694  1.00  0.69           O  
ATOM   3009  CB  LEU A 198      36.137  34.604 -10.089  1.00  0.69           C  
ATOM   3010  CG  LEU A 198      36.745  35.722  -9.355  1.00  0.69           C  
ATOM   3011  CD1 LEU A 198      36.966  35.256  -7.925  1.00  0.69           C  
ATOM   3012  CD2 LEU A 198      38.044  36.117 -10.017  1.00  0.69           C  
ATOM   3013  H   LEU A 198      33.985  35.902 -10.822  1.00  0.69           H  
ATOM   3014  HA  LEU A 198      36.502  35.090 -12.186  1.00  0.69           H  
ATOM   3015 1HB  LEU A 198      35.295  34.268  -9.502  1.00  0.69           H  
ATOM   3016 2HB  LEU A 198      36.871  33.816 -10.095  1.00  0.69           H  
ATOM   3017  HG  LEU A 198      36.072  36.568  -9.341  1.00  0.69           H  
ATOM   3018 1HD1 LEU A 198      37.413  36.060  -7.361  1.00  0.69           H  
ATOM   3019 2HD1 LEU A 198      36.018  34.974  -7.473  1.00  0.69           H  
ATOM   3020 3HD1 LEU A 198      37.627  34.401  -7.920  1.00  0.69           H  
ATOM   3021 1HD2 LEU A 198      38.498  36.937  -9.461  1.00  0.69           H  
ATOM   3022 2HD2 LEU A 198      38.722  35.264 -10.025  1.00  0.69           H  
ATOM   3023 3HD2 LEU A 198      37.845  36.436 -11.041  1.00  0.69           H  
ATOM   3024  N   VAL A 199      33.893  33.235 -11.446  1.00  0.72           N  
ATOM   3025  CA  VAL A 199      33.126  31.999 -11.546  1.00  0.72           C  
ATOM   3026  C   VAL A 199      32.510  31.711 -12.934  1.00  0.72           C  
ATOM   3027  O   VAL A 199      32.521  30.559 -13.386  1.00  0.72           O  
ATOM   3028  CB  VAL A 199      32.069  32.069 -10.425  1.00  0.72           C  
ATOM   3029  CG1 VAL A 199      31.124  30.959 -10.468  1.00  0.72           C  
ATOM   3030  CG2 VAL A 199      32.783  32.074  -9.114  1.00  0.72           C  
ATOM   3031  H   VAL A 199      33.489  33.981 -10.877  1.00  0.72           H  
ATOM   3032  HA  VAL A 199      33.799  31.177 -11.312  1.00  0.72           H  
ATOM   3033  HB  VAL A 199      31.503  32.995 -10.540  1.00  0.72           H  
ATOM   3034 1HG1 VAL A 199      30.394  31.062  -9.664  1.00  0.72           H  
ATOM   3035 2HG1 VAL A 199      30.619  30.972 -11.404  1.00  0.72           H  
ATOM   3036 3HG1 VAL A 199      31.663  30.023 -10.349  1.00  0.72           H  
ATOM   3037 1HG2 VAL A 199      32.053  32.173  -8.332  1.00  0.72           H  
ATOM   3038 2HG2 VAL A 199      33.341  31.144  -8.995  1.00  0.72           H  
ATOM   3039 3HG2 VAL A 199      33.465  32.906  -9.070  1.00  0.72           H  
ATOM   3040  N   ASP A 200      31.945  32.747 -13.587  1.00  0.74           N  
ATOM   3041  CA  ASP A 200      31.289  32.670 -14.917  1.00  0.74           C  
ATOM   3042  C   ASP A 200      29.956  31.904 -14.945  1.00  0.74           C  
ATOM   3043  O   ASP A 200      29.401  31.661 -16.018  1.00  0.74           O  
ATOM   3044  CB  ASP A 200      32.199  31.996 -15.970  1.00  0.74           C  
ATOM   3045  CG  ASP A 200      33.503  32.737 -16.289  1.00  0.74           C  
ATOM   3046  OD1 ASP A 200      33.483  33.935 -16.443  1.00  0.74           O  
ATOM   3047  OD2 ASP A 200      34.506  32.065 -16.404  1.00  0.74           O  
ATOM   3048  H   ASP A 200      31.954  33.666 -13.137  1.00  0.74           H  
ATOM   3049  HA  ASP A 200      31.089  33.692 -15.241  1.00  0.74           H  
ATOM   3050 1HB  ASP A 200      32.437  30.980 -15.687  1.00  0.74           H  
ATOM   3051 2HB  ASP A 200      31.637  31.920 -16.901  1.00  0.74           H  
ATOM   3052  N   GLY A 201      29.442  31.551 -13.781  1.00  0.75           N  
ATOM   3053  CA  GLY A 201      28.171  30.856 -13.626  1.00  0.75           C  
ATOM   3054  C   GLY A 201      27.284  31.565 -12.610  1.00  0.75           C  
ATOM   3055  O   GLY A 201      27.024  32.764 -12.723  1.00  0.75           O  
ATOM   3056  H   GLY A 201      29.962  31.778 -12.949  1.00  0.75           H  
ATOM   3057 1HA  GLY A 201      27.661  30.820 -14.587  1.00  0.75           H  
ATOM   3058 2HA  GLY A 201      28.338  29.828 -13.324  1.00  0.75           H  
ATOM   3059  N   GLU A 202      26.800  30.803 -11.631  1.00  0.75           N  
ATOM   3060  CA  GLU A 202      25.894  31.318 -10.606  1.00  0.75           C  
ATOM   3061  C   GLU A 202      26.402  31.060  -9.190  1.00  0.75           C  
ATOM   3062  O   GLU A 202      27.191  30.137  -8.955  1.00  0.75           O  
ATOM   3063  CB  GLU A 202      24.497  30.695 -10.759  1.00  0.75           C  
ATOM   3064  CG  GLU A 202      23.786  31.031 -12.085  1.00  0.75           C  
ATOM   3065  CD  GLU A 202      22.375  30.445 -12.201  1.00  0.75           C  
ATOM   3066  OE1 GLU A 202      21.937  29.780 -11.285  1.00  0.75           O  
ATOM   3067  OE2 GLU A 202      21.745  30.672 -13.206  1.00  0.75           O  
ATOM   3068  H   GLU A 202      27.071  29.830 -11.606  1.00  0.75           H  
ATOM   3069  HA  GLU A 202      25.806  32.398 -10.733  1.00  0.75           H  
ATOM   3070 1HB  GLU A 202      24.574  29.610 -10.683  1.00  0.75           H  
ATOM   3071 2HB  GLU A 202      23.858  31.031  -9.939  1.00  0.75           H  
ATOM   3072 1HG  GLU A 202      23.726  32.116 -12.183  1.00  0.75           H  
ATOM   3073 2HG  GLU A 202      24.391  30.658 -12.910  1.00  0.75           H  
ATOM   3074  N   ILE A 203      25.936  31.882  -8.259  1.00  0.75           N  
ATOM   3075  CA  ILE A 203      26.244  31.703  -6.850  1.00  0.75           C  
ATOM   3076  C   ILE A 203      24.967  31.178  -6.204  1.00  0.75           C  
ATOM   3077  O   ILE A 203      23.887  31.741  -6.410  1.00  0.75           O  
ATOM   3078  CB  ILE A 203      26.674  33.023  -6.207  1.00  0.75           C  
ATOM   3079  CG1 ILE A 203      27.782  33.664  -7.065  1.00  0.75           C  
ATOM   3080  CG2 ILE A 203      27.185  32.750  -4.781  1.00  0.75           C  
ATOM   3081  CD1 ILE A 203      29.038  32.873  -7.218  1.00  0.75           C  
ATOM   3082  H   ILE A 203      25.324  32.637  -8.536  1.00  0.75           H  
ATOM   3083  HA  ILE A 203      27.034  30.963  -6.728  1.00  0.75           H  
ATOM   3084  HB  ILE A 203      25.833  33.712  -6.173  1.00  0.75           H  
ATOM   3085 1HG1 ILE A 203      27.370  33.807  -8.059  1.00  0.75           H  
ATOM   3086 2HG1 ILE A 203      28.038  34.641  -6.651  1.00  0.75           H  
ATOM   3087 1HG2 ILE A 203      27.500  33.684  -4.323  1.00  0.75           H  
ATOM   3088 2HG2 ILE A 203      26.391  32.302  -4.183  1.00  0.75           H  
ATOM   3089 3HG2 ILE A 203      28.032  32.061  -4.823  1.00  0.75           H  
ATOM   3090 1HD1 ILE A 203      29.713  33.415  -7.870  1.00  0.75           H  
ATOM   3091 2HD1 ILE A 203      29.488  32.754  -6.244  1.00  0.75           H  
ATOM   3092 3HD1 ILE A 203      28.822  31.901  -7.653  1.00  0.75           H  
ATOM   3093  N   ILE A 204      25.085  30.080  -5.480  1.00  0.74           N  
ATOM   3094  CA  ILE A 204      23.943  29.398  -4.891  1.00  0.74           C  
ATOM   3095  C   ILE A 204      23.951  29.370  -3.368  1.00  0.74           C  
ATOM   3096  O   ILE A 204      24.957  29.059  -2.730  1.00  0.74           O  
ATOM   3097  CB  ILE A 204      23.858  27.965  -5.455  1.00  0.74           C  
ATOM   3098  CG1 ILE A 204      23.636  28.029  -6.978  1.00  0.74           C  
ATOM   3099  CG2 ILE A 204      22.772  27.129  -4.753  1.00  0.74           C  
ATOM   3100  CD1 ILE A 204      23.759  26.707  -7.679  1.00  0.74           C  
ATOM   3101  H   ILE A 204      26.016  29.694  -5.344  1.00  0.74           H  
ATOM   3102  HA  ILE A 204      23.042  29.924  -5.203  1.00  0.74           H  
ATOM   3103  HB  ILE A 204      24.802  27.506  -5.308  1.00  0.74           H  
ATOM   3104 1HG1 ILE A 204      22.657  28.432  -7.161  1.00  0.74           H  
ATOM   3105 2HG1 ILE A 204      24.372  28.699  -7.422  1.00  0.74           H  
ATOM   3106 1HG2 ILE A 204      22.763  26.120  -5.167  1.00  0.74           H  
ATOM   3107 2HG2 ILE A 204      22.982  27.074  -3.686  1.00  0.74           H  
ATOM   3108 3HG2 ILE A 204      21.799  27.591  -4.903  1.00  0.74           H  
ATOM   3109 1HD1 ILE A 204      23.587  26.845  -8.747  1.00  0.74           H  
ATOM   3110 2HD1 ILE A 204      24.762  26.315  -7.523  1.00  0.74           H  
ATOM   3111 3HD1 ILE A 204      23.025  26.010  -7.280  1.00  0.74           H  
ATOM   3112  N   TRP A 205      22.819  29.735  -2.791  1.00  0.72           N  
ATOM   3113  CA  TRP A 205      22.633  29.720  -1.348  1.00  0.72           C  
ATOM   3114  C   TRP A 205      22.306  28.284  -0.950  1.00  0.72           C  
ATOM   3115  O   TRP A 205      21.285  27.736  -1.374  1.00  0.72           O  
ATOM   3116  CB  TRP A 205      21.505  30.678  -0.984  1.00  0.72           C  
ATOM   3117  CG  TRP A 205      21.243  30.903   0.468  1.00  0.72           C  
ATOM   3118  CD1 TRP A 205      21.794  30.299   1.547  1.00  0.72           C  
ATOM   3119  CD2 TRP A 205      20.323  31.878   0.992  1.00  0.72           C  
ATOM   3120  NE1 TRP A 205      21.258  30.822   2.695  1.00  0.72           N  
ATOM   3121  CE2 TRP A 205      20.376  31.787   2.375  1.00  0.72           C  
ATOM   3122  CE3 TRP A 205      19.473  32.813   0.400  1.00  0.72           C  
ATOM   3123  CZ2 TRP A 205      19.613  32.595   3.192  1.00  0.72           C  
ATOM   3124  CZ3 TRP A 205      18.707  33.629   1.214  1.00  0.72           C  
ATOM   3125  CH2 TRP A 205      18.776  33.523   2.577  1.00  0.72           C  
ATOM   3126  H   TRP A 205      22.044  30.008  -3.377  1.00  0.72           H  
ATOM   3127  HA  TRP A 205      23.556  30.027  -0.853  1.00  0.72           H  
ATOM   3128 1HB  TRP A 205      21.691  31.634  -1.437  1.00  0.72           H  
ATOM   3129 2HB  TRP A 205      20.583  30.305  -1.422  1.00  0.72           H  
ATOM   3130  HD1 TRP A 205      22.542  29.515   1.520  1.00  0.72           H  
ATOM   3131  HE1 TRP A 205      21.483  30.547   3.630  1.00  0.72           H  
ATOM   3132  HE3 TRP A 205      19.419  32.901  -0.684  1.00  0.72           H  
ATOM   3133  HZ2 TRP A 205      19.656  32.525   4.280  1.00  0.72           H  
ATOM   3134  HZ3 TRP A 205      18.048  34.358   0.742  1.00  0.72           H  
ATOM   3135  HH2 TRP A 205      18.160  34.179   3.193  1.00  0.72           H  
ATOM   3136  N   ALA A 206      23.199  27.659  -0.195  1.00  0.72           N  
ATOM   3137  CA  ALA A 206      23.077  26.256   0.174  1.00  0.72           C  
ATOM   3138  C   ALA A 206      23.363  26.028   1.674  1.00  0.72           C  
ATOM   3139  O   ALA A 206      24.459  25.598   2.031  1.00  0.72           O  
ATOM   3140  CB  ALA A 206      24.021  25.447  -0.673  1.00  0.72           C  
ATOM   3141  H   ALA A 206      24.023  28.173   0.122  1.00  0.72           H  
ATOM   3142  HA  ALA A 206      22.069  25.917  -0.052  1.00  0.72           H  
ATOM   3143 1HB  ALA A 206      23.938  24.391  -0.429  1.00  0.72           H  
ATOM   3144 2HB  ALA A 206      23.792  25.597  -1.728  1.00  0.72           H  
ATOM   3145 3HB  ALA A 206      25.003  25.803  -0.470  1.00  0.72           H  
ATOM   3146  N   PRO A 207      22.368  26.245   2.566  1.00  0.72           N  
ATOM   3147  CA  PRO A 207      22.439  26.223   4.032  1.00  0.72           C  
ATOM   3148  C   PRO A 207      22.988  24.927   4.637  1.00  0.72           C  
ATOM   3149  O   PRO A 207      23.397  24.904   5.795  1.00  0.72           O  
ATOM   3150  CB  PRO A 207      20.969  26.386   4.444  1.00  0.72           C  
ATOM   3151  CG  PRO A 207      20.318  27.089   3.290  1.00  0.72           C  
ATOM   3152  CD  PRO A 207      20.998  26.545   2.065  1.00  0.72           C  
ATOM   3153  HA  PRO A 207      23.037  27.086   4.367  1.00  0.72           H  
ATOM   3154 1HB  PRO A 207      20.527  25.394   4.646  1.00  0.72           H  
ATOM   3155 2HB  PRO A 207      20.905  26.959   5.379  1.00  0.72           H  
ATOM   3156 1HG  PRO A 207      19.236  26.897   3.289  1.00  0.72           H  
ATOM   3157 2HG  PRO A 207      20.441  28.174   3.393  1.00  0.72           H  
ATOM   3158 1HD  PRO A 207      20.494  25.628   1.711  1.00  0.72           H  
ATOM   3159 2HD  PRO A 207      20.992  27.335   1.318  1.00  0.72           H  
ATOM   3160  N   ALA A 208      22.958  23.841   3.867  1.00  0.73           N  
ATOM   3161  CA  ALA A 208      23.436  22.538   4.319  1.00  0.73           C  
ATOM   3162  C   ALA A 208      24.964  22.422   4.273  1.00  0.73           C  
ATOM   3163  O   ALA A 208      25.528  21.432   4.756  1.00  0.73           O  
ATOM   3164  CB  ALA A 208      22.809  21.463   3.464  1.00  0.73           C  
ATOM   3165  H   ALA A 208      22.607  23.913   2.927  1.00  0.73           H  
ATOM   3166  HA  ALA A 208      23.136  22.403   5.351  1.00  0.73           H  
ATOM   3167 1HB  ALA A 208      23.128  20.492   3.790  1.00  0.73           H  
ATOM   3168 2HB  ALA A 208      21.721  21.526   3.531  1.00  0.73           H  
ATOM   3169 3HB  ALA A 208      23.119  21.619   2.442  1.00  0.73           H  
ATOM   3170  N   ILE A 209      25.632  23.425   3.708  1.00  0.73           N  
ATOM   3171  CA  ILE A 209      27.085  23.437   3.614  1.00  0.73           C  
ATOM   3172  C   ILE A 209      27.590  24.374   4.706  1.00  0.73           C  
ATOM   3173  O   ILE A 209      27.120  25.499   4.796  1.00  0.73           O  
ATOM   3174  CB  ILE A 209      27.535  23.984   2.254  1.00  0.73           C  
ATOM   3175  CG1 ILE A 209      26.968  23.203   1.181  1.00  0.73           C  
ATOM   3176  CG2 ILE A 209      29.043  23.942   2.096  1.00  0.73           C  
ATOM   3177  CD1 ILE A 209      27.229  23.858  -0.093  1.00  0.73           C  
ATOM   3178  H   ILE A 209      25.118  24.212   3.308  1.00  0.73           H  
ATOM   3179  HA  ILE A 209      27.481  22.436   3.777  1.00  0.73           H  
ATOM   3180  HB  ILE A 209      27.184  25.017   2.148  1.00  0.73           H  
ATOM   3181 1HG1 ILE A 209      27.390  22.213   1.187  1.00  0.73           H  
ATOM   3182 2HG1 ILE A 209      25.890  23.126   1.316  1.00  0.73           H  
ATOM   3183 1HG2 ILE A 209      29.323  24.342   1.122  1.00  0.73           H  
ATOM   3184 2HG2 ILE A 209      29.484  24.523   2.838  1.00  0.73           H  
ATOM   3185 3HG2 ILE A 209      29.396  22.913   2.180  1.00  0.73           H  
ATOM   3186 1HD1 ILE A 209      26.798  23.283  -0.904  1.00  0.73           H  
ATOM   3187 2HD1 ILE A 209      26.814  24.834  -0.072  1.00  0.73           H  
ATOM   3188 3HD1 ILE A 209      28.277  23.948  -0.218  1.00  0.73           H  
ATOM   3189  N   ASP A 210      28.521  23.930   5.558  1.00  0.72           N  
ATOM   3190  CA  ASP A 210      29.016  24.807   6.640  1.00  0.72           C  
ATOM   3191  C   ASP A 210      30.149  25.760   6.218  1.00  0.72           C  
ATOM   3192  O   ASP A 210      30.664  26.541   7.018  1.00  0.72           O  
ATOM   3193  CB  ASP A 210      29.493  23.953   7.817  1.00  0.72           C  
ATOM   3194  CG  ASP A 210      30.709  23.046   7.492  1.00  0.72           C  
ATOM   3195  OD1 ASP A 210      31.217  23.105   6.393  1.00  0.72           O  
ATOM   3196  OD2 ASP A 210      31.102  22.291   8.357  1.00  0.72           O  
ATOM   3197  H   ASP A 210      28.877  22.988   5.466  1.00  0.72           H  
ATOM   3198  HA  ASP A 210      28.179  25.417   6.982  1.00  0.72           H  
ATOM   3199 1HB  ASP A 210      29.768  24.609   8.643  1.00  0.72           H  
ATOM   3200 2HB  ASP A 210      28.672  23.324   8.163  1.00  0.72           H  
ATOM   3201  N   GLY A 211      30.494  25.694   4.950  1.00  0.71           N  
ATOM   3202  CA  GLY A 211      31.533  26.471   4.296  1.00  0.71           C  
ATOM   3203  C   GLY A 211      31.077  26.849   2.902  1.00  0.71           C  
ATOM   3204  O   GLY A 211      30.046  27.507   2.721  1.00  0.71           O  
ATOM   3205  H   GLY A 211      30.005  25.011   4.404  1.00  0.71           H  
ATOM   3206 1HA  GLY A 211      31.744  27.369   4.873  1.00  0.71           H  
ATOM   3207 2HA  GLY A 211      32.447  25.880   4.235  1.00  0.71           H  
ATOM   3208  N   ALA A 212      31.855  26.438   1.907  1.00  0.70           N  
ATOM   3209  CA  ALA A 212      31.499  26.712   0.527  1.00  0.70           C  
ATOM   3210  C   ALA A 212      32.145  25.723  -0.445  1.00  0.70           C  
ATOM   3211  O   ALA A 212      33.076  25.011  -0.086  1.00  0.70           O  
ATOM   3212  CB  ALA A 212      31.910  28.132   0.171  1.00  0.70           C  
ATOM   3213  H   ALA A 212      32.723  25.944   2.116  1.00  0.70           H  
ATOM   3214  HA  ALA A 212      30.424  26.602   0.440  1.00  0.70           H  
ATOM   3215 1HB  ALA A 212      31.625  28.321  -0.855  1.00  0.70           H  
ATOM   3216 2HB  ALA A 212      31.413  28.837   0.836  1.00  0.70           H  
ATOM   3217 3HB  ALA A 212      32.960  28.248   0.265  1.00  0.70           H  
ATOM   3218  N   PHE A 213      31.619  25.637  -1.663  1.00  0.70           N  
ATOM   3219  CA  PHE A 213      32.297  24.844  -2.706  1.00  0.70           C  
ATOM   3220  C   PHE A 213      32.407  25.586  -4.010  1.00  0.70           C  
ATOM   3221  O   PHE A 213      31.531  26.376  -4.350  1.00  0.70           O  
ATOM   3222  CB  PHE A 213      31.581  23.577  -3.157  1.00  0.70           C  
ATOM   3223  CG  PHE A 213      31.302  22.522  -2.269  1.00  0.70           C  
ATOM   3224  CD1 PHE A 213      30.128  22.484  -1.654  1.00  0.70           C  
ATOM   3225  CD2 PHE A 213      32.184  21.524  -2.089  1.00  0.70           C  
ATOM   3226  CE1 PHE A 213      29.781  21.459  -0.848  1.00  0.70           C  
ATOM   3227  CE2 PHE A 213      31.870  20.499  -1.286  1.00  0.70           C  
ATOM   3228  CZ  PHE A 213      30.643  20.455  -0.656  1.00  0.70           C  
ATOM   3229  H   PHE A 213      30.786  26.193  -1.859  1.00  0.70           H  
ATOM   3230  HA  PHE A 213      33.303  24.601  -2.366  1.00  0.70           H  
ATOM   3231 1HB  PHE A 213      30.642  23.865  -3.617  1.00  0.70           H  
ATOM   3232 2HB  PHE A 213      32.186  23.152  -3.951  1.00  0.70           H  
ATOM   3233  HD1 PHE A 213      29.460  23.290  -1.833  1.00  0.70           H  
ATOM   3234  HD2 PHE A 213      33.144  21.553  -2.608  1.00  0.70           H  
ATOM   3235  HE1 PHE A 213      28.818  21.447  -0.372  1.00  0.70           H  
ATOM   3236  HE2 PHE A 213      32.579  19.724  -1.163  1.00  0.70           H  
ATOM   3237  HZ  PHE A 213      30.364  19.624  -0.013  1.00  0.70           H  
ATOM   3238  N   VAL A 214      33.422  25.249  -4.797  1.00  0.72           N  
ATOM   3239  CA  VAL A 214      33.457  25.736  -6.171  1.00  0.72           C  
ATOM   3240  C   VAL A 214      33.327  24.510  -7.068  1.00  0.72           C  
ATOM   3241  O   VAL A 214      34.117  23.560  -6.963  1.00  0.72           O  
ATOM   3242  CB  VAL A 214      34.742  26.487  -6.484  1.00  0.72           C  
ATOM   3243  CG1 VAL A 214      34.705  26.974  -7.889  1.00  0.72           C  
ATOM   3244  CG2 VAL A 214      34.926  27.614  -5.507  1.00  0.72           C  
ATOM   3245  H   VAL A 214      34.146  24.623  -4.442  1.00  0.72           H  
ATOM   3246  HA  VAL A 214      32.610  26.397  -6.351  1.00  0.72           H  
ATOM   3247  HB  VAL A 214      35.586  25.801  -6.406  1.00  0.72           H  
ATOM   3248 1HG1 VAL A 214      35.635  27.475  -8.079  1.00  0.72           H  
ATOM   3249 2HG1 VAL A 214      34.586  26.138  -8.574  1.00  0.72           H  
ATOM   3250 3HG1 VAL A 214      33.870  27.667  -8.020  1.00  0.72           H  
ATOM   3251 1HG2 VAL A 214      35.836  28.145  -5.720  1.00  0.72           H  
ATOM   3252 2HG2 VAL A 214      34.105  28.297  -5.561  1.00  0.72           H  
ATOM   3253 3HG2 VAL A 214      34.972  27.183  -4.521  1.00  0.72           H  
ATOM   3254  N   LEU A 215      32.251  24.474  -7.852  1.00  0.76           N  
ATOM   3255  CA  LEU A 215      31.928  23.279  -8.629  1.00  0.76           C  
ATOM   3256  C   LEU A 215      31.782  23.520 -10.122  1.00  0.76           C  
ATOM   3257  O   LEU A 215      31.222  24.533 -10.540  1.00  0.76           O  
ATOM   3258  CB  LEU A 215      30.592  22.748  -8.117  1.00  0.76           C  
ATOM   3259  CG  LEU A 215      30.545  22.493  -6.646  1.00  0.76           C  
ATOM   3260  CD1 LEU A 215      29.217  22.101  -6.285  1.00  0.76           C  
ATOM   3261  CD2 LEU A 215      31.483  21.483  -6.294  1.00  0.76           C  
ATOM   3262  H   LEU A 215      31.647  25.294  -7.895  1.00  0.76           H  
ATOM   3263  HA  LEU A 215      32.713  22.539  -8.476  1.00  0.76           H  
ATOM   3264 1HB  LEU A 215      29.815  23.474  -8.353  1.00  0.76           H  
ATOM   3265 2HB  LEU A 215      30.363  21.818  -8.636  1.00  0.76           H  
ATOM   3266  HG  LEU A 215      30.782  23.414  -6.114  1.00  0.76           H  
ATOM   3267 1HD1 LEU A 215      29.179  21.923  -5.214  1.00  0.76           H  
ATOM   3268 2HD1 LEU A 215      28.536  22.900  -6.563  1.00  0.76           H  
ATOM   3269 3HD1 LEU A 215      28.958  21.191  -6.822  1.00  0.76           H  
ATOM   3270 1HD2 LEU A 215      31.451  21.326  -5.233  1.00  0.76           H  
ATOM   3271 2HD2 LEU A 215      31.225  20.574  -6.814  1.00  0.76           H  
ATOM   3272 3HD2 LEU A 215      32.464  21.795  -6.576  1.00  0.76           H  
ATOM   3273  N   SER A 216      32.210  22.576 -10.954  1.00  0.84           N  
ATOM   3274  CA  SER A 216      31.872  22.729 -12.378  1.00  0.84           C  
ATOM   3275  C   SER A 216      30.373  22.569 -12.574  1.00  0.84           C  
ATOM   3276  O   SER A 216      29.754  21.731 -11.919  1.00  0.84           O  
ATOM   3277  CB  SER A 216      32.567  21.744 -13.262  1.00  0.84           C  
ATOM   3278  OG  SER A 216      32.110  21.886 -14.606  1.00  0.84           O  
ATOM   3279  H   SER A 216      32.738  21.770 -10.600  1.00  0.84           H  
ATOM   3280  HA  SER A 216      32.150  23.730 -12.706  1.00  0.84           H  
ATOM   3281 1HB  SER A 216      33.610  21.919 -13.215  1.00  0.84           H  
ATOM   3282 2HB  SER A 216      32.374  20.729 -12.910  1.00  0.84           H  
ATOM   3283  HG  SER A 216      32.788  22.431 -15.104  1.00  0.84           H  
ATOM   3284  N   THR A 217      29.797  23.317 -13.510  1.00  0.92           N  
ATOM   3285  CA  THR A 217      28.377  23.184 -13.832  1.00  0.92           C  
ATOM   3286  C   THR A 217      28.144  22.405 -15.125  1.00  0.92           C  
ATOM   3287  O   THR A 217      27.031  22.404 -15.653  1.00  0.92           O  
ATOM   3288  CB  THR A 217      27.712  24.545 -13.993  1.00  0.92           C  
ATOM   3289  OG1 THR A 217      28.337  25.241 -15.064  1.00  0.92           O  
ATOM   3290  CG2 THR A 217      27.889  25.337 -12.745  1.00  0.92           C  
ATOM   3291  H   THR A 217      30.346  24.030 -13.997  1.00  0.92           H  
ATOM   3292  HA  THR A 217      27.885  22.650 -13.018  1.00  0.92           H  
ATOM   3293  HB  THR A 217      26.651  24.422 -14.209  1.00  0.92           H  
ATOM   3294  HG1 THR A 217      29.311  25.182 -14.955  1.00  0.92           H  
ATOM   3295 1HG2 THR A 217      27.434  26.317 -12.864  1.00  0.92           H  
ATOM   3296 2HG2 THR A 217      27.422  24.812 -11.911  1.00  0.92           H  
ATOM   3297 3HG2 THR A 217      28.948  25.447 -12.555  1.00  0.92           H  
ATOM   3298  N   ARG A 218      29.182  21.733 -15.644  1.00  1.00           N  
ATOM   3299  CA  ARG A 218      29.061  20.992 -16.911  1.00  1.00           C  
ATOM   3300  C   ARG A 218      28.179  19.721 -16.821  1.00  1.00           C  
ATOM   3301  O   ARG A 218      28.019  18.990 -17.802  1.00  1.00           O  
ATOM   3302  CB  ARG A 218      30.440  20.691 -17.499  1.00  1.00           C  
ATOM   3303  CG  ARG A 218      31.294  19.697 -16.795  1.00  1.00           C  
ATOM   3304  CD  ARG A 218      32.705  19.668 -17.374  1.00  1.00           C  
ATOM   3305  NE  ARG A 218      33.503  18.693 -16.692  1.00  1.00           N  
ATOM   3306  CZ  ARG A 218      34.755  18.315 -16.986  1.00  1.00           C  
ATOM   3307  NH1 ARG A 218      35.412  18.858 -18.000  1.00  1.00           N  
ATOM   3308  NH2 ARG A 218      35.306  17.377 -16.230  1.00  1.00           N  
ATOM   3309  H   ARG A 218      30.090  21.757 -15.170  1.00  1.00           H  
ATOM   3310  HA  ARG A 218      28.579  21.660 -17.624  1.00  1.00           H  
ATOM   3311 1HB  ARG A 218      30.327  20.346 -18.523  1.00  1.00           H  
ATOM   3312 2HB  ARG A 218      31.019  21.618 -17.533  1.00  1.00           H  
ATOM   3313 1HG  ARG A 218      31.341  19.917 -15.742  1.00  1.00           H  
ATOM   3314 2HG  ARG A 218      30.867  18.701 -16.918  1.00  1.00           H  
ATOM   3315 1HD  ARG A 218      32.680  19.418 -18.432  1.00  1.00           H  
ATOM   3316 2HD  ARG A 218      33.173  20.639 -17.244  1.00  1.00           H  
ATOM   3317  HE  ARG A 218      33.064  18.258 -15.882  1.00  1.00           H  
ATOM   3318 1HH1 ARG A 218      34.962  19.594 -18.576  1.00  1.00           H  
ATOM   3319 2HH1 ARG A 218      36.358  18.563 -18.219  1.00  1.00           H  
ATOM   3320 1HH2 ARG A 218      34.730  16.962 -15.464  1.00  1.00           H  
ATOM   3321 2HH2 ARG A 218      36.245  17.056 -16.408  1.00  1.00           H  
ATOM   3322  N   GLY A 219      27.646  19.418 -15.633  1.00  1.05           N  
ATOM   3323  CA  GLY A 219      26.646  18.358 -15.446  1.00  1.05           C  
ATOM   3324  C   GLY A 219      27.172  16.941 -15.335  1.00  1.05           C  
ATOM   3325  O   GLY A 219      27.003  16.273 -14.315  1.00  1.05           O  
ATOM   3326  H   GLY A 219      27.876  20.007 -14.850  1.00  1.05           H  
ATOM   3327 1HA  GLY A 219      26.061  18.584 -14.553  1.00  1.05           H  
ATOM   3328 2HA  GLY A 219      25.935  18.402 -16.272  1.00  1.05           H  
ATOM   3329  N   GLY A 220      27.914  16.515 -16.343  1.00  1.04           N  
ATOM   3330  CA  GLY A 220      28.468  15.156 -16.438  1.00  1.04           C  
ATOM   3331  C   GLY A 220      29.320  14.694 -15.241  1.00  1.04           C  
ATOM   3332  O   GLY A 220      29.640  13.511 -15.134  1.00  1.04           O  
ATOM   3333  H   GLY A 220      28.029  17.172 -17.116  1.00  1.04           H  
ATOM   3334 1HA  GLY A 220      27.643  14.456 -16.576  1.00  1.04           H  
ATOM   3335 2HA  GLY A 220      29.072  15.094 -17.342  1.00  1.04           H  
ATOM   3336  N   ASP A 221      29.693  15.622 -14.364  1.00  1.00           N  
ATOM   3337  CA  ASP A 221      30.487  15.357 -13.169  1.00  1.00           C  
ATOM   3338  C   ASP A 221      29.690  15.015 -11.905  1.00  1.00           C  
ATOM   3339  O   ASP A 221      30.244  14.386 -10.996  1.00  1.00           O  
ATOM   3340  CB  ASP A 221      31.303  16.578 -12.840  1.00  1.00           C  
ATOM   3341  CG  ASP A 221      32.302  16.946 -13.917  1.00  1.00           C  
ATOM   3342  OD1 ASP A 221      33.212  16.205 -14.224  1.00  1.00           O  
ATOM   3343  OD2 ASP A 221      32.138  17.988 -14.449  1.00  1.00           O  
ATOM   3344  H   ASP A 221      29.382  16.566 -14.535  1.00  1.00           H  
ATOM   3345  HA  ASP A 221      31.148  14.519 -13.385  1.00  1.00           H  
ATOM   3346 1HB  ASP A 221      30.633  17.424 -12.683  1.00  1.00           H  
ATOM   3347 2HB  ASP A 221      31.816  16.401 -11.902  1.00  1.00           H  
ATOM   3348  N   PHE A 222      28.440  15.516 -11.796  1.00  0.93           N  
ATOM   3349  CA  PHE A 222      27.661  15.293 -10.571  1.00  0.93           C  
ATOM   3350  C   PHE A 222      26.248  14.770 -10.898  1.00  0.93           C  
ATOM   3351  O   PHE A 222      25.395  15.533 -11.368  1.00  0.93           O  
ATOM   3352  CB  PHE A 222      27.515  16.569  -9.754  1.00  0.93           C  
ATOM   3353  CG  PHE A 222      28.803  17.276  -9.397  1.00  0.93           C  
ATOM   3354  CD1 PHE A 222      29.201  18.383 -10.141  1.00  0.93           C  
ATOM   3355  CD2 PHE A 222      29.629  16.849  -8.380  1.00  0.93           C  
ATOM   3356  CE1 PHE A 222      30.366  19.046  -9.857  1.00  0.93           C  
ATOM   3357  CE2 PHE A 222      30.802  17.512  -8.105  1.00  0.93           C  
ATOM   3358  CZ  PHE A 222      31.158  18.614  -8.847  1.00  0.93           C  
ATOM   3359  H   PHE A 222      28.012  15.981 -12.596  1.00  0.93           H  
ATOM   3360  HA  PHE A 222      28.171  14.563  -9.962  1.00  0.93           H  
ATOM   3361 1HB  PHE A 222      26.881  17.270 -10.291  1.00  0.93           H  
ATOM   3362 2HB  PHE A 222      27.017  16.322  -8.839  1.00  0.93           H  
ATOM   3363  HD1 PHE A 222      28.569  18.735 -10.961  1.00  0.93           H  
ATOM   3364  HD2 PHE A 222      29.359  15.979  -7.801  1.00  0.93           H  
ATOM   3365  HE1 PHE A 222      30.658  19.918 -10.447  1.00  0.93           H  
ATOM   3366  HE2 PHE A 222      31.451  17.160  -7.301  1.00  0.93           H  
ATOM   3367  HZ  PHE A 222      32.072  19.140  -8.641  1.00  0.93           H  
ATOM   3368  N   ASP A 223      25.984  13.498 -10.582  1.00  0.86           N  
ATOM   3369  CA  ASP A 223      24.692  12.849 -10.914  1.00  0.86           C  
ATOM   3370  C   ASP A 223      23.879  12.286  -9.726  1.00  0.86           C  
ATOM   3371  O   ASP A 223      24.330  11.369  -9.024  1.00  0.86           O  
ATOM   3372  CB  ASP A 223      24.926  11.710 -11.905  1.00  0.86           C  
ATOM   3373  CG  ASP A 223      23.641  11.011 -12.525  1.00  0.86           C  
ATOM   3374  OD1 ASP A 223      22.533  11.407 -12.243  1.00  0.86           O  
ATOM   3375  OD2 ASP A 223      23.829  10.054 -13.267  1.00  0.86           O  
ATOM   3376  H   ASP A 223      26.761  12.949 -10.215  1.00  0.86           H  
ATOM   3377  HA  ASP A 223      24.065  13.596 -11.404  1.00  0.86           H  
ATOM   3378 1HB  ASP A 223      25.523  12.100 -12.729  1.00  0.86           H  
ATOM   3379 2HB  ASP A 223      25.523  10.947 -11.406  1.00  0.86           H  
ATOM   3380  N   LEU A 224      22.702  12.868  -9.474  1.00  0.82           N  
ATOM   3381  CA  LEU A 224      21.811  12.377  -8.421  1.00  0.82           C  
ATOM   3382  C   LEU A 224      20.689  11.524  -9.008  1.00  0.82           C  
ATOM   3383  O   LEU A 224      20.018  11.898  -9.980  1.00  0.82           O  
ATOM   3384  CB  LEU A 224      21.196  13.514  -7.603  1.00  0.82           C  
ATOM   3385  CG  LEU A 224      20.266  13.074  -6.461  1.00  0.82           C  
ATOM   3386  CD1 LEU A 224      20.359  14.037  -5.396  1.00  0.82           C  
ATOM   3387  CD2 LEU A 224      18.836  13.021  -6.925  1.00  0.82           C  
ATOM   3388  H   LEU A 224      22.391  13.637 -10.068  1.00  0.82           H  
ATOM   3389  HA  LEU A 224      22.383  11.744  -7.748  1.00  0.82           H  
ATOM   3390 1HB  LEU A 224      21.989  14.079  -7.147  1.00  0.82           H  
ATOM   3391 2HB  LEU A 224      20.649  14.163  -8.271  1.00  0.82           H  
ATOM   3392  HG  LEU A 224      20.573  12.095  -6.087  1.00  0.82           H  
ATOM   3393 1HD1 LEU A 224      19.705  13.743  -4.568  1.00  0.82           H  
ATOM   3394 2HD1 LEU A 224      21.384  14.067  -5.062  1.00  0.82           H  
ATOM   3395 3HD1 LEU A 224      20.058  15.016  -5.767  1.00  0.82           H  
ATOM   3396 1HD2 LEU A 224      18.226  12.726  -6.085  1.00  0.82           H  
ATOM   3397 2HD2 LEU A 224      18.525  14.001  -7.272  1.00  0.82           H  
ATOM   3398 3HD2 LEU A 224      18.724  12.305  -7.726  1.00  0.82           H  
ATOM   3399  N   GLN A 225      20.500  10.364  -8.408  1.00  0.80           N  
ATOM   3400  CA  GLN A 225      19.487   9.419  -8.822  1.00  0.80           C  
ATOM   3401  C   GLN A 225      18.373   9.329  -7.794  1.00  0.80           C  
ATOM   3402  O   GLN A 225      18.636   9.206  -6.595  1.00  0.80           O  
ATOM   3403  CB  GLN A 225      20.101   8.042  -9.015  1.00  0.80           C  
ATOM   3404  CG  GLN A 225      19.097   6.987  -9.403  1.00  0.80           C  
ATOM   3405  CD  GLN A 225      18.637   7.125 -10.832  1.00  0.80           C  
ATOM   3406  OE1 GLN A 225      19.436   7.085 -11.780  1.00  0.80           O  
ATOM   3407  NE2 GLN A 225      17.346   7.293 -10.993  1.00  0.80           N  
ATOM   3408  H   GLN A 225      21.088  10.129  -7.610  1.00  0.80           H  
ATOM   3409  HA  GLN A 225      19.053   9.754  -9.764  1.00  0.80           H  
ATOM   3410 1HB  GLN A 225      20.873   8.087  -9.787  1.00  0.80           H  
ATOM   3411 2HB  GLN A 225      20.579   7.735  -8.092  1.00  0.80           H  
ATOM   3412 1HG  GLN A 225      19.507   6.018  -9.266  1.00  0.80           H  
ATOM   3413 2HG  GLN A 225      18.224   7.077  -8.771  1.00  0.80           H  
ATOM   3414 1HE2 GLN A 225      16.945   7.400 -11.906  1.00  0.80           H  
ATOM   3415 2HE2 GLN A 225      16.748   7.330 -10.168  1.00  0.80           H  
ATOM   3416  N   LEU A 226      17.128   9.420  -8.231  1.00  0.80           N  
ATOM   3417  CA  LEU A 226      16.048   9.245  -7.286  1.00  0.80           C  
ATOM   3418  C   LEU A 226      15.500   7.827  -7.381  1.00  0.80           C  
ATOM   3419  O   LEU A 226      15.515   7.212  -8.451  1.00  0.80           O  
ATOM   3420  CB  LEU A 226      14.917  10.243  -7.558  1.00  0.80           C  
ATOM   3421  CG  LEU A 226      15.224  11.690  -7.440  1.00  0.80           C  
ATOM   3422  CD1 LEU A 226      14.022  12.465  -7.909  1.00  0.80           C  
ATOM   3423  CD2 LEU A 226      15.517  11.998  -5.986  1.00  0.80           C  
ATOM   3424  H   LEU A 226      16.901   9.549  -9.221  1.00  0.80           H  
ATOM   3425  HA  LEU A 226      16.421   9.412  -6.281  1.00  0.80           H  
ATOM   3426 1HB  LEU A 226      14.567  10.094  -8.551  1.00  0.80           H  
ATOM   3427 2HB  LEU A 226      14.099  10.026  -6.869  1.00  0.80           H  
ATOM   3428  HG  LEU A 226      16.079  11.950  -8.062  1.00  0.80           H  
ATOM   3429 1HD1 LEU A 226      14.219  13.520  -7.819  1.00  0.80           H  
ATOM   3430 2HD1 LEU A 226      13.811  12.223  -8.949  1.00  0.80           H  
ATOM   3431 3HD1 LEU A 226      13.164  12.205  -7.296  1.00  0.80           H  
ATOM   3432 1HD2 LEU A 226      15.733  13.062  -5.861  1.00  0.80           H  
ATOM   3433 2HD2 LEU A 226      14.651  11.729  -5.373  1.00  0.80           H  
ATOM   3434 3HD2 LEU A 226      16.374  11.410  -5.664  1.00  0.80           H  
ATOM   3435  N   GLY A 227      15.003   7.311  -6.283  1.00  0.82           N  
ATOM   3436  CA  GLY A 227      14.223   6.086  -6.323  1.00  0.82           C  
ATOM   3437  C   GLY A 227      12.802   6.590  -6.519  1.00  0.82           C  
ATOM   3438  O   GLY A 227      12.043   6.143  -7.377  1.00  0.82           O  
ATOM   3439  H   GLY A 227      15.097   7.836  -5.425  1.00  0.82           H  
ATOM   3440 1HA  GLY A 227      14.533   5.445  -7.147  1.00  0.82           H  
ATOM   3441 2HA  GLY A 227      14.316   5.526  -5.397  1.00  0.82           H  
ATOM   3442  N   THR A 228      12.492   7.646  -5.787  1.00  0.84           N  
ATOM   3443  CA  THR A 228      11.206   8.302  -5.897  1.00  0.84           C  
ATOM   3444  C   THR A 228      11.336   9.750  -5.545  1.00  0.84           C  
ATOM   3445  O   THR A 228      12.136  10.131  -4.680  1.00  0.84           O  
ATOM   3446  CB  THR A 228      10.098   7.670  -5.032  1.00  0.84           C  
ATOM   3447  OG1 THR A 228       8.878   8.397  -5.261  1.00  0.84           O  
ATOM   3448  CG2 THR A 228      10.429   7.721  -3.569  1.00  0.84           C  
ATOM   3449  H   THR A 228      13.188   8.014  -5.141  1.00  0.84           H  
ATOM   3450  HA  THR A 228      10.873   8.243  -6.929  1.00  0.84           H  
ATOM   3451  HB  THR A 228       9.957   6.630  -5.334  1.00  0.84           H  
ATOM   3452  HG1 THR A 228       8.970   9.325  -4.878  1.00  0.84           H  
ATOM   3453 1HG2 THR A 228       9.617   7.277  -2.991  1.00  0.84           H  
ATOM   3454 2HG2 THR A 228      11.331   7.177  -3.391  1.00  0.84           H  
ATOM   3455 3HG2 THR A 228      10.555   8.755  -3.280  1.00  0.84           H  
ATOM   3456  N   ASP A 229      10.508  10.557  -6.180  1.00  0.86           N  
ATOM   3457  CA  ASP A 229      10.475  11.944  -5.824  1.00  0.86           C  
ATOM   3458  C   ASP A 229       9.610  11.995  -4.593  1.00  0.86           C  
ATOM   3459  O   ASP A 229       9.078  10.960  -4.170  1.00  0.86           O  
ATOM   3460  CB  ASP A 229       9.966  12.823  -6.970  1.00  0.86           C  
ATOM   3461  CG  ASP A 229      10.597  14.257  -6.915  1.00  0.86           C  
ATOM   3462  OD1 ASP A 229      10.917  14.706  -5.828  1.00  0.86           O  
ATOM   3463  OD2 ASP A 229      10.810  14.849  -7.956  1.00  0.86           O  
ATOM   3464  H   ASP A 229       9.886  10.190  -6.888  1.00  0.86           H  
ATOM   3465  HA  ASP A 229      11.476  12.278  -5.552  1.00  0.86           H  
ATOM   3466 1HB  ASP A 229      10.209  12.361  -7.929  1.00  0.86           H  
ATOM   3467 2HB  ASP A 229       8.878  12.912  -6.905  1.00  0.86           H  
ATOM   3468  N   VAL A 230       9.466  13.174  -4.040  1.00  0.87           N  
ATOM   3469  CA  VAL A 230       8.768  13.331  -2.782  1.00  0.87           C  
ATOM   3470  C   VAL A 230       7.303  12.908  -2.841  1.00  0.87           C  
ATOM   3471  O   VAL A 230       6.592  13.195  -3.806  1.00  0.87           O  
ATOM   3472  CB  VAL A 230       8.853  14.802  -2.395  1.00  0.87           C  
ATOM   3473  CG1 VAL A 230      10.309  15.182  -2.277  1.00  0.87           C  
ATOM   3474  CG2 VAL A 230       8.161  15.664  -3.440  1.00  0.87           C  
ATOM   3475  H   VAL A 230       9.937  13.964  -4.488  1.00  0.87           H  
ATOM   3476  HA  VAL A 230       9.280  12.731  -2.032  1.00  0.87           H  
ATOM   3477  HB  VAL A 230       8.383  14.945  -1.441  1.00  0.87           H  
ATOM   3478 1HG1 VAL A 230      10.396  16.210  -2.014  1.00  0.87           H  
ATOM   3479 2HG1 VAL A 230      10.788  14.574  -1.522  1.00  0.87           H  
ATOM   3480 3HG1 VAL A 230      10.801  15.022  -3.239  1.00  0.87           H  
ATOM   3481 1HG2 VAL A 230       8.232  16.713  -3.151  1.00  0.87           H  
ATOM   3482 2HG2 VAL A 230       8.646  15.519  -4.410  1.00  0.87           H  
ATOM   3483 3HG2 VAL A 230       7.112  15.378  -3.511  1.00  0.87           H  
ATOM   3484  N   SER A 231       6.843  12.306  -1.739  1.00  0.89           N  
ATOM   3485  CA  SER A 231       5.468  11.836  -1.591  1.00  0.89           C  
ATOM   3486  C   SER A 231       4.968  11.935  -0.134  1.00  0.89           C  
ATOM   3487  O   SER A 231       5.771  11.936   0.799  1.00  0.89           O  
ATOM   3488  CB  SER A 231       5.457  10.396  -2.055  1.00  0.89           C  
ATOM   3489  OG  SER A 231       6.277   9.610  -1.216  1.00  0.89           O  
ATOM   3490  H   SER A 231       7.521  12.074  -1.018  1.00  0.89           H  
ATOM   3491  HA  SER A 231       4.822  12.441  -2.228  1.00  0.89           H  
ATOM   3492 1HB  SER A 231       4.464  10.022  -2.056  1.00  0.89           H  
ATOM   3493 2HB  SER A 231       5.828  10.342  -3.081  1.00  0.89           H  
ATOM   3494  HG  SER A 231       7.171  10.006  -1.257  1.00  0.89           H  
ATOM   3495  N   ILE A 232       3.635  12.003   0.071  1.00  0.91           N  
ATOM   3496  CA  ILE A 232       3.079  12.080   1.443  1.00  0.91           C  
ATOM   3497  C   ILE A 232       2.103  10.951   1.776  1.00  0.91           C  
ATOM   3498  O   ILE A 232       1.095  10.765   1.085  1.00  0.91           O  
ATOM   3499  CB  ILE A 232       2.344  13.408   1.684  1.00  0.91           C  
ATOM   3500  CG1 ILE A 232       3.242  14.544   1.377  1.00  0.91           C  
ATOM   3501  CG2 ILE A 232       1.872  13.491   3.165  1.00  0.91           C  
ATOM   3502  CD1 ILE A 232       3.063  14.975   0.001  1.00  0.91           C  
ATOM   3503  H   ILE A 232       3.008  12.002  -0.721  1.00  0.91           H  
ATOM   3504  HA  ILE A 232       3.904  12.022   2.142  1.00  0.91           H  
ATOM   3505  HB  ILE A 232       1.479  13.476   1.024  1.00  0.91           H  
ATOM   3506 1HG1 ILE A 232       3.011  15.374   2.039  1.00  0.91           H  
ATOM   3507 2HG1 ILE A 232       4.277  14.258   1.516  1.00  0.91           H  
ATOM   3508 1HG2 ILE A 232       1.356  14.425   3.330  1.00  0.91           H  
ATOM   3509 2HG2 ILE A 232       1.196  12.663   3.388  1.00  0.91           H  
ATOM   3510 3HG2 ILE A 232       2.738  13.432   3.823  1.00  0.91           H  
ATOM   3511 1HD1 ILE A 232       3.709  15.817  -0.215  1.00  0.91           H  
ATOM   3512 2HD1 ILE A 232       3.289  14.169  -0.685  1.00  0.91           H  
ATOM   3513 3HD1 ILE A 232       2.028  15.243  -0.109  1.00  0.91           H  
ATOM   3514  N   GLY A 233       2.378  10.217   2.852  1.00  0.93           N  
ATOM   3515  CA  GLY A 233       1.518   9.111   3.251  1.00  0.93           C  
ATOM   3516  C   GLY A 233       1.004   9.235   4.676  1.00  0.93           C  
ATOM   3517  O   GLY A 233       1.070  10.305   5.283  1.00  0.93           O  
ATOM   3518  H   GLY A 233       3.202  10.445   3.400  1.00  0.93           H  
ATOM   3519 1HA  GLY A 233       0.669   9.059   2.572  1.00  0.93           H  
ATOM   3520 2HA  GLY A 233       2.051   8.176   3.135  1.00  0.93           H  
ATOM   3521  N   TYR A 234       0.480   8.112   5.194  1.00  0.95           N  
ATOM   3522  CA  TYR A 234      -0.158   8.007   6.509  1.00  0.95           C  
ATOM   3523  C   TYR A 234       0.479   6.956   7.412  1.00  0.95           C  
ATOM   3524  O   TYR A 234       0.782   5.849   6.978  1.00  0.95           O  
ATOM   3525  CB  TYR A 234      -1.620   7.650   6.257  1.00  0.95           C  
ATOM   3526  CG  TYR A 234      -2.286   8.722   5.533  1.00  0.95           C  
ATOM   3527  CD1 TYR A 234      -2.041   8.860   4.203  1.00  0.95           C  
ATOM   3528  CD2 TYR A 234      -3.136   9.547   6.157  1.00  0.95           C  
ATOM   3529  CE1 TYR A 234      -2.597   9.869   3.487  1.00  0.95           C  
ATOM   3530  CE2 TYR A 234      -3.722  10.537   5.448  1.00  0.95           C  
ATOM   3531  CZ  TYR A 234      -3.436  10.714   4.105  1.00  0.95           C  
ATOM   3532  OH  TYR A 234      -4.000  11.715   3.382  1.00  0.95           O  
ATOM   3533  H   TYR A 234       0.497   7.284   4.622  1.00  0.95           H  
ATOM   3534  HA  TYR A 234      -0.092   8.963   7.012  1.00  0.95           H  
ATOM   3535 1HB  TYR A 234      -1.693   6.730   5.669  1.00  0.95           H  
ATOM   3536 2HB  TYR A 234      -2.137   7.490   7.206  1.00  0.95           H  
ATOM   3537  HD1 TYR A 234      -1.366   8.165   3.717  1.00  0.95           H  
ATOM   3538  HD2 TYR A 234      -3.349   9.423   7.220  1.00  0.95           H  
ATOM   3539  HE1 TYR A 234      -2.371   9.985   2.429  1.00  0.95           H  
ATOM   3540  HE2 TYR A 234      -4.394  11.179   5.956  1.00  0.95           H  
ATOM   3541  HH  TYR A 234      -4.619  12.190   3.924  1.00  0.95           H  
ATOM   3542  N   LEU A 235       0.632   7.287   8.682  1.00  0.97           N  
ATOM   3543  CA  LEU A 235       1.172   6.346   9.653  1.00  0.97           C  
ATOM   3544  C   LEU A 235       0.065   5.802  10.551  1.00  0.97           C  
ATOM   3545  O   LEU A 235      -0.030   4.594  10.778  1.00  0.97           O  
ATOM   3546  CB  LEU A 235       2.226   7.050  10.512  1.00  0.97           C  
ATOM   3547  CG  LEU A 235       3.425   7.582   9.769  1.00  0.97           C  
ATOM   3548  CD1 LEU A 235       4.310   8.315  10.691  1.00  0.97           C  
ATOM   3549  CD2 LEU A 235       4.174   6.420   9.105  1.00  0.97           C  
ATOM   3550  H   LEU A 235       0.376   8.218   8.988  1.00  0.97           H  
ATOM   3551  HA  LEU A 235       1.633   5.514   9.122  1.00  0.97           H  
ATOM   3552 1HB  LEU A 235       1.753   7.892  11.016  1.00  0.97           H  
ATOM   3553 2HB  LEU A 235       2.579   6.355  11.270  1.00  0.97           H  
ATOM   3554  HG  LEU A 235       3.089   8.294   9.046  1.00  0.97           H  
ATOM   3555 1HD1 LEU A 235       5.151   8.711  10.139  1.00  0.97           H  
ATOM   3556 2HD1 LEU A 235       3.752   9.130  11.127  1.00  0.97           H  
ATOM   3557 3HD1 LEU A 235       4.667   7.653  11.474  1.00  0.97           H  
ATOM   3558 1HD2 LEU A 235       5.038   6.805   8.564  1.00  0.97           H  
ATOM   3559 2HD2 LEU A 235       4.510   5.722   9.871  1.00  0.97           H  
ATOM   3560 3HD2 LEU A 235       3.509   5.902   8.410  1.00  0.97           H  
ATOM   3561  N   SER A 236      -0.770   6.706  11.065  1.00  0.97           N  
ATOM   3562  CA  SER A 236      -1.867   6.322  11.959  1.00  0.97           C  
ATOM   3563  C   SER A 236      -2.855   7.460  12.158  1.00  0.97           C  
ATOM   3564  O   SER A 236      -2.567   8.616  11.845  1.00  0.97           O  
ATOM   3565  CB  SER A 236      -1.343   5.882  13.313  1.00  0.97           C  
ATOM   3566  OG  SER A 236      -0.802   6.964  14.015  1.00  0.97           O  
ATOM   3567  H   SER A 236      -0.635   7.685  10.814  1.00  0.97           H  
ATOM   3568  HA  SER A 236      -2.403   5.487  11.505  1.00  0.97           H  
ATOM   3569 1HB  SER A 236      -2.156   5.445  13.889  1.00  0.97           H  
ATOM   3570 2HB  SER A 236      -0.586   5.113  13.190  1.00  0.97           H  
ATOM   3571  HG  SER A 236      -1.538   7.570  14.159  1.00  0.97           H  
ATOM   3572  N   HIS A 237      -4.007   7.162  12.726  1.00  0.96           N  
ATOM   3573  CA  HIS A 237      -4.927   8.240  13.049  1.00  0.96           C  
ATOM   3574  C   HIS A 237      -5.927   7.872  14.119  1.00  0.96           C  
ATOM   3575  O   HIS A 237      -6.167   6.693  14.392  1.00  0.96           O  
ATOM   3576  CB  HIS A 237      -5.687   8.711  11.807  1.00  0.96           C  
ATOM   3577  CG  HIS A 237      -6.554   7.678  11.153  1.00  0.96           C  
ATOM   3578  ND1 HIS A 237      -6.075   6.788  10.205  1.00  0.96           N  
ATOM   3579  CD2 HIS A 237      -7.871   7.399  11.295  1.00  0.96           C  
ATOM   3580  CE1 HIS A 237      -7.064   6.009   9.794  1.00  0.96           C  
ATOM   3581  NE2 HIS A 237      -8.163   6.358  10.438  1.00  0.96           N  
ATOM   3582  H   HIS A 237      -4.238   6.204  12.953  1.00  0.96           H  
ATOM   3583  HA  HIS A 237      -4.362   9.092  13.429  1.00  0.96           H  
ATOM   3584 1HB  HIS A 237      -6.324   9.556  12.083  1.00  0.96           H  
ATOM   3585 2HB  HIS A 237      -4.984   9.073  11.066  1.00  0.96           H  
ATOM   3586  HD2 HIS A 237      -8.568   7.912  11.963  1.00  0.96           H  
ATOM   3587  HE1 HIS A 237      -6.983   5.217   9.044  1.00  0.96           H  
ATOM   3588  HE2 HIS A 237      -9.071   5.933  10.319  1.00  0.96           H  
ATOM   3589  N   ASP A 238      -6.539   8.898  14.687  1.00  0.92           N  
ATOM   3590  CA  ASP A 238      -7.631   8.691  15.619  1.00  0.92           C  
ATOM   3591  C   ASP A 238      -8.711   9.733  15.378  1.00  0.92           C  
ATOM   3592  O   ASP A 238      -8.739  10.385  14.333  1.00  0.92           O  
ATOM   3593  CB  ASP A 238      -7.134   8.684  17.080  1.00  0.92           C  
ATOM   3594  CG  ASP A 238      -6.530   9.998  17.632  1.00  0.92           C  
ATOM   3595  OD1 ASP A 238      -6.806  11.084  17.125  1.00  0.92           O  
ATOM   3596  OD2 ASP A 238      -5.792   9.891  18.587  1.00  0.92           O  
ATOM   3597  H   ASP A 238      -6.227   9.841  14.447  1.00  0.92           H  
ATOM   3598  HA  ASP A 238      -8.070   7.713  15.423  1.00  0.92           H  
ATOM   3599 1HB  ASP A 238      -7.941   8.374  17.737  1.00  0.92           H  
ATOM   3600 2HB  ASP A 238      -6.363   7.915  17.167  1.00  0.92           H  
ATOM   3601  N   ALA A 239      -9.609   9.877  16.339  1.00  0.88           N  
ATOM   3602  CA  ALA A 239     -10.729  10.801  16.257  1.00  0.88           C  
ATOM   3603  C   ALA A 239     -10.317  12.269  16.088  1.00  0.88           C  
ATOM   3604  O   ALA A 239     -11.108  13.073  15.579  1.00  0.88           O  
ATOM   3605  CB  ALA A 239     -11.572  10.672  17.511  1.00  0.88           C  
ATOM   3606  H   ALA A 239      -9.520   9.317  17.170  1.00  0.88           H  
ATOM   3607  HA  ALA A 239     -11.326  10.520  15.390  1.00  0.88           H  
ATOM   3608 1HB  ALA A 239     -12.436  11.331  17.437  1.00  0.88           H  
ATOM   3609 2HB  ALA A 239     -11.909   9.642  17.621  1.00  0.88           H  
ATOM   3610 3HB  ALA A 239     -10.973  10.955  18.377  1.00  0.88           H  
ATOM   3611  N   GLU A 240      -9.135  12.655  16.588  1.00  0.83           N  
ATOM   3612  CA  GLU A 240      -8.749  14.062  16.544  1.00  0.83           C  
ATOM   3613  C   GLU A 240      -7.547  14.392  15.660  1.00  0.83           C  
ATOM   3614  O   GLU A 240      -7.486  15.497  15.121  1.00  0.83           O  
ATOM   3615  CB  GLU A 240      -8.478  14.563  17.965  1.00  0.83           C  
ATOM   3616  CG  GLU A 240      -9.707  14.538  18.889  1.00  0.83           C  
ATOM   3617  CD  GLU A 240      -9.425  15.041  20.294  1.00  0.83           C  
ATOM   3618  OE1 GLU A 240      -8.293  15.344  20.588  1.00  0.83           O  
ATOM   3619  OE2 GLU A 240     -10.351  15.120  21.068  1.00  0.83           O  
ATOM   3620  H   GLU A 240      -8.468  11.966  16.951  1.00  0.83           H  
ATOM   3621  HA  GLU A 240      -9.594  14.626  16.154  1.00  0.83           H  
ATOM   3622 1HB  GLU A 240      -7.703  13.942  18.421  1.00  0.83           H  
ATOM   3623 2HB  GLU A 240      -8.100  15.584  17.927  1.00  0.83           H  
ATOM   3624 1HG  GLU A 240     -10.491  15.150  18.445  1.00  0.83           H  
ATOM   3625 2HG  GLU A 240     -10.076  13.515  18.948  1.00  0.83           H  
ATOM   3626  N   VAL A 241      -6.579  13.477  15.541  1.00  0.79           N  
ATOM   3627  CA  VAL A 241      -5.317  13.756  14.830  1.00  0.79           C  
ATOM   3628  C   VAL A 241      -4.915  12.745  13.750  1.00  0.79           C  
ATOM   3629  O   VAL A 241      -5.066  11.528  13.915  1.00  0.79           O  
ATOM   3630  CB  VAL A 241      -4.153  13.902  15.845  1.00  0.79           C  
ATOM   3631  CG1 VAL A 241      -2.819  14.127  15.114  1.00  0.79           C  
ATOM   3632  CG2 VAL A 241      -4.433  15.094  16.772  1.00  0.79           C  
ATOM   3633  H   VAL A 241      -6.696  12.574  16.016  1.00  0.79           H  
ATOM   3634  HA  VAL A 241      -5.426  14.716  14.332  1.00  0.79           H  
ATOM   3635  HB  VAL A 241      -4.070  12.985  16.437  1.00  0.79           H  
ATOM   3636 1HG1 VAL A 241      -2.023  14.230  15.848  1.00  0.79           H  
ATOM   3637 2HG1 VAL A 241      -2.590  13.283  14.471  1.00  0.79           H  
ATOM   3638 3HG1 VAL A 241      -2.883  15.036  14.514  1.00  0.79           H  
ATOM   3639 1HG2 VAL A 241      -3.617  15.191  17.487  1.00  0.79           H  
ATOM   3640 2HG2 VAL A 241      -4.509  16.004  16.183  1.00  0.79           H  
ATOM   3641 3HG2 VAL A 241      -5.360  14.936  17.316  1.00  0.79           H  
ATOM   3642  N   VAL A 242      -4.418  13.253  12.615  1.00  0.76           N  
ATOM   3643  CA  VAL A 242      -3.921  12.358  11.575  1.00  0.76           C  
ATOM   3644  C   VAL A 242      -2.380  12.443  11.510  1.00  0.76           C  
ATOM   3645  O   VAL A 242      -1.801  13.528  11.361  1.00  0.76           O  
ATOM   3646  CB  VAL A 242      -4.521  12.717  10.209  1.00  0.76           C  
ATOM   3647  CG1 VAL A 242      -3.990  11.748   9.165  1.00  0.76           C  
ATOM   3648  CG2 VAL A 242      -6.047  12.692  10.292  1.00  0.76           C  
ATOM   3649  H   VAL A 242      -4.342  14.264  12.483  1.00  0.76           H  
ATOM   3650  HA  VAL A 242      -4.199  11.335  11.819  1.00  0.76           H  
ATOM   3651  HB  VAL A 242      -4.193  13.722   9.922  1.00  0.76           H  
ATOM   3652 1HG1 VAL A 242      -4.389  11.993   8.201  1.00  0.76           H  
ATOM   3653 2HG1 VAL A 242      -2.911  11.804   9.139  1.00  0.76           H  
ATOM   3654 3HG1 VAL A 242      -4.288  10.734   9.427  1.00  0.76           H  
ATOM   3655 1HG2 VAL A 242      -6.469  12.957   9.323  1.00  0.76           H  
ATOM   3656 2HG2 VAL A 242      -6.379  11.697  10.580  1.00  0.76           H  
ATOM   3657 3HG2 VAL A 242      -6.380  13.412  11.038  1.00  0.76           H  
ATOM   3658  N   HIS A 243      -1.712  11.298  11.687  1.00  0.73           N  
ATOM   3659  CA  HIS A 243      -0.248  11.231  11.710  1.00  0.73           C  
ATOM   3660  C   HIS A 243       0.215  10.790  10.328  1.00  0.73           C  
ATOM   3661  O   HIS A 243      -0.076   9.671   9.887  1.00  0.73           O  
ATOM   3662  CB  HIS A 243       0.212  10.269  12.824  1.00  0.73           C  
ATOM   3663  CG  HIS A 243       1.694  10.226  13.179  1.00  0.73           C  
ATOM   3664  ND1 HIS A 243       2.238   9.195  13.928  1.00  0.73           N  
ATOM   3665  CD2 HIS A 243       2.712  11.085  12.946  1.00  0.73           C  
ATOM   3666  CE1 HIS A 243       3.520   9.428  14.134  1.00  0.73           C  
ATOM   3667  NE2 HIS A 243       3.832  10.568  13.560  1.00  0.73           N  
ATOM   3668  H   HIS A 243      -2.223  10.425  11.800  1.00  0.73           H  
ATOM   3669  HA  HIS A 243       0.176  12.213  11.898  1.00  0.73           H  
ATOM   3670 1HB  HIS A 243      -0.338  10.504  13.734  1.00  0.73           H  
ATOM   3671 2HB  HIS A 243      -0.072   9.257  12.544  1.00  0.73           H  
ATOM   3672  HD1 HIS A 243       1.742   8.407  14.300  1.00  0.73           H  
ATOM   3673  HD2 HIS A 243       2.779  12.021  12.428  1.00  0.73           H  
ATOM   3674  HE1 HIS A 243       4.125   8.727  14.708  1.00  0.73           H  
ATOM   3675  N   LEU A 244       0.853  11.725   9.640  1.00  0.71           N  
ATOM   3676  CA  LEU A 244       1.293  11.655   8.253  1.00  0.71           C  
ATOM   3677  C   LEU A 244       2.793  11.497   8.129  1.00  0.71           C  
ATOM   3678  O   LEU A 244       3.518  11.652   9.110  1.00  0.71           O  
ATOM   3679  CB  LEU A 244       0.864  12.943   7.549  1.00  0.71           C  
ATOM   3680  CG  LEU A 244      -0.634  13.229   7.573  1.00  0.71           C  
ATOM   3681  CD1 LEU A 244      -0.960  14.574   6.990  1.00  0.71           C  
ATOM   3682  CD2 LEU A 244      -1.275  12.215   6.790  1.00  0.71           C  
ATOM   3683  H   LEU A 244       1.078  12.586  10.133  1.00  0.71           H  
ATOM   3684  HA  LEU A 244       0.815  10.810   7.779  1.00  0.71           H  
ATOM   3685 1HB  LEU A 244       1.351  13.754   8.063  1.00  0.71           H  
ATOM   3686 2HB  LEU A 244       1.200  12.913   6.512  1.00  0.71           H  
ATOM   3687  HG  LEU A 244      -1.001  13.206   8.599  1.00  0.71           H  
ATOM   3688 1HD1 LEU A 244      -2.040  14.726   7.009  1.00  0.71           H  
ATOM   3689 2HD1 LEU A 244      -0.490  15.332   7.577  1.00  0.71           H  
ATOM   3690 3HD1 LEU A 244      -0.600  14.619   5.964  1.00  0.71           H  
ATOM   3691 1HD2 LEU A 244      -2.330  12.410   6.807  1.00  0.71           H  
ATOM   3692 2HD2 LEU A 244      -0.907  12.246   5.762  1.00  0.71           H  
ATOM   3693 3HD2 LEU A 244      -1.061  11.241   7.220  1.00  0.71           H  
ATOM   3694  N   TYR A 245       3.266  11.176   6.931  1.00  0.70           N  
ATOM   3695  CA  TYR A 245       4.713  11.183   6.726  1.00  0.70           C  
ATOM   3696  C   TYR A 245       5.108  11.633   5.354  1.00  0.70           C  
ATOM   3697  O   TYR A 245       4.408  11.377   4.379  1.00  0.70           O  
ATOM   3698  CB  TYR A 245       5.324   9.792   6.908  1.00  0.70           C  
ATOM   3699  CG  TYR A 245       4.880   8.700   5.865  1.00  0.70           C  
ATOM   3700  CD1 TYR A 245       5.570   8.464   4.664  1.00  0.70           C  
ATOM   3701  CD2 TYR A 245       3.820   7.921   6.148  1.00  0.70           C  
ATOM   3702  CE1 TYR A 245       5.135   7.421   3.802  1.00  0.70           C  
ATOM   3703  CE2 TYR A 245       3.421   6.921   5.335  1.00  0.70           C  
ATOM   3704  CZ  TYR A 245       4.028   6.648   4.194  1.00  0.70           C  
ATOM   3705  OH  TYR A 245       3.506   5.598   3.445  1.00  0.70           O  
ATOM   3706  H   TYR A 245       2.608  10.978   6.178  1.00  0.70           H  
ATOM   3707  HA  TYR A 245       5.163  11.881   7.430  1.00  0.70           H  
ATOM   3708 1HB  TYR A 245       6.403   9.886   6.861  1.00  0.70           H  
ATOM   3709 2HB  TYR A 245       5.083   9.429   7.895  1.00  0.70           H  
ATOM   3710  HD1 TYR A 245       6.433   9.074   4.404  1.00  0.70           H  
ATOM   3711  HD2 TYR A 245       3.278   8.085   7.032  1.00  0.70           H  
ATOM   3712  HE1 TYR A 245       5.659   7.216   2.861  1.00  0.70           H  
ATOM   3713  HE2 TYR A 245       2.583   6.330   5.612  1.00  0.70           H  
ATOM   3714  HH  TYR A 245       4.127   5.318   2.727  1.00  0.70           H  
ATOM   3715  N   MET A 246       6.304  12.181   5.244  1.00  0.70           N  
ATOM   3716  CA  MET A 246       6.804  12.463   3.915  1.00  0.70           C  
ATOM   3717  C   MET A 246       7.943  11.537   3.616  1.00  0.70           C  
ATOM   3718  O   MET A 246       8.739  11.231   4.505  1.00  0.70           O  
ATOM   3719  CB  MET A 246       7.250  13.890   3.763  1.00  0.70           C  
ATOM   3720  CG  MET A 246       6.210  14.851   3.968  1.00  0.70           C  
ATOM   3721  SD  MET A 246       6.702  16.451   3.581  1.00  0.70           S  
ATOM   3722  CE  MET A 246       5.192  17.236   3.875  1.00  0.70           C  
ATOM   3723  H   MET A 246       6.841  12.427   6.077  1.00  0.70           H  
ATOM   3724  HA  MET A 246       6.024  12.268   3.188  1.00  0.70           H  
ATOM   3725 1HB  MET A 246       8.009  14.104   4.503  1.00  0.70           H  
ATOM   3726 2HB  MET A 246       7.672  14.032   2.776  1.00  0.70           H  
ATOM   3727 1HG  MET A 246       5.322  14.596   3.429  1.00  0.70           H  
ATOM   3728 2HG  MET A 246       5.995  14.838   5.018  1.00  0.70           H  
ATOM   3729 1HE  MET A 246       5.300  18.281   3.646  1.00  0.70           H  
ATOM   3730 2HE  MET A 246       4.430  16.804   3.244  1.00  0.70           H  
ATOM   3731 3HE  MET A 246       4.912  17.115   4.916  1.00  0.70           H  
ATOM   3732  N   GLU A 247       8.047  11.134   2.357  1.00  0.69           N  
ATOM   3733  CA  GLU A 247       9.087  10.208   1.939  1.00  0.69           C  
ATOM   3734  C   GLU A 247       9.665  10.495   0.566  1.00  0.69           C  
ATOM   3735  O   GLU A 247       8.965  10.902  -0.370  1.00  0.69           O  
ATOM   3736  CB  GLU A 247       8.563   8.761   1.959  1.00  0.69           C  
ATOM   3737  CG  GLU A 247       9.635   7.677   1.655  1.00  0.69           C  
ATOM   3738  CD  GLU A 247       9.141   6.269   1.806  1.00  0.69           C  
ATOM   3739  OE1 GLU A 247       7.962   6.078   1.953  1.00  0.69           O  
ATOM   3740  OE2 GLU A 247       9.948   5.376   1.791  1.00  0.69           O  
ATOM   3741  H   GLU A 247       7.340  11.444   1.693  1.00  0.69           H  
ATOM   3742  HA  GLU A 247       9.899  10.285   2.655  1.00  0.69           H  
ATOM   3743 1HB  GLU A 247       8.159   8.543   2.943  1.00  0.69           H  
ATOM   3744 2HB  GLU A 247       7.751   8.656   1.239  1.00  0.69           H  
ATOM   3745 1HG  GLU A 247       9.978   7.794   0.630  1.00  0.69           H  
ATOM   3746 2HG  GLU A 247      10.490   7.828   2.315  1.00  0.69           H  
ATOM   3747  N   GLU A 248      10.972  10.288   0.470  1.00  0.70           N  
ATOM   3748  CA  GLU A 248      11.711  10.416  -0.784  1.00  0.70           C  
ATOM   3749  C   GLU A 248      12.846   9.398  -0.802  1.00  0.70           C  
ATOM   3750  O   GLU A 248      13.298   8.974   0.260  1.00  0.70           O  
ATOM   3751  CB  GLU A 248      12.256  11.828  -0.898  1.00  0.70           C  
ATOM   3752  CG  GLU A 248      13.228  12.168   0.189  1.00  0.70           C  
ATOM   3753  CD  GLU A 248      13.675  13.576   0.167  1.00  0.70           C  
ATOM   3754  OE1 GLU A 248      13.166  14.338  -0.614  1.00  0.70           O  
ATOM   3755  OE2 GLU A 248      14.525  13.902   0.947  1.00  0.70           O  
ATOM   3756  H   GLU A 248      11.460   9.999   1.324  1.00  0.70           H  
ATOM   3757  HA  GLU A 248      11.040  10.218  -1.618  1.00  0.70           H  
ATOM   3758 1HB  GLU A 248      12.742  11.962  -1.869  1.00  0.70           H  
ATOM   3759 2HB  GLU A 248      11.436  12.526  -0.837  1.00  0.70           H  
ATOM   3760 1HG  GLU A 248      12.749  11.966   1.149  1.00  0.70           H  
ATOM   3761 2HG  GLU A 248      14.093  11.511   0.097  1.00  0.70           H  
ATOM   3762  N   THR A 249      13.311   8.995  -1.987  1.00  0.70           N  
ATOM   3763  CA  THR A 249      14.445   8.065  -2.040  1.00  0.70           C  
ATOM   3764  C   THR A 249      15.543   8.586  -2.945  1.00  0.70           C  
ATOM   3765  O   THR A 249      15.254   8.965  -4.080  1.00  0.70           O  
ATOM   3766  CB  THR A 249      14.012   6.666  -2.521  1.00  0.70           C  
ATOM   3767  OG1 THR A 249      13.045   6.123  -1.632  1.00  0.70           O  
ATOM   3768  CG2 THR A 249      15.182   5.735  -2.621  1.00  0.70           C  
ATOM   3769  H   THR A 249      12.900   9.358  -2.851  1.00  0.70           H  
ATOM   3770  HA  THR A 249      14.847   7.976  -1.046  1.00  0.70           H  
ATOM   3771  HB  THR A 249      13.574   6.756  -3.483  1.00  0.70           H  
ATOM   3772  HG1 THR A 249      12.306   6.723  -1.543  1.00  0.70           H  
ATOM   3773 1HG2 THR A 249      14.844   4.761  -2.976  1.00  0.70           H  
ATOM   3774 2HG2 THR A 249      15.907   6.143  -3.316  1.00  0.70           H  
ATOM   3775 3HG2 THR A 249      15.639   5.618  -1.654  1.00  0.70           H  
ATOM   3776  N   MET A 250      16.798   8.575  -2.475  1.00  0.72           N  
ATOM   3777  CA  MET A 250      17.893   9.077  -3.319  1.00  0.72           C  
ATOM   3778  C   MET A 250      19.279   8.465  -3.125  1.00  0.72           C  
ATOM   3779  O   MET A 250      19.608   7.938  -2.058  1.00  0.72           O  
ATOM   3780  CB  MET A 250      18.053  10.583  -3.122  1.00  0.72           C  
ATOM   3781  CG  MET A 250      18.424  11.003  -1.677  1.00  0.72           C  
ATOM   3782  SD  MET A 250      20.214  10.803  -1.255  1.00  0.72           S  
ATOM   3783  CE  MET A 250      21.060  12.048  -2.245  1.00  0.72           C  
ATOM   3784  H   MET A 250      16.962   8.229  -1.527  1.00  0.72           H  
ATOM   3785  HA  MET A 250      17.620   8.885  -4.352  1.00  0.72           H  
ATOM   3786 1HB  MET A 250      18.825  10.961  -3.799  1.00  0.72           H  
ATOM   3787 2HB  MET A 250      17.123  11.090  -3.382  1.00  0.72           H  
ATOM   3788 1HG  MET A 250      18.148  12.043  -1.533  1.00  0.72           H  
ATOM   3789 2HG  MET A 250      17.839  10.404  -0.974  1.00  0.72           H  
ATOM   3790 1HE  MET A 250      22.130  12.004  -2.043  1.00  0.72           H  
ATOM   3791 2HE  MET A 250      20.879  11.854  -3.303  1.00  0.72           H  
ATOM   3792 3HE  MET A 250      20.688  13.038  -1.987  1.00  0.72           H  
ATOM   3793  N   THR A 251      20.090   8.608  -4.180  1.00  0.75           N  
ATOM   3794  CA  THR A 251      21.519   8.303  -4.182  1.00  0.75           C  
ATOM   3795  C   THR A 251      22.303   9.412  -4.859  1.00  0.75           C  
ATOM   3796  O   THR A 251      21.958   9.849  -5.958  1.00  0.75           O  
ATOM   3797  CB  THR A 251      21.832   7.017  -4.948  1.00  0.75           C  
ATOM   3798  OG1 THR A 251      21.164   5.974  -4.381  1.00  0.75           O  
ATOM   3799  CG2 THR A 251      23.267   6.692  -4.941  1.00  0.75           C  
ATOM   3800  H   THR A 251      19.681   8.979  -5.037  1.00  0.75           H  
ATOM   3801  HA  THR A 251      21.863   8.208  -3.153  1.00  0.75           H  
ATOM   3802  HB  THR A 251      21.497   7.134  -5.972  1.00  0.75           H  
ATOM   3803  HG1 THR A 251      21.652   5.636  -3.601  1.00  0.75           H  
ATOM   3804 1HG2 THR A 251      23.379   5.778  -5.499  1.00  0.75           H  
ATOM   3805 2HG2 THR A 251      23.841   7.476  -5.408  1.00  0.75           H  
ATOM   3806 3HG2 THR A 251      23.607   6.544  -3.926  1.00  0.75           H  
ATOM   3807  N   PHE A 252      23.399   9.825  -4.261  1.00  0.78           N  
ATOM   3808  CA  PHE A 252      24.264  10.754  -4.961  1.00  0.78           C  
ATOM   3809  C   PHE A 252      25.503   9.987  -5.425  1.00  0.78           C  
ATOM   3810  O   PHE A 252      26.225   9.404  -4.619  1.00  0.78           O  
ATOM   3811  CB  PHE A 252      24.627  11.954  -4.119  1.00  0.78           C  
ATOM   3812  CG  PHE A 252      25.424  12.907  -4.877  1.00  0.78           C  
ATOM   3813  CD1 PHE A 252      25.100  13.245  -6.167  1.00  0.78           C  
ATOM   3814  CD2 PHE A 252      26.521  13.434  -4.330  1.00  0.78           C  
ATOM   3815  CE1 PHE A 252      25.886  14.117  -6.860  1.00  0.78           C  
ATOM   3816  CE2 PHE A 252      27.300  14.295  -5.014  1.00  0.78           C  
ATOM   3817  CZ  PHE A 252      26.981  14.651  -6.275  1.00  0.78           C  
ATOM   3818  H   PHE A 252      23.646   9.479  -3.344  1.00  0.78           H  
ATOM   3819  HA  PHE A 252      23.754  11.125  -5.849  1.00  0.78           H  
ATOM   3820 1HB  PHE A 252      23.731  12.458  -3.773  1.00  0.78           H  
ATOM   3821 2HB  PHE A 252      25.202  11.659  -3.249  1.00  0.78           H  
ATOM   3822  HD1 PHE A 252      24.220  12.807  -6.629  1.00  0.78           H  
ATOM   3823  HD2 PHE A 252      26.771  13.144  -3.321  1.00  0.78           H  
ATOM   3824  HE1 PHE A 252      25.642  14.373  -7.874  1.00  0.78           H  
ATOM   3825  HE2 PHE A 252      28.180  14.688  -4.548  1.00  0.78           H  
ATOM   3826  HZ  PHE A 252      27.603  15.338  -6.814  1.00  0.78           H  
ATOM   3827  N   LEU A 253      25.675   9.894  -6.738  1.00  0.82           N  
ATOM   3828  CA  LEU A 253      26.745   9.114  -7.337  1.00  0.82           C  
ATOM   3829  C   LEU A 253      27.971   9.970  -7.624  1.00  0.82           C  
ATOM   3830  O   LEU A 253      29.071   9.473  -7.889  1.00  0.82           O  
ATOM   3831  CB  LEU A 253      26.210   8.559  -8.648  1.00  0.82           C  
ATOM   3832  CG  LEU A 253      24.972   7.685  -8.502  1.00  0.82           C  
ATOM   3833  CD1 LEU A 253      24.416   7.321  -9.861  1.00  0.82           C  
ATOM   3834  CD2 LEU A 253      25.355   6.457  -7.756  1.00  0.82           C  
ATOM   3835  H   LEU A 253      25.047  10.391  -7.375  1.00  0.82           H  
ATOM   3836  HA  LEU A 253      27.019   8.306  -6.660  1.00  0.82           H  
ATOM   3837 1HB  LEU A 253      25.976   9.388  -9.322  1.00  0.82           H  
ATOM   3838 2HB  LEU A 253      26.986   7.953  -9.095  1.00  0.82           H  
ATOM   3839  HG  LEU A 253      24.204   8.234  -7.949  1.00  0.82           H  
ATOM   3840 1HD1 LEU A 253      23.533   6.700  -9.736  1.00  0.82           H  
ATOM   3841 2HD1 LEU A 253      24.142   8.236 -10.399  1.00  0.82           H  
ATOM   3842 3HD1 LEU A 253      25.151   6.780 -10.434  1.00  0.82           H  
ATOM   3843 1HD2 LEU A 253      24.511   5.840  -7.624  1.00  0.82           H  
ATOM   3844 2HD2 LEU A 253      26.090   5.921  -8.309  1.00  0.82           H  
ATOM   3845 3HD2 LEU A 253      25.753   6.737  -6.787  1.00  0.82           H  
ATOM   3846  N   CYS A 254      27.766  11.271  -7.604  1.00  0.85           N  
ATOM   3847  CA  CYS A 254      28.783  12.227  -8.002  1.00  0.85           C  
ATOM   3848  C   CYS A 254      29.280  11.877  -9.397  1.00  0.85           C  
ATOM   3849  O   CYS A 254      28.635  12.267 -10.364  1.00  0.85           O  
ATOM   3850  CB  CYS A 254      29.940  12.315  -6.986  1.00  0.85           C  
ATOM   3851  SG  CYS A 254      31.180  13.582  -7.403  1.00  0.85           S  
ATOM   3852  H   CYS A 254      26.854  11.601  -7.321  1.00  0.85           H  
ATOM   3853  HA  CYS A 254      28.340  13.209  -8.064  1.00  0.85           H  
ATOM   3854 1HB  CYS A 254      29.533  12.567  -6.004  1.00  0.85           H  
ATOM   3855 2HB  CYS A 254      30.447  11.362  -6.872  1.00  0.85           H  
ATOM   3856  HG  CYS A 254      31.927  13.432  -6.286  1.00  0.85           H  
ATOM   3857  N   TYR A 255      30.377  11.111  -9.461  1.00  0.86           N  
ATOM   3858  CA  TYR A 255      31.141  10.654 -10.634  1.00  0.86           C  
ATOM   3859  C   TYR A 255      32.564  11.203 -10.665  1.00  0.86           C  
ATOM   3860  O   TYR A 255      33.518  10.434 -10.521  1.00  0.86           O  
ATOM   3861  CB  TYR A 255      30.500  10.963 -11.995  1.00  0.86           C  
ATOM   3862  CG  TYR A 255      29.239  10.211 -12.289  1.00  0.86           C  
ATOM   3863  CD1 TYR A 255      28.408  10.666 -13.287  1.00  0.86           C  
ATOM   3864  CD2 TYR A 255      28.906   9.078 -11.560  1.00  0.86           C  
ATOM   3865  CE1 TYR A 255      27.252   9.994 -13.563  1.00  0.86           C  
ATOM   3866  CE2 TYR A 255      27.747   8.425 -11.840  1.00  0.86           C  
ATOM   3867  CZ  TYR A 255      26.920   8.872 -12.832  1.00  0.86           C  
ATOM   3868  OH  TYR A 255      25.749   8.216 -13.106  1.00  0.86           O  
ATOM   3869  H   TYR A 255      30.695  10.777  -8.566  1.00  0.86           H  
ATOM   3870  HA  TYR A 255      31.226   9.570 -10.564  1.00  0.86           H  
ATOM   3871 1HB  TYR A 255      30.304  12.025 -12.095  1.00  0.86           H  
ATOM   3872 2HB  TYR A 255      31.219  10.713 -12.776  1.00  0.86           H  
ATOM   3873  HD1 TYR A 255      28.672  11.560 -13.852  1.00  0.86           H  
ATOM   3874  HD2 TYR A 255      29.560   8.718 -10.764  1.00  0.86           H  
ATOM   3875  HE1 TYR A 255      26.587  10.348 -14.349  1.00  0.86           H  
ATOM   3876  HE2 TYR A 255      27.479   7.553 -11.279  1.00  0.86           H  
ATOM   3877  HH  TYR A 255      25.060   8.878 -13.354  1.00  0.86           H  
ATOM   3878  N   THR A 256      32.729  12.517 -10.852  1.00  0.85           N  
ATOM   3879  CA  THR A 256      34.091  13.030 -10.979  1.00  0.85           C  
ATOM   3880  C   THR A 256      34.587  13.907  -9.835  1.00  0.85           C  
ATOM   3881  O   THR A 256      34.213  15.066  -9.670  1.00  0.85           O  
ATOM   3882  CB  THR A 256      34.242  13.796 -12.294  1.00  0.85           C  
ATOM   3883  OG1 THR A 256      33.985  12.926 -13.394  1.00  0.85           O  
ATOM   3884  CG2 THR A 256      35.612  14.389 -12.415  1.00  0.85           C  
ATOM   3885  H   THR A 256      31.921  13.142 -10.931  1.00  0.85           H  
ATOM   3886  HA  THR A 256      34.763  12.176 -11.034  1.00  0.85           H  
ATOM   3887  HB  THR A 256      33.514  14.597 -12.313  1.00  0.85           H  
ATOM   3888  HG1 THR A 256      33.853  13.465 -14.189  1.00  0.85           H  
ATOM   3889 1HG2 THR A 256      35.684  14.944 -13.351  1.00  0.85           H  
ATOM   3890 2HG2 THR A 256      35.765  15.057 -11.596  1.00  0.85           H  
ATOM   3891 3HG2 THR A 256      36.364  13.602 -12.397  1.00  0.85           H  
ATOM   3892  N   ALA A 257      35.562  13.352  -9.123  1.00  0.81           N  
ATOM   3893  CA  ALA A 257      36.237  13.937  -7.962  1.00  0.81           C  
ATOM   3894  C   ALA A 257      36.941  15.251  -8.280  1.00  0.81           C  
ATOM   3895  O   ALA A 257      37.056  16.170  -7.459  1.00  0.81           O  
ATOM   3896  CB  ALA A 257      37.266  12.946  -7.487  1.00  0.81           C  
ATOM   3897  H   ALA A 257      35.814  12.405  -9.372  1.00  0.81           H  
ATOM   3898  HA  ALA A 257      35.495  14.117  -7.185  1.00  0.81           H  
ATOM   3899 1HB  ALA A 257      37.766  13.325  -6.624  1.00  0.81           H  
ATOM   3900 2HB  ALA A 257      36.774  12.007  -7.236  1.00  0.81           H  
ATOM   3901 3HB  ALA A 257      37.996  12.774  -8.275  1.00  0.81           H  
ATOM   3902  N   GLU A 258      37.433  15.312  -9.495  1.00  0.76           N  
ATOM   3903  CA  GLU A 258      38.196  16.426 -10.002  1.00  0.76           C  
ATOM   3904  C   GLU A 258      37.349  17.674 -10.148  1.00  0.76           C  
ATOM   3905  O   GLU A 258      37.878  18.779 -10.172  1.00  0.76           O  
ATOM   3906  CB  GLU A 258      38.780  16.054 -11.361  1.00  0.76           C  
ATOM   3907  CG  GLU A 258      39.795  14.927 -11.311  1.00  0.76           C  
ATOM   3908  CD  GLU A 258      40.252  14.471 -12.679  1.00  0.76           C  
ATOM   3909  OE1 GLU A 258      39.738  14.965 -13.655  1.00  0.76           O  
ATOM   3910  OE2 GLU A 258      41.102  13.609 -12.742  1.00  0.76           O  
ATOM   3911  H   GLU A 258      37.275  14.522 -10.103  1.00  0.76           H  
ATOM   3912  HA  GLU A 258      39.007  16.637  -9.304  1.00  0.76           H  
ATOM   3913 1HB  GLU A 258      37.994  15.782 -12.045  1.00  0.76           H  
ATOM   3914 2HB  GLU A 258      39.281  16.925 -11.782  1.00  0.76           H  
ATOM   3915 1HG  GLU A 258      40.663  15.269 -10.746  1.00  0.76           H  
ATOM   3916 2HG  GLU A 258      39.357  14.085 -10.775  1.00  0.76           H  
ATOM   3917  N   ALA A 259      36.032  17.510 -10.236  1.00  0.72           N  
ATOM   3918  CA  ALA A 259      35.135  18.615 -10.502  1.00  0.72           C  
ATOM   3919  C   ALA A 259      34.803  19.481  -9.304  1.00  0.72           C  
ATOM   3920  O   ALA A 259      34.085  20.479  -9.460  1.00  0.72           O  
ATOM   3921  CB  ALA A 259      33.868  18.078 -11.073  1.00  0.72           C  
ATOM   3922  H   ALA A 259      35.616  16.584 -10.129  1.00  0.72           H  
ATOM   3923  HA  ALA A 259      35.611  19.247 -11.235  1.00  0.72           H  
ATOM   3924 1HB  ALA A 259      33.199  18.890 -11.340  1.00  0.72           H  
ATOM   3925 2HB  ALA A 259      34.118  17.501 -11.956  1.00  0.72           H  
ATOM   3926 3HB  ALA A 259      33.391  17.434 -10.338  1.00  0.72           H  
ATOM   3927  N   SER A 260      35.284  19.129  -8.105  1.00  0.70           N  
ATOM   3928  CA  SER A 260      34.940  19.985  -6.972  1.00  0.70           C  
ATOM   3929  C   SER A 260      36.104  20.349  -6.078  1.00  0.70           C  
ATOM   3930  O   SER A 260      37.015  19.551  -5.846  1.00  0.70           O  
ATOM   3931  CB  SER A 260      33.910  19.288  -6.081  1.00  0.70           C  
ATOM   3932  OG  SER A 260      34.433  18.110  -5.499  1.00  0.70           O  
ATOM   3933  H   SER A 260      35.867  18.295  -7.989  1.00  0.70           H  
ATOM   3934  HA  SER A 260      34.524  20.915  -7.353  1.00  0.70           H  
ATOM   3935 1HB  SER A 260      33.611  19.966  -5.286  1.00  0.70           H  
ATOM   3936 2HB  SER A 260      33.043  19.044  -6.649  1.00  0.70           H  
ATOM   3937  HG  SER A 260      33.765  17.779  -4.826  1.00  0.70           H  
ATOM   3938  N   VAL A 261      36.011  21.555  -5.521  1.00  0.72           N  
ATOM   3939  CA  VAL A 261      36.906  22.041  -4.480  1.00  0.72           C  
ATOM   3940  C   VAL A 261      36.126  22.536  -3.278  1.00  0.72           C  
ATOM   3941  O   VAL A 261      35.258  23.404  -3.394  1.00  0.72           O  
ATOM   3942  CB  VAL A 261      37.791  23.189  -4.987  1.00  0.72           C  
ATOM   3943  CG1 VAL A 261      38.612  23.725  -3.878  1.00  0.72           C  
ATOM   3944  CG2 VAL A 261      38.740  22.714  -5.991  1.00  0.72           C  
ATOM   3945  H   VAL A 261      35.268  22.175  -5.851  1.00  0.72           H  
ATOM   3946  HA  VAL A 261      37.550  21.219  -4.162  1.00  0.72           H  
ATOM   3947  HB  VAL A 261      37.158  23.976  -5.398  1.00  0.72           H  
ATOM   3948 1HG1 VAL A 261      39.220  24.509  -4.280  1.00  0.72           H  
ATOM   3949 2HG1 VAL A 261      37.972  24.115  -3.091  1.00  0.72           H  
ATOM   3950 3HG1 VAL A 261      39.253  22.937  -3.468  1.00  0.72           H  
ATOM   3951 1HG2 VAL A 261      39.363  23.543  -6.335  1.00  0.72           H  
ATOM   3952 2HG2 VAL A 261      39.348  21.975  -5.535  1.00  0.72           H  
ATOM   3953 3HG2 VAL A 261      38.216  22.294  -6.801  1.00  0.72           H  
ATOM   3954  N   ALA A 262      36.426  21.979  -2.113  1.00  0.80           N  
ATOM   3955  CA  ALA A 262      35.741  22.409  -0.904  1.00  0.80           C  
ATOM   3956  C   ALA A 262      36.493  23.556  -0.266  1.00  0.80           C  
ATOM   3957  O   ALA A 262      37.731  23.550  -0.253  1.00  0.80           O  
ATOM   3958  CB  ALA A 262      35.616  21.255   0.064  1.00  0.80           C  
ATOM   3959  H   ALA A 262      37.140  21.263  -2.069  1.00  0.80           H  
ATOM   3960  HA  ALA A 262      34.746  22.765  -1.169  1.00  0.80           H  
ATOM   3961 1HB  ALA A 262      35.088  21.590   0.959  1.00  0.80           H  
ATOM   3962 2HB  ALA A 262      35.057  20.454  -0.415  1.00  0.80           H  
ATOM   3963 3HB  ALA A 262      36.608  20.898   0.337  1.00  0.80           H  
ATOM   3964  N   LEU A 263      35.741  24.524   0.243  1.00  0.94           N  
ATOM   3965  CA  LEU A 263      36.288  25.667   0.939  1.00  0.94           C  
ATOM   3966  C   LEU A 263      35.798  25.613   2.413  1.00  0.94           C  
ATOM   3967  O   LEU A 263      34.585  25.589   2.676  1.00  0.94           O  
ATOM   3968  CB  LEU A 263      35.823  26.952   0.255  1.00  0.94           C  
ATOM   3969  CG  LEU A 263      35.952  27.029  -1.291  1.00  0.94           C  
ATOM   3970  CD1 LEU A 263      35.424  28.389  -1.776  1.00  0.94           C  
ATOM   3971  CD2 LEU A 263      37.345  26.823  -1.695  1.00  0.94           C  
ATOM   3972  H   LEU A 263      34.736  24.470   0.149  1.00  0.94           H  
ATOM   3973  HA  LEU A 263      37.365  25.615   0.905  1.00  0.94           H  
ATOM   3974 1HB  LEU A 263      34.814  27.140   0.539  1.00  0.94           H  
ATOM   3975 2HB  LEU A 263      36.449  27.736   0.636  1.00  0.94           H  
ATOM   3976  HG  LEU A 263      35.334  26.248  -1.746  1.00  0.94           H  
ATOM   3977 1HD1 LEU A 263      35.501  28.456  -2.839  1.00  0.94           H  
ATOM   3978 2HD1 LEU A 263      34.389  28.506  -1.490  1.00  0.94           H  
ATOM   3979 3HD1 LEU A 263      36.013  29.188  -1.340  1.00  0.94           H  
ATOM   3980 1HD2 LEU A 263      37.397  26.870  -2.762  1.00  0.94           H  
ATOM   3981 2HD2 LEU A 263      37.951  27.579  -1.263  1.00  0.94           H  
ATOM   3982 3HD2 LEU A 263      37.691  25.858  -1.361  1.00  0.94           H  
ATOM   3983  N   THR A 264      36.720  25.568   3.373  1.00  1.15           N  
ATOM   3984  CA  THR A 264      36.318  25.429   4.784  1.00  1.15           C  
ATOM   3985  C   THR A 264      36.774  26.604   5.674  1.00  1.15           C  
ATOM   3986  O   THR A 264      37.945  26.955   5.621  1.00  1.15           O  
ATOM   3987  CB  THR A 264      36.889  24.116   5.359  1.00  1.15           C  
ATOM   3988  OG1 THR A 264      36.371  23.005   4.620  1.00  1.15           O  
ATOM   3989  CG2 THR A 264      36.508  23.944   6.823  1.00  1.15           C  
ATOM   3990  H   THR A 264      37.704  25.624   3.103  1.00  1.15           H  
ATOM   3991  HA  THR A 264      35.243  25.330   4.803  1.00  1.15           H  
ATOM   3992  HB  THR A 264      37.977  24.132   5.270  1.00  1.15           H  
ATOM   3993  HG1 THR A 264      35.408  23.018   4.675  1.00  1.15           H  
ATOM   3994 1HG2 THR A 264      36.927  23.015   7.199  1.00  1.15           H  
ATOM   3995 2HG2 THR A 264      36.900  24.778   7.409  1.00  1.15           H  
ATOM   3996 3HG2 THR A 264      35.426  23.914   6.917  1.00  1.15           H  
ATOM   3997  N   PRO A 265      35.893  27.223   6.483  1.00  1.42           N  
ATOM   3998  CA  PRO A 265      36.201  28.291   7.413  1.00  1.42           C  
ATOM   3999  C   PRO A 265      36.565  27.711   8.769  1.00  1.42           C  
ATOM   4000  O   PRO A 265      37.520  26.942   8.881  1.00  1.42           O  
ATOM   4001  OXT PRO A 265      35.689  27.709   9.628  1.00  1.42           O  
ATOM   4002  CB  PRO A 265      34.877  29.055   7.489  1.00  1.42           C  
ATOM   4003  CG  PRO A 265      33.816  27.980   7.306  1.00  1.42           C  
ATOM   4004  CD  PRO A 265      34.454  26.907   6.418  1.00  1.42           C  
ATOM   4005  HA  PRO A 265      37.015  28.919   7.018  1.00  1.42           H  
ATOM   4006 1HB  PRO A 265      34.800  29.572   8.459  1.00  1.42           H  
ATOM   4007 2HB  PRO A 265      34.832  29.835   6.720  1.00  1.42           H  
ATOM   4008 1HG  PRO A 265      33.502  27.579   8.282  1.00  1.42           H  
ATOM   4009 2HG  PRO A 265      32.911  28.417   6.851  1.00  1.42           H  
ATOM   4010 1HD  PRO A 265      34.232  25.917   6.839  1.00  1.42           H  
ATOM   4011 2HD  PRO A 265      34.083  27.018   5.415  1.00  1.42           H  
ENDMDL

REMARK ID 698294 DOMAINID 688767 MODEL 4 7boj
MODEL     4
ATOM      1  N   MET A   1      -0.194  -2.369  -0.690  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.096  -1.752  -0.407  1.00  3.22           C  
ATOM      3  C   MET A   1       1.138  -0.309  -0.878  1.00  3.22           C  
ATOM      4  O   MET A   1       0.122   0.272  -1.261  1.00  3.22           O  
ATOM      5  CB  MET A   1       2.237  -2.512  -1.085  1.00  3.22           C  
ATOM      6  CG  MET A   1       2.194  -2.462  -2.600  1.00  3.22           C  
ATOM      7  SD  MET A   1       3.652  -3.176  -3.366  1.00  3.22           S  
ATOM      8  CE  MET A   1       4.789  -1.820  -3.129  1.00  3.22           C  
ATOM      9 1H   MET A   1      -0.204  -3.313  -0.332  1.00  3.22           H  
ATOM     10 2H   MET A   1      -0.925  -1.833  -0.247  1.00  3.22           H  
ATOM     11 3H   MET A   1      -0.347  -2.385  -1.688  1.00  3.22           H  
ATOM     12  HA  MET A   1       1.253  -1.755   0.671  1.00  3.22           H  
ATOM     13 1HB  MET A   1       3.200  -2.141  -0.751  1.00  3.22           H  
ATOM     14 2HB  MET A   1       2.183  -3.563  -0.798  1.00  3.22           H  
ATOM     15 1HG  MET A   1       1.320  -3.000  -2.940  1.00  3.22           H  
ATOM     16 2HG  MET A   1       2.103  -1.434  -2.940  1.00  3.22           H  
ATOM     17 1HE  MET A   1       5.760  -2.079  -3.550  1.00  3.22           H  
ATOM     18 2HE  MET A   1       4.399  -0.942  -3.630  1.00  3.22           H  
ATOM     19 3HE  MET A   1       4.898  -1.611  -2.064  1.00  3.22           H  
ATOM     20  N   ASN A   2       2.339   0.252  -0.853  1.00  2.57           N  
ATOM     21  CA  ASN A   2       2.622   1.614  -1.276  1.00  2.57           C  
ATOM     22  C   ASN A   2       4.080   1.646  -1.714  1.00  2.57           C  
ATOM     23  O   ASN A   2       4.974   1.396  -0.910  1.00  2.57           O  
ATOM     24  CB  ASN A   2       2.358   2.613  -0.158  1.00  2.57           C  
ATOM     25  CG  ASN A   2       2.458   4.065  -0.603  1.00  2.57           C  
ATOM     26  OD1 ASN A   2       3.208   4.427  -1.517  1.00  2.57           O  
ATOM     27  ND2 ASN A   2       1.699   4.914   0.053  1.00  2.57           N  
ATOM     28  H   ASN A   2       3.120  -0.289  -0.515  1.00  2.57           H  
ATOM     29  HA  ASN A   2       2.005   1.862  -2.142  1.00  2.57           H  
ATOM     30 1HB  ASN A   2       1.360   2.442   0.251  1.00  2.57           H  
ATOM     31 2HB  ASN A   2       3.073   2.448   0.648  1.00  2.57           H  
ATOM     32 1HD2 ASN A   2       1.720   5.888  -0.177  1.00  2.57           H  
ATOM     33 2HD2 ASN A   2       1.109   4.591   0.791  1.00  2.57           H  
ATOM     34  N   ASN A   3       4.327   1.891  -3.001  1.00  1.99           N  
ATOM     35  CA  ASN A   3       5.696   1.857  -3.524  1.00  1.99           C  
ATOM     36  C   ASN A   3       6.477   3.136  -3.226  1.00  1.99           C  
ATOM     37  O   ASN A   3       7.661   3.260  -3.587  1.00  1.99           O  
ATOM     38  CB  ASN A   3       5.675   1.658  -5.023  1.00  1.99           C  
ATOM     39  CG  ASN A   3       5.074   2.852  -5.738  1.00  1.99           C  
ATOM     40  OD1 ASN A   3       4.009   3.357  -5.351  1.00  1.99           O  
ATOM     41  ND2 ASN A   3       5.760   3.308  -6.760  1.00  1.99           N  
ATOM     42  H   ASN A   3       3.559   2.101  -3.623  1.00  1.99           H  
ATOM     43  HA  ASN A   3       6.229   1.029  -3.053  1.00  1.99           H  
ATOM     44 1HB  ASN A   3       6.694   1.507  -5.387  1.00  1.99           H  
ATOM     45 2HB  ASN A   3       5.101   0.768  -5.273  1.00  1.99           H  
ATOM     46 1HD2 ASN A   3       5.457   4.128  -7.275  1.00  1.99           H  
ATOM     47 2HD2 ASN A   3       6.629   2.841  -7.025  1.00  1.99           H  
ATOM     48  N   LEU A   4       5.823   4.084  -2.566  1.00  1.53           N  
ATOM     49  CA  LEU A   4       6.490   5.315  -2.263  1.00  1.53           C  
ATOM     50  C   LEU A   4       6.858   5.473  -0.805  1.00  1.53           C  
ATOM     51  O   LEU A   4       6.048   5.284   0.098  1.00  1.53           O  
ATOM     52  CB  LEU A   4       5.647   6.517  -2.651  1.00  1.53           C  
ATOM     53  CG  LEU A   4       5.247   6.628  -4.077  1.00  1.53           C  
ATOM     54  CD1 LEU A   4       4.415   7.914  -4.200  1.00  1.53           C  
ATOM     55  CD2 LEU A   4       6.508   6.608  -4.937  1.00  1.53           C  
ATOM     56  H   LEU A   4       4.859   3.953  -2.276  1.00  1.53           H  
ATOM     57  HA  LEU A   4       7.374   5.367  -2.858  1.00  1.53           H  
ATOM     58 1HB  LEU A   4       4.745   6.531  -2.044  1.00  1.53           H  
ATOM     59 2HB  LEU A   4       6.220   7.397  -2.432  1.00  1.53           H  
ATOM     60  HG  LEU A   4       4.608   5.792  -4.365  1.00  1.53           H  
ATOM     61 1HD1 LEU A   4       4.082   8.073  -5.199  1.00  1.53           H  
ATOM     62 2HD1 LEU A   4       3.548   7.840  -3.545  1.00  1.53           H  
ATOM     63 3HD1 LEU A   4       5.013   8.753  -3.899  1.00  1.53           H  
ATOM     64 1HD2 LEU A   4       6.270   6.703  -5.975  1.00  1.53           H  
ATOM     65 2HD2 LEU A   4       7.127   7.408  -4.651  1.00  1.53           H  
ATOM     66 3HD2 LEU A   4       7.040   5.672  -4.784  1.00  1.53           H  
ATOM     67  N   TYR A   5       8.033   6.037  -0.610  1.00  1.21           N  
ATOM     68  CA  TYR A   5       8.499   6.454   0.712  1.00  1.21           C  
ATOM     69  C   TYR A   5       8.295   7.961   0.879  1.00  1.21           C  
ATOM     70  O   TYR A   5       8.826   8.589   1.787  1.00  1.21           O  
ATOM     71  CB  TYR A   5       9.951   6.054   0.916  1.00  1.21           C  
ATOM     72  CG  TYR A   5      10.142   4.565   0.982  1.00  1.21           C  
ATOM     73  CD1 TYR A   5      10.682   3.882  -0.096  1.00  1.21           C  
ATOM     74  CD2 TYR A   5       9.757   3.873   2.119  1.00  1.21           C  
ATOM     75  CE1 TYR A   5      10.842   2.514  -0.033  1.00  1.21           C  
ATOM     76  CE2 TYR A   5       9.918   2.508   2.185  1.00  1.21           C  
ATOM     77  CZ  TYR A   5      10.457   1.825   1.114  1.00  1.21           C  
ATOM     78  OH  TYR A   5      10.615   0.459   1.180  1.00  1.21           O  
ATOM     79  H   TYR A   5       8.656   6.063  -1.419  1.00  1.21           H  
ATOM     80  HA  TYR A   5       7.899   5.954   1.473  1.00  1.21           H  
ATOM     81 1HB  TYR A   5      10.531   6.421   0.083  1.00  1.21           H  
ATOM     82 2HB  TYR A   5      10.347   6.506   1.818  1.00  1.21           H  
ATOM     83  HD1 TYR A   5      10.983   4.426  -0.991  1.00  1.21           H  
ATOM     84  HD2 TYR A   5       9.327   4.410   2.961  1.00  1.21           H  
ATOM     85  HE1 TYR A   5      11.268   1.977  -0.880  1.00  1.21           H  
ATOM     86  HE2 TYR A   5       9.614   1.966   3.081  1.00  1.21           H  
ATOM     87  HH  TYR A   5      11.007   0.142   0.363  1.00  1.21           H  
ATOM     88  N   ARG A   6       7.467   8.516  -0.007  1.00  1.00           N  
ATOM     89  CA  ARG A   6       7.089   9.930  -0.104  1.00  1.00           C  
ATOM     90  C   ARG A   6       6.694  10.524   1.232  1.00  1.00           C  
ATOM     91  O   ARG A   6       7.123  11.614   1.613  1.00  1.00           O  
ATOM     92  CB  ARG A   6       5.859  10.052  -1.004  1.00  1.00           C  
ATOM     93  CG  ARG A   6       5.376  11.431  -1.249  1.00  1.00           C  
ATOM     94  CD  ARG A   6       4.030  11.502  -1.852  1.00  1.00           C  
ATOM     95  NE  ARG A   6       3.004  10.987  -0.961  1.00  1.00           N  
ATOM     96  CZ  ARG A   6       1.715  10.836  -1.276  1.00  1.00           C  
ATOM     97  NH1 ARG A   6       1.236  11.183  -2.474  1.00  1.00           N  
ATOM     98  NH2 ARG A   6       0.930  10.331  -0.346  1.00  1.00           N  
ATOM     99  H   ARG A   6       7.063   7.890  -0.683  1.00  1.00           H  
ATOM    100  HA  ARG A   6       7.926  10.496  -0.518  1.00  1.00           H  
ATOM    101 1HB  ARG A   6       6.063   9.634  -1.965  1.00  1.00           H  
ATOM    102 2HB  ARG A   6       5.029   9.489  -0.571  1.00  1.00           H  
ATOM    103 1HG  ARG A   6       5.385  12.005  -0.327  1.00  1.00           H  
ATOM    104 2HG  ARG A   6       6.036  11.862  -1.976  1.00  1.00           H  
ATOM    105 1HD  ARG A   6       3.791  12.540  -2.089  1.00  1.00           H  
ATOM    106 2HD  ARG A   6       4.016  10.915  -2.771  1.00  1.00           H  
ATOM    107  HE  ARG A   6       3.266  10.692   0.001  1.00  1.00           H  
ATOM    108 1HH1 ARG A   6       1.848  11.599  -3.203  1.00  1.00           H  
ATOM    109 2HH1 ARG A   6       0.258  11.061  -2.678  1.00  1.00           H  
ATOM    110 1HH2 ARG A   6       1.363  10.080   0.571  1.00  1.00           H  
ATOM    111 2HH2 ARG A   6      -0.050  10.194  -0.514  1.00  1.00           H  
ATOM    112  N   ASP A   7       5.897   9.762   1.962  1.00  0.88           N  
ATOM    113  CA  ASP A   7       5.331  10.142   3.241  1.00  0.88           C  
ATOM    114  C   ASP A   7       6.393  10.369   4.330  1.00  0.88           C  
ATOM    115  O   ASP A   7       6.098  10.958   5.370  1.00  0.88           O  
ATOM    116  CB  ASP A   7       4.332   9.070   3.672  1.00  0.88           C  
ATOM    117  CG  ASP A   7       3.065   9.031   2.747  1.00  0.88           C  
ATOM    118  OD1 ASP A   7       2.868   9.944   1.945  1.00  0.88           O  
ATOM    119  OD2 ASP A   7       2.323   8.087   2.851  1.00  0.88           O  
ATOM    120  H   ASP A   7       5.646   8.860   1.586  1.00  0.88           H  
ATOM    121  HA  ASP A   7       4.790  11.078   3.103  1.00  0.88           H  
ATOM    122 1HB  ASP A   7       4.817   8.092   3.651  1.00  0.88           H  
ATOM    123 2HB  ASP A   7       4.016   9.258   4.699  1.00  0.88           H  
ATOM    124  N   LEU A   8       7.614   9.861   4.121  1.00  0.81           N  
ATOM    125  CA  LEU A   8       8.684  10.013   5.096  1.00  0.81           C  
ATOM    126  C   LEU A   8       9.530  11.263   4.815  1.00  0.81           C  
ATOM    127  O   LEU A   8      10.445  11.592   5.574  1.00  0.81           O  
ATOM    128  CB  LEU A   8       9.589   8.784   5.044  1.00  0.81           C  
ATOM    129  CG  LEU A   8       8.907   7.460   5.339  1.00  0.81           C  
ATOM    130  CD1 LEU A   8       9.916   6.342   5.163  1.00  0.81           C  
ATOM    131  CD2 LEU A   8       8.325   7.489   6.742  1.00  0.81           C  
ATOM    132  H   LEU A   8       7.837   9.389   3.247  1.00  0.81           H  
ATOM    133  HA  LEU A   8       8.245  10.104   6.088  1.00  0.81           H  
ATOM    134 1HB  LEU A   8      10.010   8.716   4.049  1.00  0.81           H  
ATOM    135 2HB  LEU A   8      10.402   8.917   5.753  1.00  0.81           H  
ATOM    136  HG  LEU A   8       8.103   7.299   4.616  1.00  0.81           H  
ATOM    137 1HD1 LEU A   8       9.435   5.383   5.352  1.00  0.81           H  
ATOM    138 2HD1 LEU A   8      10.300   6.362   4.148  1.00  0.81           H  
ATOM    139 3HD1 LEU A   8      10.737   6.481   5.862  1.00  0.81           H  
ATOM    140 1HD2 LEU A   8       7.830   6.541   6.952  1.00  0.81           H  
ATOM    141 2HD2 LEU A   8       9.125   7.648   7.466  1.00  0.81           H  
ATOM    142 3HD2 LEU A   8       7.601   8.303   6.816  1.00  0.81           H  
ATOM    143  N   ALA A   9       9.242  11.945   3.711  1.00  0.78           N  
ATOM    144  CA  ALA A   9      10.006  13.116   3.314  1.00  0.78           C  
ATOM    145  C   ALA A   9       9.737  14.302   4.221  1.00  0.78           C  
ATOM    146  O   ALA A   9       8.605  14.489   4.660  1.00  0.78           O  
ATOM    147  CB  ALA A   9       9.636  13.520   1.908  1.00  0.78           C  
ATOM    148  H   ALA A   9       8.466  11.653   3.114  1.00  0.78           H  
ATOM    149  HA  ALA A   9      11.050  12.842   3.368  1.00  0.78           H  
ATOM    150 1HB  ALA A   9      10.221  14.365   1.596  1.00  0.78           H  
ATOM    151 2HB  ALA A   9       9.803  12.714   1.254  1.00  0.78           H  
ATOM    152 3HB  ALA A   9       8.587  13.778   1.884  1.00  0.78           H  
ATOM    153  N   PRO A  10      10.700  15.215   4.429  1.00  0.78           N  
ATOM    154  CA  PRO A  10      10.512  16.481   5.129  1.00  0.78           C  
ATOM    155  C   PRO A  10       9.899  17.498   4.169  1.00  0.78           C  
ATOM    156  O   PRO A  10      10.466  18.566   3.938  1.00  0.78           O  
ATOM    157  CB  PRO A  10      11.939  16.865   5.476  1.00  0.78           C  
ATOM    158  CG  PRO A  10      12.729  16.329   4.307  1.00  0.78           C  
ATOM    159  CD  PRO A  10      12.071  14.997   3.957  1.00  0.78           C  
ATOM    160  HA  PRO A  10       9.885  16.331   6.020  1.00  0.78           H  
ATOM    161 1HB  PRO A  10      12.022  17.955   5.590  1.00  0.78           H  
ATOM    162 2HB  PRO A  10      12.235  16.412   6.437  1.00  0.78           H  
ATOM    163 1HG  PRO A  10      12.645  17.039   3.482  1.00  0.78           H  
ATOM    164 2HG  PRO A  10      13.778  16.267   4.556  1.00  0.78           H  
ATOM    165 1HD  PRO A  10      12.108  14.849   2.874  1.00  0.78           H  
ATOM    166 2HD  PRO A  10      12.542  14.173   4.512  1.00  0.78           H  
ATOM    167  N   ILE A  11       8.791  17.106   3.560  1.00  0.78           N  
ATOM    168  CA  ILE A  11       8.078  17.872   2.550  1.00  0.78           C  
ATOM    169  C   ILE A  11       6.580  17.874   2.854  1.00  0.78           C  
ATOM    170  O   ILE A  11       5.995  16.815   3.092  1.00  0.78           O  
ATOM    171  CB  ILE A  11       8.342  17.267   1.150  1.00  0.78           C  
ATOM    172  CG1 ILE A  11       9.796  17.257   0.822  1.00  0.78           C  
ATOM    173  CG2 ILE A  11       7.618  17.993   0.064  1.00  0.78           C  
ATOM    174  CD1 ILE A  11      10.072  16.584  -0.479  1.00  0.78           C  
ATOM    175  H   ILE A  11       8.404  16.213   3.855  1.00  0.78           H  
ATOM    176  HA  ILE A  11       8.432  18.904   2.567  1.00  0.78           H  
ATOM    177  HB  ILE A  11       8.033  16.257   1.180  1.00  0.78           H  
ATOM    178 1HG1 ILE A  11      10.138  18.252   0.796  1.00  0.78           H  
ATOM    179 2HG1 ILE A  11      10.350  16.731   1.585  1.00  0.78           H  
ATOM    180 1HG2 ILE A  11       7.812  17.516  -0.894  1.00  0.78           H  
ATOM    181 2HG2 ILE A  11       6.558  17.978   0.258  1.00  0.78           H  
ATOM    182 3HG2 ILE A  11       7.971  19.011   0.038  1.00  0.78           H  
ATOM    183 1HD1 ILE A  11      11.123  16.613  -0.690  1.00  0.78           H  
ATOM    184 2HD1 ILE A  11       9.740  15.561  -0.436  1.00  0.78           H  
ATOM    185 3HD1 ILE A  11       9.540  17.101  -1.272  1.00  0.78           H  
ATOM    186  N   THR A  12       5.941  19.037   2.834  1.00  0.79           N  
ATOM    187  CA  THR A  12       4.505  19.071   3.092  1.00  0.79           C  
ATOM    188  C   THR A  12       3.708  18.545   1.925  1.00  0.79           C  
ATOM    189  O   THR A  12       4.202  18.483   0.800  1.00  0.79           O  
ATOM    190  CB  THR A  12       4.032  20.499   3.338  1.00  0.79           C  
ATOM    191  OG1 THR A  12       4.343  21.281   2.159  1.00  0.79           O  
ATOM    192  CG2 THR A  12       4.697  21.085   4.569  1.00  0.79           C  
ATOM    193  H   THR A  12       6.446  19.914   2.656  1.00  0.79           H  
ATOM    194  HA  THR A  12       4.290  18.456   3.966  1.00  0.79           H  
ATOM    195  HB  THR A  12       2.954  20.506   3.482  1.00  0.79           H  
ATOM    196  HG1 THR A  12       5.334  21.394   2.131  1.00  0.79           H  
ATOM    197 1HG2 THR A  12       4.354  22.108   4.719  1.00  0.79           H  
ATOM    198 2HG2 THR A  12       4.441  20.483   5.438  1.00  0.79           H  
ATOM    199 3HG2 THR A  12       5.773  21.082   4.446  1.00  0.79           H  
ATOM    200  N   GLU A  13       2.434  18.259   2.173  1.00  0.79           N  
ATOM    201  CA  GLU A  13       1.559  17.776   1.120  1.00  0.79           C  
ATOM    202  C   GLU A  13       1.422  18.790  -0.010  1.00  0.79           C  
ATOM    203  O   GLU A  13       1.372  18.408  -1.180  1.00  0.79           O  
ATOM    204  CB  GLU A  13       0.186  17.443   1.696  1.00  0.79           C  
ATOM    205  CG  GLU A  13       0.171  16.218   2.607  1.00  0.79           C  
ATOM    206  CD  GLU A  13      -1.185  15.946   3.221  1.00  0.79           C  
ATOM    207  OE1 GLU A  13      -2.065  16.757   3.061  1.00  0.79           O  
ATOM    208  OE2 GLU A  13      -1.335  14.923   3.850  1.00  0.79           O  
ATOM    209  H   GLU A  13       2.081  18.344   3.116  1.00  0.79           H  
ATOM    210  HA  GLU A  13       1.990  16.863   0.711  1.00  0.79           H  
ATOM    211 1HB  GLU A  13      -0.185  18.294   2.267  1.00  0.79           H  
ATOM    212 2HB  GLU A  13      -0.516  17.265   0.881  1.00  0.79           H  
ATOM    213 1HG  GLU A  13       0.476  15.347   2.027  1.00  0.79           H  
ATOM    214 2HG  GLU A  13       0.903  16.363   3.401  1.00  0.79           H  
ATOM    215  N   SER A  14       1.388  20.082   0.328  1.00  0.79           N  
ATOM    216  CA  SER A  14       1.268  21.096  -0.707  1.00  0.79           C  
ATOM    217  C   SER A  14       2.513  21.108  -1.583  1.00  0.79           C  
ATOM    218  O   SER A  14       2.410  21.143  -2.811  1.00  0.79           O  
ATOM    219  CB  SER A  14       1.067  22.465  -0.089  1.00  0.79           C  
ATOM    220  OG  SER A  14      -0.166  22.546   0.582  1.00  0.79           O  
ATOM    221  H   SER A  14       1.443  20.346   1.300  1.00  0.79           H  
ATOM    222  HA  SER A  14       0.406  20.857  -1.331  1.00  0.79           H  
ATOM    223 1HB  SER A  14       1.880  22.666   0.612  1.00  0.79           H  
ATOM    224 2HB  SER A  14       1.113  23.224  -0.868  1.00  0.79           H  
ATOM    225  HG  SER A  14      -0.214  23.438   0.939  1.00  0.79           H  
ATOM    226  N   ALA A  15       3.700  21.053  -0.965  1.00  0.79           N  
ATOM    227  CA  ALA A  15       4.910  21.033  -1.783  1.00  0.79           C  
ATOM    228  C   ALA A  15       4.940  19.767  -2.629  1.00  0.79           C  
ATOM    229  O   ALA A  15       5.329  19.812  -3.799  1.00  0.79           O  
ATOM    230  CB  ALA A  15       6.137  21.147  -0.928  1.00  0.79           C  
ATOM    231  H   ALA A  15       3.772  21.020   0.058  1.00  0.79           H  
ATOM    232  HA  ALA A  15       4.882  21.884  -2.462  1.00  0.79           H  
ATOM    233 1HB  ALA A  15       7.018  21.141  -1.559  1.00  0.79           H  
ATOM    234 2HB  ALA A  15       6.095  22.065  -0.371  1.00  0.79           H  
ATOM    235 3HB  ALA A  15       6.158  20.319  -0.244  1.00  0.79           H  
ATOM    236  N   TRP A  16       4.483  18.643  -2.063  1.00  0.78           N  
ATOM    237  CA  TRP A  16       4.439  17.414  -2.830  1.00  0.78           C  
ATOM    238  C   TRP A  16       3.515  17.539  -4.011  1.00  0.78           C  
ATOM    239  O   TRP A  16       3.838  17.075  -5.102  1.00  0.78           O  
ATOM    240  CB  TRP A  16       4.010  16.217  -1.995  1.00  0.78           C  
ATOM    241  CG  TRP A  16       5.104  15.521  -1.368  1.00  0.78           C  
ATOM    242  CD1 TRP A  16       5.380  15.326  -0.064  1.00  0.78           C  
ATOM    243  CD2 TRP A  16       6.142  14.892  -2.104  1.00  0.78           C  
ATOM    244  NE1 TRP A  16       6.521  14.588   0.053  1.00  0.78           N  
ATOM    245  CE2 TRP A  16       7.006  14.327  -1.192  1.00  0.78           C  
ATOM    246  CE3 TRP A  16       6.393  14.761  -3.452  1.00  0.78           C  
ATOM    247  CZ2 TRP A  16       8.130  13.626  -1.596  1.00  0.78           C  
ATOM    248  CZ3 TRP A  16       7.487  14.081  -3.853  1.00  0.78           C  
ATOM    249  CH2 TRP A  16       8.336  13.523  -2.966  1.00  0.78           C  
ATOM    250  H   TRP A  16       4.185  18.638  -1.089  1.00  0.78           H  
ATOM    251  HA  TRP A  16       5.437  17.213  -3.204  1.00  0.78           H  
ATOM    252 1HB  TRP A  16       3.337  16.555  -1.215  1.00  0.78           H  
ATOM    253 2HB  TRP A  16       3.459  15.511  -2.621  1.00  0.78           H  
ATOM    254  HD1 TRP A  16       4.778  15.690   0.772  1.00  0.78           H  
ATOM    255  HE1 TRP A  16       6.932  14.300   0.932  1.00  0.78           H  
ATOM    256  HE3 TRP A  16       5.715  15.196  -4.182  1.00  0.78           H  
ATOM    257  HZ2 TRP A  16       8.819  13.163  -0.895  1.00  0.78           H  
ATOM    258  HZ3 TRP A  16       7.648  13.998  -4.909  1.00  0.78           H  
ATOM    259  HH2 TRP A  16       9.187  12.981  -3.352  1.00  0.78           H  
ATOM    260  N   ALA A  17       2.372  18.190  -3.822  1.00  0.77           N  
ATOM    261  CA  ALA A  17       1.443  18.358  -4.919  1.00  0.77           C  
ATOM    262  C   ALA A  17       2.111  19.115  -6.059  1.00  0.77           C  
ATOM    263  O   ALA A  17       1.918  18.783  -7.233  1.00  0.77           O  
ATOM    264  CB  ALA A  17       0.209  19.097  -4.441  1.00  0.77           C  
ATOM    265  H   ALA A  17       2.129  18.541  -2.896  1.00  0.77           H  
ATOM    266  HA  ALA A  17       1.159  17.369  -5.281  1.00  0.77           H  
ATOM    267 1HB  ALA A  17      -0.493  19.207  -5.263  1.00  0.77           H  
ATOM    268 2HB  ALA A  17      -0.256  18.536  -3.630  1.00  0.77           H  
ATOM    269 3HB  ALA A  17       0.497  20.081  -4.079  1.00  0.77           H  
ATOM    270  N   GLU A  18       2.933  20.114  -5.721  1.00  0.76           N  
ATOM    271  CA  GLU A  18       3.625  20.874  -6.754  1.00  0.76           C  
ATOM    272  C   GLU A  18       4.703  20.021  -7.442  1.00  0.76           C  
ATOM    273  O   GLU A  18       4.856  20.074  -8.666  1.00  0.76           O  
ATOM    274  CB  GLU A  18       4.213  22.160  -6.161  1.00  0.76           C  
ATOM    275  CG  GLU A  18       3.145  23.182  -5.725  1.00  0.76           C  
ATOM    276  CD  GLU A  18       2.257  23.661  -6.861  1.00  0.76           C  
ATOM    277  OE1 GLU A  18       2.781  24.088  -7.863  1.00  0.76           O  
ATOM    278  OE2 GLU A  18       1.058  23.603  -6.724  1.00  0.76           O  
ATOM    279  H   GLU A  18       3.042  20.361  -4.733  1.00  0.76           H  
ATOM    280  HA  GLU A  18       2.894  21.161  -7.507  1.00  0.76           H  
ATOM    281 1HB  GLU A  18       4.817  21.914  -5.287  1.00  0.76           H  
ATOM    282 2HB  GLU A  18       4.872  22.633  -6.890  1.00  0.76           H  
ATOM    283 1HG  GLU A  18       2.520  22.723  -4.958  1.00  0.76           H  
ATOM    284 2HG  GLU A  18       3.639  24.039  -5.281  1.00  0.76           H  
ATOM    285  N   ILE A  19       5.389  19.163  -6.685  1.00  0.75           N  
ATOM    286  CA  ILE A  19       6.398  18.288  -7.281  1.00  0.75           C  
ATOM    287  C   ILE A  19       5.742  17.323  -8.257  1.00  0.75           C  
ATOM    288  O   ILE A  19       6.208  17.139  -9.383  1.00  0.75           O  
ATOM    289  CB  ILE A  19       7.151  17.463  -6.216  1.00  0.75           C  
ATOM    290  CG1 ILE A  19       7.976  18.358  -5.359  1.00  0.75           C  
ATOM    291  CG2 ILE A  19       8.045  16.407  -6.896  1.00  0.75           C  
ATOM    292  CD1 ILE A  19       8.527  17.721  -4.079  1.00  0.75           C  
ATOM    293  H   ILE A  19       5.231  19.153  -5.674  1.00  0.75           H  
ATOM    294  HA  ILE A  19       7.117  18.907  -7.827  1.00  0.75           H  
ATOM    295  HB  ILE A  19       6.429  16.970  -5.575  1.00  0.75           H  
ATOM    296 1HG1 ILE A  19       8.802  18.681  -5.966  1.00  0.75           H  
ATOM    297 2HG1 ILE A  19       7.380  19.225  -5.091  1.00  0.75           H  
ATOM    298 1HG2 ILE A  19       8.565  15.830  -6.138  1.00  0.75           H  
ATOM    299 2HG2 ILE A  19       7.430  15.742  -7.505  1.00  0.75           H  
ATOM    300 3HG2 ILE A  19       8.772  16.907  -7.528  1.00  0.75           H  
ATOM    301 1HD1 ILE A  19       9.127  18.448  -3.535  1.00  0.75           H  
ATOM    302 2HD1 ILE A  19       7.709  17.399  -3.450  1.00  0.75           H  
ATOM    303 3HD1 ILE A  19       9.140  16.867  -4.335  1.00  0.75           H  
ATOM    304  N   GLU A  20       4.646  16.704  -7.806  1.00  0.75           N  
ATOM    305  CA  GLU A  20       3.919  15.736  -8.609  1.00  0.75           C  
ATOM    306  C   GLU A  20       3.323  16.372  -9.862  1.00  0.75           C  
ATOM    307  O   GLU A  20       3.357  15.775 -10.946  1.00  0.75           O  
ATOM    308  CB  GLU A  20       2.829  15.066  -7.749  1.00  0.75           C  
ATOM    309  CG  GLU A  20       3.370  14.120  -6.629  1.00  0.75           C  
ATOM    310  CD  GLU A  20       2.293  13.555  -5.680  1.00  0.75           C  
ATOM    311  OE1 GLU A  20       1.155  13.955  -5.768  1.00  0.75           O  
ATOM    312  OE2 GLU A  20       2.640  12.699  -4.878  1.00  0.75           O  
ATOM    313  H   GLU A  20       4.317  16.912  -6.866  1.00  0.75           H  
ATOM    314  HA  GLU A  20       4.617  14.987  -8.936  1.00  0.75           H  
ATOM    315 1HB  GLU A  20       2.229  15.842  -7.267  1.00  0.75           H  
ATOM    316 2HB  GLU A  20       2.166  14.488  -8.390  1.00  0.75           H  
ATOM    317 1HG  GLU A  20       3.870  13.282  -7.092  1.00  0.75           H  
ATOM    318 2HG  GLU A  20       4.114  14.662  -6.045  1.00  0.75           H  
ATOM    319  N   LEU A  21       2.825  17.603  -9.744  1.00  0.74           N  
ATOM    320  CA  LEU A  21       2.268  18.313 -10.886  1.00  0.74           C  
ATOM    321  C   LEU A  21       3.343  18.582 -11.935  1.00  0.74           C  
ATOM    322  O   LEU A  21       3.156  18.289 -13.123  1.00  0.74           O  
ATOM    323  CB  LEU A  21       1.640  19.626 -10.418  1.00  0.74           C  
ATOM    324  CG  LEU A  21       1.052  20.523 -11.478  1.00  0.74           C  
ATOM    325  CD1 LEU A  21      -0.063  19.784 -12.202  1.00  0.74           C  
ATOM    326  CD2 LEU A  21       0.536  21.784 -10.793  1.00  0.74           C  
ATOM    327  H   LEU A  21       2.789  18.052  -8.826  1.00  0.74           H  
ATOM    328  HA  LEU A  21       1.494  17.691 -11.333  1.00  0.74           H  
ATOM    329 1HB  LEU A  21       0.854  19.394  -9.700  1.00  0.74           H  
ATOM    330 2HB  LEU A  21       2.407  20.201  -9.895  1.00  0.74           H  
ATOM    331  HG  LEU A  21       1.820  20.791 -12.205  1.00  0.74           H  
ATOM    332 1HD1 LEU A  21      -0.497  20.423 -12.960  1.00  0.74           H  
ATOM    333 2HD1 LEU A  21       0.343  18.888 -12.673  1.00  0.74           H  
ATOM    334 3HD1 LEU A  21      -0.832  19.502 -11.485  1.00  0.74           H  
ATOM    335 1HD2 LEU A  21       0.110  22.457 -11.520  1.00  0.74           H  
ATOM    336 2HD2 LEU A  21      -0.226  21.514 -10.061  1.00  0.74           H  
ATOM    337 3HD2 LEU A  21       1.367  22.284 -10.280  1.00  0.74           H  
ATOM    338  N   GLU A  22       4.488  19.119 -11.507  1.00  0.74           N  
ATOM    339  CA  GLU A  22       5.556  19.408 -12.455  1.00  0.74           C  
ATOM    340  C   GLU A  22       6.104  18.124 -13.073  1.00  0.74           C  
ATOM    341  O   GLU A  22       6.402  18.075 -14.278  1.00  0.74           O  
ATOM    342  CB  GLU A  22       6.686  20.171 -11.760  1.00  0.74           C  
ATOM    343  CG  GLU A  22       6.354  21.622 -11.352  1.00  0.74           C  
ATOM    344  CD  GLU A  22       6.138  22.561 -12.522  1.00  0.74           C  
ATOM    345  OE1 GLU A  22       6.994  22.612 -13.371  1.00  0.74           O  
ATOM    346  OE2 GLU A  22       5.131  23.234 -12.564  1.00  0.74           O  
ATOM    347  H   GLU A  22       4.613  19.346 -10.517  1.00  0.74           H  
ATOM    348  HA  GLU A  22       5.148  20.027 -13.253  1.00  0.74           H  
ATOM    349 1HB  GLU A  22       6.966  19.635 -10.846  1.00  0.74           H  
ATOM    350 2HB  GLU A  22       7.565  20.192 -12.406  1.00  0.74           H  
ATOM    351 1HG  GLU A  22       5.451  21.612 -10.740  1.00  0.74           H  
ATOM    352 2HG  GLU A  22       7.165  21.997 -10.738  1.00  0.74           H  
ATOM    353  N   ALA A  23       6.205  17.059 -12.262  1.00  0.73           N  
ATOM    354  CA  ALA A  23       6.699  15.795 -12.771  1.00  0.73           C  
ATOM    355  C   ALA A  23       5.772  15.265 -13.842  1.00  0.73           C  
ATOM    356  O   ALA A  23       6.223  14.898 -14.927  1.00  0.73           O  
ATOM    357  CB  ALA A  23       6.790  14.773 -11.649  1.00  0.73           C  
ATOM    358  H   ALA A  23       5.970  17.138 -11.272  1.00  0.73           H  
ATOM    359  HA  ALA A  23       7.685  15.958 -13.207  1.00  0.73           H  
ATOM    360 1HB  ALA A  23       7.169  13.831 -12.042  1.00  0.73           H  
ATOM    361 2HB  ALA A  23       7.452  15.143 -10.874  1.00  0.73           H  
ATOM    362 3HB  ALA A  23       5.803  14.621 -11.228  1.00  0.73           H  
ATOM    363  N   THR A  24       4.464  15.307 -13.568  1.00  0.73           N  
ATOM    364  CA  THR A  24       3.454  14.779 -14.470  1.00  0.73           C  
ATOM    365  C   THR A  24       3.418  15.529 -15.781  1.00  0.73           C  
ATOM    366  O   THR A  24       3.392  14.922 -16.855  1.00  0.73           O  
ATOM    367  CB  THR A  24       2.061  14.852 -13.833  1.00  0.73           C  
ATOM    368  OG1 THR A  24       2.041  14.069 -12.633  1.00  0.73           O  
ATOM    369  CG2 THR A  24       1.023  14.336 -14.809  1.00  0.73           C  
ATOM    370  H   THR A  24       4.151  15.661 -12.663  1.00  0.73           H  
ATOM    371  HA  THR A  24       3.690  13.737 -14.676  1.00  0.73           H  
ATOM    372  HB  THR A  24       1.836  15.890 -13.577  1.00  0.73           H  
ATOM    373  HG1 THR A  24       2.596  14.524 -11.954  1.00  0.73           H  
ATOM    374 1HG2 THR A  24       0.038  14.395 -14.352  1.00  0.73           H  
ATOM    375 2HG2 THR A  24       1.047  14.947 -15.712  1.00  0.73           H  
ATOM    376 3HG2 THR A  24       1.246  13.301 -15.063  1.00  0.73           H  
ATOM    377  N   ARG A  25       3.445  16.859 -15.712  1.00  0.73           N  
ATOM    378  CA  ARG A  25       3.409  17.643 -16.933  1.00  0.73           C  
ATOM    379  C   ARG A  25       4.624  17.333 -17.794  1.00  0.73           C  
ATOM    380  O   ARG A  25       4.512  17.184 -19.017  1.00  0.73           O  
ATOM    381  CB  ARG A  25       3.383  19.125 -16.595  1.00  0.73           C  
ATOM    382  CG  ARG A  25       2.073  19.642 -16.013  1.00  0.73           C  
ATOM    383  CD  ARG A  25       2.203  21.060 -15.601  1.00  0.73           C  
ATOM    384  NE  ARG A  25       0.949  21.618 -15.138  1.00  0.73           N  
ATOM    385  CZ  ARG A  25       0.834  22.802 -14.510  1.00  0.73           C  
ATOM    386  NH1 ARG A  25       1.907  23.518 -14.272  1.00  0.73           N  
ATOM    387  NH2 ARG A  25      -0.356  23.240 -14.136  1.00  0.73           N  
ATOM    388  H   ARG A  25       3.466  17.326 -14.803  1.00  0.73           H  
ATOM    389  HA  ARG A  25       2.507  17.386 -17.487  1.00  0.73           H  
ATOM    390 1HB  ARG A  25       4.165  19.334 -15.859  1.00  0.73           H  
ATOM    391 2HB  ARG A  25       3.611  19.707 -17.487  1.00  0.73           H  
ATOM    392 1HG  ARG A  25       1.285  19.569 -16.762  1.00  0.73           H  
ATOM    393 2HG  ARG A  25       1.801  19.051 -15.139  1.00  0.73           H  
ATOM    394 1HD  ARG A  25       2.926  21.125 -14.782  1.00  0.73           H  
ATOM    395 2HD  ARG A  25       2.554  21.655 -16.442  1.00  0.73           H  
ATOM    396  HE  ARG A  25       0.106  21.087 -15.306  1.00  0.73           H  
ATOM    397 1HH1 ARG A  25       2.814  23.175 -14.569  1.00  0.73           H  
ATOM    398 2HH1 ARG A  25       1.832  24.406 -13.798  1.00  0.73           H  
ATOM    399 1HH2 ARG A  25      -1.180  22.686 -14.323  1.00  0.73           H  
ATOM    400 2HH2 ARG A  25      -0.441  24.128 -13.666  1.00  0.73           H  
ATOM    401  N   THR A  26       5.779  17.184 -17.151  1.00  0.73           N  
ATOM    402  CA  THR A  26       7.002  16.895 -17.863  1.00  0.73           C  
ATOM    403  C   THR A  26       6.939  15.504 -18.492  1.00  0.73           C  
ATOM    404  O   THR A  26       7.273  15.332 -19.671  1.00  0.73           O  
ATOM    405  CB  THR A  26       8.189  17.026 -16.920  1.00  0.73           C  
ATOM    406  OG1 THR A  26       8.216  18.356 -16.391  1.00  0.73           O  
ATOM    407  CG2 THR A  26       9.470  16.760 -17.668  1.00  0.73           C  
ATOM    408  H   THR A  26       5.830  17.313 -16.137  1.00  0.73           H  
ATOM    409  HA  THR A  26       7.117  17.625 -18.663  1.00  0.73           H  
ATOM    410  HB  THR A  26       8.088  16.321 -16.097  1.00  0.73           H  
ATOM    411  HG1 THR A  26       7.509  18.432 -15.697  1.00  0.73           H  
ATOM    412 1HG2 THR A  26      10.300  16.867 -17.005  1.00  0.73           H  
ATOM    413 2HG2 THR A  26       9.452  15.744 -18.062  1.00  0.73           H  
ATOM    414 3HG2 THR A  26       9.568  17.472 -18.481  1.00  0.73           H  
ATOM    415  N   PHE A  27       6.462  14.512 -17.734  1.00  0.73           N  
ATOM    416  CA  PHE A  27       6.357  13.174 -18.287  1.00  0.73           C  
ATOM    417  C   PHE A  27       5.442  13.138 -19.485  1.00  0.73           C  
ATOM    418  O   PHE A  27       5.764  12.529 -20.495  1.00  0.73           O  
ATOM    419  CB  PHE A  27       5.775  12.190 -17.276  1.00  0.73           C  
ATOM    420  CG  PHE A  27       6.711  11.518 -16.379  1.00  0.73           C  
ATOM    421  CD1 PHE A  27       6.850  11.868 -15.072  1.00  0.73           C  
ATOM    422  CD2 PHE A  27       7.414  10.452 -16.846  1.00  0.73           C  
ATOM    423  CE1 PHE A  27       7.682  11.180 -14.255  1.00  0.73           C  
ATOM    424  CE2 PHE A  27       8.221   9.752 -16.040  1.00  0.73           C  
ATOM    425  CZ  PHE A  27       8.361  10.114 -14.729  1.00  0.73           C  
ATOM    426  H   PHE A  27       6.197  14.691 -16.766  1.00  0.73           H  
ATOM    427  HA  PHE A  27       7.352  12.844 -18.591  1.00  0.73           H  
ATOM    428 1HB  PHE A  27       5.052  12.723 -16.657  1.00  0.73           H  
ATOM    429 2HB  PHE A  27       5.222  11.423 -17.812  1.00  0.73           H  
ATOM    430  HD1 PHE A  27       6.283  12.673 -14.681  1.00  0.73           H  
ATOM    431  HD2 PHE A  27       7.301  10.153 -17.879  1.00  0.73           H  
ATOM    432  HE1 PHE A  27       7.769  11.469 -13.216  1.00  0.73           H  
ATOM    433  HE2 PHE A  27       8.737   8.898 -16.443  1.00  0.73           H  
ATOM    434  HZ  PHE A  27       8.993   9.557 -14.073  1.00  0.73           H  
ATOM    435  N   LYS A  28       4.322  13.839 -19.434  1.00  0.73           N  
ATOM    436  CA  LYS A  28       3.445  13.776 -20.586  1.00  0.73           C  
ATOM    437  C   LYS A  28       4.108  14.388 -21.818  1.00  0.73           C  
ATOM    438  O   LYS A  28       4.065  13.809 -22.906  1.00  0.73           O  
ATOM    439  CB  LYS A  28       2.123  14.466 -20.271  1.00  0.73           C  
ATOM    440  CG  LYS A  28       1.233  13.696 -19.288  1.00  0.73           C  
ATOM    441  CD  LYS A  28      -0.058  14.448 -18.995  1.00  0.73           C  
ATOM    442  CE  LYS A  28      -0.970  13.648 -18.073  1.00  0.73           C  
ATOM    443  NZ  LYS A  28      -2.220  14.391 -17.744  1.00  0.73           N  
ATOM    444  H   LYS A  28       4.061  14.362 -18.597  1.00  0.73           H  
ATOM    445  HA  LYS A  28       3.243  12.728 -20.805  1.00  0.73           H  
ATOM    446 1HB  LYS A  28       2.330  15.447 -19.829  1.00  0.73           H  
ATOM    447 2HB  LYS A  28       1.565  14.629 -21.191  1.00  0.73           H  
ATOM    448 1HG  LYS A  28       0.992  12.718 -19.702  1.00  0.73           H  
ATOM    449 2HG  LYS A  28       1.777  13.552 -18.353  1.00  0.73           H  
ATOM    450 1HD  LYS A  28       0.186  15.398 -18.515  1.00  0.73           H  
ATOM    451 2HD  LYS A  28      -0.581  14.653 -19.928  1.00  0.73           H  
ATOM    452 1HE  LYS A  28      -1.236  12.713 -18.564  1.00  0.73           H  
ATOM    453 2HE  LYS A  28      -0.441  13.422 -17.155  1.00  0.73           H  
ATOM    454 1HZ  LYS A  28      -2.797  13.828 -17.136  1.00  0.73           H  
ATOM    455 2HZ  LYS A  28      -1.985  15.256 -17.279  1.00  0.73           H  
ATOM    456 3HZ  LYS A  28      -2.726  14.593 -18.595  1.00  0.73           H  
ATOM    457  N   ARG A  29       4.811  15.504 -21.631  1.00  0.74           N  
ATOM    458  CA  ARG A  29       5.472  16.187 -22.736  1.00  0.74           C  
ATOM    459  C   ARG A  29       6.552  15.345 -23.404  1.00  0.74           C  
ATOM    460  O   ARG A  29       6.760  15.447 -24.615  1.00  0.74           O  
ATOM    461  CB  ARG A  29       6.076  17.489 -22.246  1.00  0.74           C  
ATOM    462  CG  ARG A  29       5.048  18.570 -21.927  1.00  0.74           C  
ATOM    463  CD  ARG A  29       5.664  19.764 -21.298  1.00  0.74           C  
ATOM    464  NE  ARG A  29       4.675  20.799 -21.020  1.00  0.74           N  
ATOM    465  CZ  ARG A  29       4.908  21.912 -20.296  1.00  0.74           C  
ATOM    466  NH1 ARG A  29       6.095  22.124 -19.774  1.00  0.74           N  
ATOM    467  NH2 ARG A  29       3.940  22.795 -20.114  1.00  0.74           N  
ATOM    468  H   ARG A  29       4.843  15.930 -20.702  1.00  0.74           H  
ATOM    469  HA  ARG A  29       4.715  16.424 -23.482  1.00  0.74           H  
ATOM    470 1HB  ARG A  29       6.652  17.299 -21.339  1.00  0.74           H  
ATOM    471 2HB  ARG A  29       6.763  17.879 -22.995  1.00  0.74           H  
ATOM    472 1HG  ARG A  29       4.568  18.886 -22.851  1.00  0.74           H  
ATOM    473 2HG  ARG A  29       4.295  18.169 -21.255  1.00  0.74           H  
ATOM    474 1HD  ARG A  29       6.125  19.469 -20.353  1.00  0.74           H  
ATOM    475 2HD  ARG A  29       6.421  20.180 -21.960  1.00  0.74           H  
ATOM    476  HE  ARG A  29       3.748  20.674 -21.405  1.00  0.74           H  
ATOM    477 1HH1 ARG A  29       6.835  21.449 -19.912  1.00  0.74           H  
ATOM    478 2HH1 ARG A  29       6.268  22.961 -19.235  1.00  0.74           H  
ATOM    479 1HH2 ARG A  29       3.026  22.635 -20.517  1.00  0.74           H  
ATOM    480 2HH2 ARG A  29       4.115  23.631 -19.576  1.00  0.74           H  
ATOM    481  N   HIS A  30       7.228  14.502 -22.629  1.00  0.75           N  
ATOM    482  CA  HIS A  30       8.302  13.694 -23.186  1.00  0.75           C  
ATOM    483  C   HIS A  30       7.978  12.237 -23.498  1.00  0.75           C  
ATOM    484  O   HIS A  30       8.907  11.479 -23.779  1.00  0.75           O  
ATOM    485  CB  HIS A  30       9.518  13.737 -22.269  1.00  0.75           C  
ATOM    486  CG  HIS A  30      10.149  15.080 -22.220  1.00  0.75           C  
ATOM    487  ND1 HIS A  30      10.915  15.581 -23.254  1.00  0.75           N  
ATOM    488  CD2 HIS A  30      10.118  16.035 -21.281  1.00  0.75           C  
ATOM    489  CE1 HIS A  30      11.325  16.795 -22.940  1.00  0.75           C  
ATOM    490  NE2 HIS A  30      10.857  17.093 -21.746  1.00  0.75           N  
ATOM    491  H   HIS A  30       7.026  14.467 -21.626  1.00  0.75           H  
ATOM    492  HA  HIS A  30       8.608  14.144 -24.128  1.00  0.75           H  
ATOM    493 1HB  HIS A  30       9.209  13.474 -21.253  1.00  0.75           H  
ATOM    494 2HB  HIS A  30      10.258  13.009 -22.594  1.00  0.75           H  
ATOM    495  HD2 HIS A  30       9.602  15.973 -20.347  1.00  0.75           H  
ATOM    496  HE1 HIS A  30      11.944  17.440 -23.563  1.00  0.75           H  
ATOM    497  HE2 HIS A  30      11.006  17.958 -21.248  1.00  0.75           H  
ATOM    498  N   ILE A  31       6.704  11.829 -23.472  1.00  0.77           N  
ATOM    499  CA  ILE A  31       6.402  10.437 -23.832  1.00  0.77           C  
ATOM    500  C   ILE A  31       5.642  10.322 -25.147  1.00  0.77           C  
ATOM    501  O   ILE A  31       4.492  10.752 -25.263  1.00  0.77           O  
ATOM    502  CB  ILE A  31       5.593   9.692 -22.744  1.00  0.77           C  
ATOM    503  CG1 ILE A  31       6.351   9.603 -21.453  1.00  0.77           C  
ATOM    504  CG2 ILE A  31       5.280   8.311 -23.239  1.00  0.77           C  
ATOM    505  CD1 ILE A  31       5.528   9.098 -20.296  1.00  0.77           C  
ATOM    506  H   ILE A  31       5.949  12.478 -23.227  1.00  0.77           H  
ATOM    507  HA  ILE A  31       7.343   9.900 -23.957  1.00  0.77           H  
ATOM    508  HB  ILE A  31       4.668  10.235 -22.544  1.00  0.77           H  
ATOM    509 1HG1 ILE A  31       7.190   8.920 -21.599  1.00  0.77           H  
ATOM    510 2HG1 ILE A  31       6.736  10.561 -21.209  1.00  0.77           H  
ATOM    511 1HG2 ILE A  31       4.712   7.788 -22.488  1.00  0.77           H  
ATOM    512 2HG2 ILE A  31       4.715   8.395 -24.146  1.00  0.77           H  
ATOM    513 3HG2 ILE A  31       6.213   7.768 -23.434  1.00  0.77           H  
ATOM    514 1HD1 ILE A  31       6.141   9.045 -19.408  1.00  0.77           H  
ATOM    515 2HD1 ILE A  31       4.690   9.773 -20.121  1.00  0.77           H  
ATOM    516 3HD1 ILE A  31       5.154   8.098 -20.527  1.00  0.77           H  
ATOM    517  N   ALA A  32       6.283   9.698 -26.137  1.00  0.79           N  
ATOM    518  CA  ALA A  32       5.673   9.489 -27.447  1.00  0.79           C  
ATOM    519  C   ALA A  32       5.009   8.112 -27.510  1.00  0.79           C  
ATOM    520  O   ALA A  32       3.983   7.918 -28.169  1.00  0.79           O  
ATOM    521  CB  ALA A  32       6.716   9.629 -28.537  1.00  0.79           C  
ATOM    522  H   ALA A  32       7.243   9.354 -25.980  1.00  0.79           H  
ATOM    523  HA  ALA A  32       4.904  10.246 -27.593  1.00  0.79           H  
ATOM    524 1HB  ALA A  32       6.252   9.494 -29.513  1.00  0.79           H  
ATOM    525 2HB  ALA A  32       7.165  10.622 -28.488  1.00  0.79           H  
ATOM    526 3HB  ALA A  32       7.489   8.873 -28.393  1.00  0.79           H  
ATOM    527  N   GLY A  33       5.581   7.151 -26.802  1.00  0.82           N  
ATOM    528  CA  GLY A  33       5.131   5.773 -26.829  1.00  0.82           C  
ATOM    529  C   GLY A  33       3.682   5.612 -26.411  1.00  0.82           C  
ATOM    530  O   GLY A  33       2.981   4.758 -26.931  1.00  0.82           O  
ATOM    531  H   GLY A  33       6.404   7.350 -26.233  1.00  0.82           H  
ATOM    532 1HA  GLY A  33       5.269   5.367 -27.827  1.00  0.82           H  
ATOM    533 2HA  GLY A  33       5.775   5.203 -26.169  1.00  0.82           H  
ATOM    534  N   ARG A  34       3.200   6.478 -25.523  1.00  0.84           N  
ATOM    535  CA  ARG A  34       1.821   6.399 -25.039  1.00  0.84           C  
ATOM    536  C   ARG A  34       0.841   7.168 -25.933  1.00  0.84           C  
ATOM    537  O   ARG A  34      -0.353   7.252 -25.640  1.00  0.84           O  
ATOM    538  CB  ARG A  34       1.729   6.862 -23.595  1.00  0.84           C  
ATOM    539  CG  ARG A  34       2.429   5.925 -22.622  1.00  0.84           C  
ATOM    540  CD  ARG A  34       2.373   6.355 -21.175  1.00  0.84           C  
ATOM    541  NE  ARG A  34       1.010   6.340 -20.601  1.00  0.84           N  
ATOM    542  CZ  ARG A  34       0.725   6.688 -19.315  1.00  0.84           C  
ATOM    543  NH1 ARG A  34       1.703   7.040 -18.504  1.00  0.84           N  
ATOM    544  NH2 ARG A  34      -0.519   6.673 -18.870  1.00  0.84           N  
ATOM    545  H   ARG A  34       3.821   7.180 -25.150  1.00  0.84           H  
ATOM    546  HA  ARG A  34       1.521   5.349 -25.051  1.00  0.84           H  
ATOM    547 1HB  ARG A  34       2.181   7.852 -23.497  1.00  0.84           H  
ATOM    548 2HB  ARG A  34       0.685   6.945 -23.299  1.00  0.84           H  
ATOM    549 1HG  ARG A  34       1.958   4.974 -22.694  1.00  0.84           H  
ATOM    550 2HG  ARG A  34       3.480   5.817 -22.902  1.00  0.84           H  
ATOM    551 1HD  ARG A  34       3.006   5.686 -20.582  1.00  0.84           H  
ATOM    552 2HD  ARG A  34       2.759   7.372 -21.091  1.00  0.84           H  
ATOM    553  HE  ARG A  34       0.241   6.076 -21.203  1.00  0.84           H  
ATOM    554 1HH1 ARG A  34       2.659   7.049 -18.841  1.00  0.84           H  
ATOM    555 2HH1 ARG A  34       1.508   7.303 -17.526  1.00  0.84           H  
ATOM    556 1HH2 ARG A  34      -1.273   6.410 -19.482  1.00  0.84           H  
ATOM    557 2HH2 ARG A  34      -0.719   6.941 -17.903  1.00  0.84           H  
ATOM    558  N   ARG A  35       1.360   7.723 -27.030  1.00  0.87           N  
ATOM    559  CA  ARG A  35       0.570   8.387 -28.059  1.00  0.87           C  
ATOM    560  C   ARG A  35       0.368   7.372 -29.186  1.00  0.87           C  
ATOM    561  O   ARG A  35      -0.695   7.294 -29.804  1.00  0.87           O  
ATOM    562  CB  ARG A  35       1.284   9.619 -28.605  1.00  0.87           C  
ATOM    563  CG  ARG A  35       0.536  10.386 -29.688  1.00  0.87           C  
ATOM    564  CD  ARG A  35       1.279  11.617 -30.092  1.00  0.87           C  
ATOM    565  NE  ARG A  35       0.646  12.317 -31.209  1.00  0.87           N  
ATOM    566  CZ  ARG A  35       1.122  13.447 -31.769  1.00  0.87           C  
ATOM    567  NH1 ARG A  35       2.225  14.002 -31.306  1.00  0.87           N  
ATOM    568  NH2 ARG A  35       0.482  13.994 -32.786  1.00  0.87           N  
ATOM    569  H   ARG A  35       2.358   7.655 -27.195  1.00  0.87           H  
ATOM    570  HA  ARG A  35      -0.399   8.672 -27.652  1.00  0.87           H  
ATOM    571 1HB  ARG A  35       1.515  10.303 -27.791  1.00  0.87           H  
ATOM    572 2HB  ARG A  35       2.225   9.322 -29.053  1.00  0.87           H  
ATOM    573 1HG  ARG A  35       0.421   9.749 -30.565  1.00  0.87           H  
ATOM    574 2HG  ARG A  35      -0.446  10.678 -29.319  1.00  0.87           H  
ATOM    575 1HD  ARG A  35       1.330  12.302 -29.247  1.00  0.87           H  
ATOM    576 2HD  ARG A  35       2.287  11.343 -30.392  1.00  0.87           H  
ATOM    577  HE  ARG A  35      -0.206  11.924 -31.603  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35       2.715  13.581 -30.528  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35       2.579  14.846 -31.731  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35      -0.374  13.547 -33.156  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35       0.829  14.835 -33.215  1.00  0.87           H  
ATOM    582  N   VAL A  36       1.430   6.600 -29.434  1.00  0.89           N  
ATOM    583  CA  VAL A  36       1.506   5.597 -30.494  1.00  0.89           C  
ATOM    584  C   VAL A  36       0.857   4.256 -30.123  1.00  0.89           C  
ATOM    585  O   VAL A  36       0.123   3.665 -30.917  1.00  0.89           O  
ATOM    586  CB  VAL A  36       2.984   5.332 -30.799  1.00  0.89           C  
ATOM    587  CG1 VAL A  36       3.139   4.228 -31.823  1.00  0.89           C  
ATOM    588  CG2 VAL A  36       3.625   6.603 -31.237  1.00  0.89           C  
ATOM    589  H   VAL A  36       2.261   6.762 -28.870  1.00  0.89           H  
ATOM    590  HA  VAL A  36       1.013   5.999 -31.379  1.00  0.89           H  
ATOM    591  HB  VAL A  36       3.469   4.988 -29.884  1.00  0.89           H  
ATOM    592 1HG1 VAL A  36       4.187   4.051 -31.983  1.00  0.89           H  
ATOM    593 2HG1 VAL A  36       2.673   3.315 -31.456  1.00  0.89           H  
ATOM    594 3HG1 VAL A  36       2.667   4.524 -32.760  1.00  0.89           H  
ATOM    595 1HG2 VAL A  36       4.680   6.436 -31.419  1.00  0.89           H  
ATOM    596 2HG2 VAL A  36       3.140   6.932 -32.132  1.00  0.89           H  
ATOM    597 3HG2 VAL A  36       3.510   7.353 -30.471  1.00  0.89           H  
ATOM    598  N   VAL A  37       1.174   3.768 -28.928  1.00  0.89           N  
ATOM    599  CA  VAL A  37       0.738   2.482 -28.409  1.00  0.89           C  
ATOM    600  C   VAL A  37      -0.458   2.569 -27.464  1.00  0.89           C  
ATOM    601  O   VAL A  37      -0.492   3.408 -26.570  1.00  0.89           O  
ATOM    602  CB  VAL A  37       1.924   1.832 -27.679  1.00  0.89           C  
ATOM    603  CG1 VAL A  37       1.509   0.605 -27.012  1.00  0.89           C  
ATOM    604  CG2 VAL A  37       3.027   1.547 -28.682  1.00  0.89           C  
ATOM    605  H   VAL A  37       1.780   4.312 -28.319  1.00  0.89           H  
ATOM    606  HA  VAL A  37       0.462   1.852 -29.254  1.00  0.89           H  
ATOM    607  HB  VAL A  37       2.280   2.493 -26.906  1.00  0.89           H  
ATOM    608 1HG1 VAL A  37       2.346   0.200 -26.486  1.00  0.89           H  
ATOM    609 2HG1 VAL A  37       0.750   0.843 -26.310  1.00  0.89           H  
ATOM    610 3HG1 VAL A  37       1.132  -0.101 -27.733  1.00  0.89           H  
ATOM    611 1HG2 VAL A  37       3.851   1.091 -28.172  1.00  0.89           H  
ATOM    612 2HG2 VAL A  37       2.657   0.872 -29.448  1.00  0.89           H  
ATOM    613 3HG2 VAL A  37       3.352   2.477 -29.143  1.00  0.89           H  
ATOM    614  N   ASP A  38      -1.453   1.706 -27.675  1.00  0.89           N  
ATOM    615  CA  ASP A  38      -2.638   1.660 -26.818  1.00  0.89           C  
ATOM    616  C   ASP A  38      -2.159   1.358 -25.396  1.00  0.89           C  
ATOM    617  O   ASP A  38      -1.292   0.499 -25.234  1.00  0.89           O  
ATOM    618  CB  ASP A  38      -3.598   0.570 -27.317  1.00  0.89           C  
ATOM    619  CG  ASP A  38      -5.031   0.653 -26.724  1.00  0.89           C  
ATOM    620  OD1 ASP A  38      -5.828   1.370 -27.297  1.00  0.89           O  
ATOM    621  OD2 ASP A  38      -5.318   0.009 -25.751  1.00  0.89           O  
ATOM    622  H   ASP A  38      -1.376   1.041 -28.437  1.00  0.89           H  
ATOM    623  HA  ASP A  38      -3.134   2.630 -26.830  1.00  0.89           H  
ATOM    624 1HB  ASP A  38      -3.669   0.626 -28.400  1.00  0.89           H  
ATOM    625 2HB  ASP A  38      -3.180  -0.415 -27.078  1.00  0.89           H  
ATOM    626  N   VAL A  39      -2.680   2.058 -24.384  1.00  0.89           N  
ATOM    627  CA  VAL A  39      -2.214   1.812 -23.016  1.00  0.89           C  
ATOM    628  C   VAL A  39      -3.356   1.221 -22.176  1.00  0.89           C  
ATOM    629  O   VAL A  39      -4.446   1.791 -22.119  1.00  0.89           O  
ATOM    630  CB  VAL A  39      -1.712   3.133 -22.377  1.00  0.89           C  
ATOM    631  CG1 VAL A  39      -1.172   2.876 -20.947  1.00  0.89           C  
ATOM    632  CG2 VAL A  39      -0.672   3.776 -23.278  1.00  0.89           C  
ATOM    633  H   VAL A  39      -3.395   2.749 -24.566  1.00  0.89           H  
ATOM    634  HA  VAL A  39      -1.394   1.098 -23.043  1.00  0.89           H  
ATOM    635  HB  VAL A  39      -2.552   3.816 -22.277  1.00  0.89           H  
ATOM    636 1HG1 VAL A  39      -0.844   3.812 -20.504  1.00  0.89           H  
ATOM    637 2HG1 VAL A  39      -1.944   2.458 -20.346  1.00  0.89           H  
ATOM    638 3HG1 VAL A  39      -0.328   2.181 -20.993  1.00  0.89           H  
ATOM    639 1HG2 VAL A  39      -0.356   4.705 -22.838  1.00  0.89           H  
ATOM    640 2HG2 VAL A  39       0.176   3.129 -23.406  1.00  0.89           H  
ATOM    641 3HG2 VAL A  39      -1.108   3.979 -24.250  1.00  0.89           H  
ATOM    642  N   SER A  40      -3.095   0.094 -21.509  1.00  0.88           N  
ATOM    643  CA  SER A  40      -4.114  -0.613 -20.719  1.00  0.88           C  
ATOM    644  C   SER A  40      -4.318  -0.126 -19.282  1.00  0.88           C  
ATOM    645  O   SER A  40      -5.219  -0.599 -18.589  1.00  0.88           O  
ATOM    646  CB  SER A  40      -3.812  -2.101 -20.680  1.00  0.88           C  
ATOM    647  OG  SER A  40      -3.967  -2.694 -21.942  1.00  0.88           O  
ATOM    648  H   SER A  40      -2.157  -0.304 -21.592  1.00  0.88           H  
ATOM    649  HA  SER A  40      -5.062  -0.490 -21.242  1.00  0.88           H  
ATOM    650 1HB  SER A  40      -2.792  -2.260 -20.326  1.00  0.88           H  
ATOM    651 2HB  SER A  40      -4.478  -2.579 -19.969  1.00  0.88           H  
ATOM    652  HG  SER A  40      -3.103  -2.623 -22.429  1.00  0.88           H  
ATOM    653  N   GLY A  41      -3.492   0.798 -18.833  1.00  0.88           N  
ATOM    654  CA  GLY A  41      -3.570   1.302 -17.469  1.00  0.88           C  
ATOM    655  C   GLY A  41      -2.788   0.380 -16.539  1.00  0.88           C  
ATOM    656  O   GLY A  41      -2.179  -0.581 -17.015  1.00  0.88           O  
ATOM    657  H   GLY A  41      -2.793   1.154 -19.463  1.00  0.88           H  
ATOM    658 1HA  GLY A  41      -3.160   2.311 -17.438  1.00  0.88           H  
ATOM    659 2HA  GLY A  41      -4.615   1.353 -17.170  1.00  0.88           H  
ATOM    660  N   PRO A  42      -2.709   0.709 -15.234  1.00  0.88           N  
ATOM    661  CA  PRO A  42      -1.978  -0.027 -14.210  1.00  0.88           C  
ATOM    662  C   PRO A  42      -2.603  -1.357 -13.730  1.00  0.88           C  
ATOM    663  O   PRO A  42      -3.807  -1.434 -13.493  1.00  0.88           O  
ATOM    664  CB  PRO A  42      -1.974   0.998 -13.064  1.00  0.88           C  
ATOM    665  CG  PRO A  42      -3.211   1.840 -13.271  1.00  0.88           C  
ATOM    666  CD  PRO A  42      -3.380   1.931 -14.762  1.00  0.88           C  
ATOM    667  HA  PRO A  42      -0.965  -0.169 -14.530  1.00  0.88           H  
ATOM    668 1HB  PRO A  42      -1.955   0.475 -12.095  1.00  0.88           H  
ATOM    669 2HB  PRO A  42      -1.059   1.587 -13.123  1.00  0.88           H  
ATOM    670 1HG  PRO A  42      -4.073   1.364 -12.777  1.00  0.88           H  
ATOM    671 2HG  PRO A  42      -3.081   2.825 -12.796  1.00  0.88           H  
ATOM    672 1HD  PRO A  42      -4.451   1.916 -15.000  1.00  0.88           H  
ATOM    673 2HD  PRO A  42      -2.874   2.833 -15.145  1.00  0.88           H  
ATOM    674  N   ASN A  43      -1.730  -2.347 -13.455  1.00  0.90           N  
ATOM    675  CA  ASN A  43      -2.069  -3.606 -12.763  1.00  0.90           C  
ATOM    676  C   ASN A  43      -1.658  -3.628 -11.284  1.00  0.90           C  
ATOM    677  O   ASN A  43      -1.869  -4.623 -10.581  1.00  0.90           O  
ATOM    678  CB  ASN A  43      -1.504  -4.832 -13.457  1.00  0.90           C  
ATOM    679  CG  ASN A  43      -2.246  -5.264 -14.677  1.00  0.90           C  
ATOM    680  OD1 ASN A  43      -3.451  -5.013 -14.800  1.00  0.90           O  
ATOM    681  ND2 ASN A  43      -1.591  -5.971 -15.557  1.00  0.90           N  
ATOM    682  H   ASN A  43      -0.775  -2.214 -13.772  1.00  0.90           H  
ATOM    683  HA  ASN A  43      -3.153  -3.706 -12.778  1.00  0.90           H  
ATOM    684 1HB  ASN A  43      -0.465  -4.635 -13.735  1.00  0.90           H  
ATOM    685 2HB  ASN A  43      -1.497  -5.658 -12.756  1.00  0.90           H  
ATOM    686 1HD2 ASN A  43      -2.086  -6.323 -16.356  1.00  0.90           H  
ATOM    687 2HD2 ASN A  43      -0.620  -6.170 -15.432  1.00  0.90           H  
ATOM    688  N   GLY A  44      -1.104  -2.524 -10.820  1.00  0.91           N  
ATOM    689  CA  GLY A  44      -0.659  -2.315  -9.455  1.00  0.91           C  
ATOM    690  C   GLY A  44       0.807  -2.720  -9.269  1.00  0.91           C  
ATOM    691  O   GLY A  44       1.316  -3.591  -9.980  1.00  0.91           O  
ATOM    692  H   GLY A  44      -0.928  -1.763 -11.465  1.00  0.91           H  
ATOM    693 1HA  GLY A  44      -0.795  -1.259  -9.229  1.00  0.91           H  
ATOM    694 2HA  GLY A  44      -1.296  -2.883  -8.777  1.00  0.91           H  
ATOM    695  N   PRO A  45       1.469  -2.194  -8.224  1.00  0.91           N  
ATOM    696  CA  PRO A  45       2.862  -2.408  -7.862  1.00  0.91           C  
ATOM    697  C   PRO A  45       3.148  -3.840  -7.422  1.00  0.91           C  
ATOM    698  O   PRO A  45       4.310  -4.252  -7.362  1.00  0.91           O  
ATOM    699  CB  PRO A  45       3.063  -1.416  -6.717  1.00  0.91           C  
ATOM    700  CG  PRO A  45       1.687  -1.218  -6.130  1.00  0.91           C  
ATOM    701  CD  PRO A  45       0.752  -1.289  -7.304  1.00  0.91           C  
ATOM    702  HA  PRO A  45       3.495  -2.141  -8.722  1.00  0.91           H  
ATOM    703 1HB  PRO A  45       3.783  -1.821  -6.004  1.00  0.91           H  
ATOM    704 2HB  PRO A  45       3.493  -0.479  -7.104  1.00  0.91           H  
ATOM    705 1HG  PRO A  45       1.481  -2.002  -5.396  1.00  0.91           H  
ATOM    706 2HG  PRO A  45       1.636  -0.259  -5.592  1.00  0.91           H  
ATOM    707 1HD  PRO A  45      -0.206  -1.717  -6.978  1.00  0.91           H  
ATOM    708 2HD  PRO A  45       0.642  -0.286  -7.752  1.00  0.91           H  
ATOM    709  N   THR A  46       2.084  -4.585  -7.103  1.00  0.90           N  
ATOM    710  CA  THR A  46       2.195  -5.961  -6.652  1.00  0.90           C  
ATOM    711  C   THR A  46       2.174  -6.962  -7.804  1.00  0.90           C  
ATOM    712  O   THR A  46       2.418  -8.151  -7.591  1.00  0.90           O  
ATOM    713  CB  THR A  46       1.051  -6.319  -5.685  1.00  0.90           C  
ATOM    714  OG1 THR A  46      -0.205  -6.200  -6.358  1.00  0.90           O  
ATOM    715  CG2 THR A  46       1.060  -5.400  -4.511  1.00  0.90           C  
ATOM    716  H   THR A  46       1.163  -4.186  -7.172  1.00  0.90           H  
ATOM    717  HA  THR A  46       3.142  -6.072  -6.125  1.00  0.90           H  
ATOM    718  HB  THR A  46       1.175  -7.347  -5.345  1.00  0.90           H  
ATOM    719  HG1 THR A  46      -0.147  -6.634  -7.220  1.00  0.90           H  
ATOM    720 1HG2 THR A  46       0.248  -5.661  -3.833  1.00  0.90           H  
ATOM    721 2HG2 THR A  46       2.007  -5.501  -3.995  1.00  0.90           H  
ATOM    722 3HG2 THR A  46       0.932  -4.380  -4.859  1.00  0.90           H  
ATOM    723  N   THR A  47       1.861  -6.510  -9.019  1.00  0.89           N  
ATOM    724  CA  THR A  47       1.814  -7.445 -10.133  1.00  0.89           C  
ATOM    725  C   THR A  47       3.218  -7.611 -10.718  1.00  0.89           C  
ATOM    726  O   THR A  47       3.910  -6.638 -11.009  1.00  0.89           O  
ATOM    727  CB  THR A  47       0.794  -7.006 -11.204  1.00  0.89           C  
ATOM    728  OG1 THR A  47      -0.533  -6.967 -10.627  1.00  0.89           O  
ATOM    729  CG2 THR A  47       0.785  -8.000 -12.349  1.00  0.89           C  
ATOM    730  H   THR A  47       1.675  -5.519  -9.186  1.00  0.89           H  
ATOM    731  HA  THR A  47       1.493  -8.416  -9.760  1.00  0.89           H  
ATOM    732  HB  THR A  47       1.052  -6.014 -11.584  1.00  0.89           H  
ATOM    733  HG1 THR A  47      -0.830  -6.036 -10.454  1.00  0.89           H  
ATOM    734 1HG2 THR A  47       0.060  -7.690 -13.099  1.00  0.89           H  
ATOM    735 2HG2 THR A  47       1.757  -8.046 -12.799  1.00  0.89           H  
ATOM    736 3HG2 THR A  47       0.517  -8.985 -11.977  1.00  0.89           H  
ATOM    737  N   ALA A  48       3.667  -8.857 -10.851  1.00  0.87           N  
ATOM    738  CA  ALA A  48       5.010  -9.133 -11.367  1.00  0.87           C  
ATOM    739  C   ALA A  48       5.098  -9.176 -12.892  1.00  0.87           C  
ATOM    740  O   ALA A  48       6.158  -8.891 -13.457  1.00  0.87           O  
ATOM    741  CB  ALA A  48       5.506 -10.452 -10.816  1.00  0.87           C  
ATOM    742  H   ALA A  48       3.066  -9.623 -10.579  1.00  0.87           H  
ATOM    743  HA  ALA A  48       5.667  -8.336 -11.021  1.00  0.87           H  
ATOM    744 1HB  ALA A  48       6.522 -10.632 -11.166  1.00  0.87           H  
ATOM    745 2HB  ALA A  48       5.497 -10.419  -9.727  1.00  0.87           H  
ATOM    746 3HB  ALA A  48       4.857 -11.254 -11.163  1.00  0.87           H  
ATOM    747  N   SER A  49       4.009  -9.576 -13.544  1.00  0.88           N  
ATOM    748  CA  SER A  49       4.006  -9.792 -14.990  1.00  0.88           C  
ATOM    749  C   SER A  49       2.623  -9.645 -15.597  1.00  0.88           C  
ATOM    750  O   SER A  49       1.615  -9.676 -14.887  1.00  0.88           O  
ATOM    751  CB  SER A  49       4.510 -11.194 -15.296  1.00  0.88           C  
ATOM    752  OG  SER A  49       3.607 -12.160 -14.833  1.00  0.88           O  
ATOM    753  H   SER A  49       3.167  -9.759 -13.021  1.00  0.88           H  
ATOM    754  HA  SER A  49       4.657  -9.056 -15.459  1.00  0.88           H  
ATOM    755 1HB  SER A  49       4.641 -11.309 -16.369  1.00  0.88           H  
ATOM    756 2HB  SER A  49       5.482 -11.345 -14.830  1.00  0.88           H  
ATOM    757  HG  SER A  49       2.791 -12.007 -15.320  1.00  0.88           H  
ATOM    758  N   VAL A  50       2.583  -9.523 -16.921  1.00  0.90           N  
ATOM    759  CA  VAL A  50       1.328  -9.441 -17.656  1.00  0.90           C  
ATOM    760  C   VAL A  50       1.200 -10.438 -18.805  1.00  0.90           C  
ATOM    761  O   VAL A  50       2.118 -10.622 -19.611  1.00  0.90           O  
ATOM    762  CB  VAL A  50       1.177  -8.024 -18.214  1.00  0.90           C  
ATOM    763  CG1 VAL A  50       2.368  -7.682 -19.069  1.00  0.90           C  
ATOM    764  CG2 VAL A  50      -0.089  -7.925 -19.056  1.00  0.90           C  
ATOM    765  H   VAL A  50       3.466  -9.487 -17.429  1.00  0.90           H  
ATOM    766  HA  VAL A  50       0.515  -9.625 -16.955  1.00  0.90           H  
ATOM    767  HB  VAL A  50       1.136  -7.322 -17.385  1.00  0.90           H  
ATOM    768 1HG1 VAL A  50       2.256  -6.677 -19.458  1.00  0.90           H  
ATOM    769 2HG1 VAL A  50       3.280  -7.742 -18.471  1.00  0.90           H  
ATOM    770 3HG1 VAL A  50       2.431  -8.384 -19.893  1.00  0.90           H  
ATOM    771 1HG2 VAL A  50      -0.201  -6.926 -19.455  1.00  0.90           H  
ATOM    772 2HG2 VAL A  50      -0.030  -8.613 -19.883  1.00  0.90           H  
ATOM    773 3HG2 VAL A  50      -0.957  -8.164 -18.446  1.00  0.90           H  
ATOM    774  N   SER A  51       0.032 -11.069 -18.892  1.00  0.94           N  
ATOM    775  CA  SER A  51      -0.247 -12.016 -19.962  1.00  0.94           C  
ATOM    776  C   SER A  51      -0.564 -11.307 -21.255  1.00  0.94           C  
ATOM    777  O   SER A  51      -1.254 -10.290 -21.257  1.00  0.94           O  
ATOM    778  CB  SER A  51      -1.406 -12.921 -19.619  1.00  0.94           C  
ATOM    779  OG  SER A  51      -1.688 -13.782 -20.704  1.00  0.94           O  
ATOM    780  H   SER A  51      -0.679 -10.881 -18.199  1.00  0.94           H  
ATOM    781  HA  SER A  51       0.628 -12.630 -20.125  1.00  0.94           H  
ATOM    782 1HB  SER A  51      -1.162 -13.510 -18.738  1.00  0.94           H  
ATOM    783 2HB  SER A  51      -2.285 -12.321 -19.385  1.00  0.94           H  
ATOM    784  HG  SER A  51      -0.876 -14.285 -20.840  1.00  0.94           H  
ATOM    785  N   THR A  52      -0.131 -11.888 -22.364  1.00  1.00           N  
ATOM    786  CA  THR A  52      -0.458 -11.355 -23.675  1.00  1.00           C  
ATOM    787  C   THR A  52      -1.818 -11.830 -24.160  1.00  1.00           C  
ATOM    788  O   THR A  52      -2.324 -11.362 -25.174  1.00  1.00           O  
ATOM    789  CB  THR A  52       0.549 -11.857 -24.706  1.00  1.00           C  
ATOM    790  OG1 THR A  52       0.442 -13.280 -24.759  1.00  1.00           O  
ATOM    791  CG2 THR A  52       1.941 -11.481 -24.331  1.00  1.00           C  
ATOM    792  H   THR A  52       0.461 -12.720 -22.305  1.00  1.00           H  
ATOM    793  HA  THR A  52      -0.465 -10.270 -23.627  1.00  1.00           H  
ATOM    794  HB  THR A  52       0.314 -11.453 -25.680  1.00  1.00           H  
ATOM    795  HG1 THR A  52       0.895 -13.654 -23.965  1.00  1.00           H  
ATOM    796 1HG2 THR A  52       2.638 -11.871 -25.076  1.00  1.00           H  
ATOM    797 2HG2 THR A  52       2.005 -10.417 -24.301  1.00  1.00           H  
ATOM    798 3HG2 THR A  52       2.189 -11.894 -23.353  1.00  1.00           H  
ATOM    799  N   GLY A  53      -2.367 -12.842 -23.494  1.00  1.07           N  
ATOM    800  CA  GLY A  53      -3.600 -13.476 -23.935  1.00  1.07           C  
ATOM    801  C   GLY A  53      -3.368 -14.536 -25.030  1.00  1.07           C  
ATOM    802  O   GLY A  53      -4.316 -15.204 -25.451  1.00  1.07           O  
ATOM    803  H   GLY A  53      -1.943 -13.159 -22.627  1.00  1.07           H  
ATOM    804 1HA  GLY A  53      -4.086 -13.940 -23.077  1.00  1.07           H  
ATOM    805 2HA  GLY A  53      -4.281 -12.712 -24.309  1.00  1.07           H  
ATOM    806  N   HIS A  54      -2.108 -14.738 -25.445  1.00  1.15           N  
ATOM    807  CA  HIS A  54      -1.771 -15.689 -26.503  1.00  1.15           C  
ATOM    808  C   HIS A  54      -1.040 -16.932 -25.994  1.00  1.15           C  
ATOM    809  O   HIS A  54      -0.337 -16.893 -24.974  1.00  1.15           O  
ATOM    810  CB  HIS A  54      -0.912 -15.006 -27.580  1.00  1.15           C  
ATOM    811  CG  HIS A  54      -1.645 -13.948 -28.371  1.00  1.15           C  
ATOM    812  ND1 HIS A  54      -2.295 -14.227 -29.559  1.00  1.15           N  
ATOM    813  CD2 HIS A  54      -1.828 -12.626 -28.148  1.00  1.15           C  
ATOM    814  CE1 HIS A  54      -2.853 -13.122 -30.021  1.00  1.15           C  
ATOM    815  NE2 HIS A  54      -2.590 -12.140 -29.185  1.00  1.15           N  
ATOM    816  H   HIS A  54      -1.351 -14.173 -25.065  1.00  1.15           H  
ATOM    817  HA  HIS A  54      -2.688 -16.028 -26.981  1.00  1.15           H  
ATOM    818 1HB  HIS A  54      -0.047 -14.537 -27.105  1.00  1.15           H  
ATOM    819 2HB  HIS A  54      -0.534 -15.759 -28.273  1.00  1.15           H  
ATOM    820  HD2 HIS A  54      -1.452 -12.061 -27.310  1.00  1.15           H  
ATOM    821  HE1 HIS A  54      -3.437 -13.039 -30.937  1.00  1.15           H  
ATOM    822  HE2 HIS A  54      -2.905 -11.185 -29.290  1.00  1.15           H  
ATOM    823  N   LEU A  55      -1.246 -18.033 -26.722  1.00  1.31           N  
ATOM    824  CA  LEU A  55      -0.614 -19.324 -26.462  1.00  1.31           C  
ATOM    825  C   LEU A  55       0.531 -19.650 -27.405  1.00  1.31           C  
ATOM    826  O   LEU A  55       0.539 -19.238 -28.567  1.00  1.31           O  
ATOM    827  CB  LEU A  55      -1.644 -20.447 -26.545  1.00  1.31           C  
ATOM    828  CG  LEU A  55      -2.767 -20.387 -25.540  1.00  1.31           C  
ATOM    829  CD1 LEU A  55      -3.758 -21.496 -25.807  1.00  1.31           C  
ATOM    830  CD2 LEU A  55      -2.161 -20.531 -24.159  1.00  1.31           C  
ATOM    831  H   LEU A  55      -1.861 -17.961 -27.522  1.00  1.31           H  
ATOM    832  HA  LEU A  55      -0.216 -19.302 -25.451  1.00  1.31           H  
ATOM    833 1HB  LEU A  55      -2.083 -20.445 -27.539  1.00  1.31           H  
ATOM    834 2HB  LEU A  55      -1.122 -21.387 -26.410  1.00  1.31           H  
ATOM    835  HG  LEU A  55      -3.290 -19.437 -25.621  1.00  1.31           H  
ATOM    836 1HD1 LEU A  55      -4.561 -21.450 -25.073  1.00  1.31           H  
ATOM    837 2HD1 LEU A  55      -4.174 -21.383 -26.808  1.00  1.31           H  
ATOM    838 3HD1 LEU A  55      -3.261 -22.453 -25.732  1.00  1.31           H  
ATOM    839 1HD2 LEU A  55      -2.940 -20.495 -23.407  1.00  1.31           H  
ATOM    840 2HD2 LEU A  55      -1.632 -21.479 -24.082  1.00  1.31           H  
ATOM    841 3HD2 LEU A  55      -1.471 -19.725 -24.009  1.00  1.31           H  
ATOM    842  N   LEU A  56       1.475 -20.425 -26.894  1.00  1.64           N  
ATOM    843  CA  LEU A  56       2.624 -20.901 -27.637  1.00  1.64           C  
ATOM    844  C   LEU A  56       2.503 -22.389 -27.954  1.00  1.64           C  
ATOM    845  O   LEU A  56       1.983 -23.153 -27.141  1.00  1.64           O  
ATOM    846  CB  LEU A  56       3.863 -20.680 -26.786  1.00  1.64           C  
ATOM    847  CG  LEU A  56       4.076 -19.269 -26.311  1.00  1.64           C  
ATOM    848  CD1 LEU A  56       5.262 -19.239 -25.380  1.00  1.64           C  
ATOM    849  CD2 LEU A  56       4.280 -18.360 -27.512  1.00  1.64           C  
ATOM    850  H   LEU A  56       1.398 -20.674 -25.916  1.00  1.64           H  
ATOM    851  HA  LEU A  56       2.700 -20.344 -28.571  1.00  1.64           H  
ATOM    852 1HB  LEU A  56       3.791 -21.311 -25.915  1.00  1.64           H  
ATOM    853 2HB  LEU A  56       4.736 -20.976 -27.359  1.00  1.64           H  
ATOM    854  HG  LEU A  56       3.199 -18.939 -25.747  1.00  1.64           H  
ATOM    855 1HD1 LEU A  56       5.412 -18.219 -25.021  1.00  1.64           H  
ATOM    856 2HD1 LEU A  56       5.074 -19.896 -24.532  1.00  1.64           H  
ATOM    857 3HD1 LEU A  56       6.151 -19.574 -25.910  1.00  1.64           H  
ATOM    858 1HD2 LEU A  56       4.433 -17.331 -27.174  1.00  1.64           H  
ATOM    859 2HD2 LEU A  56       5.154 -18.686 -28.073  1.00  1.64           H  
ATOM    860 3HD2 LEU A  56       3.398 -18.401 -28.154  1.00  1.64           H  
ATOM    861  N   ASP A  57       3.075 -22.779 -29.095  1.00  2.29           N  
ATOM    862  CA  ASP A  57       3.213 -24.161 -29.599  1.00  2.29           C  
ATOM    863  C   ASP A  57       4.702 -24.319 -29.959  1.00  2.29           C  
ATOM    864  O   ASP A  57       5.124 -23.700 -30.937  1.00  2.29           O  
ATOM    865  CB  ASP A  57       2.298 -24.379 -30.822  1.00  2.29           C  
ATOM    866  CG  ASP A  57       2.308 -25.832 -31.457  1.00  2.29           C  
ATOM    867  OD1 ASP A  57       3.221 -26.594 -31.226  1.00  2.29           O  
ATOM    868  OD2 ASP A  57       1.377 -26.125 -32.185  1.00  2.29           O  
ATOM    869  H   ASP A  57       3.457 -22.050 -29.678  1.00  2.29           H  
ATOM    870  HA  ASP A  57       2.893 -24.874 -28.866  1.00  2.29           H  
ATOM    871 1HB  ASP A  57       1.271 -24.152 -30.530  1.00  2.29           H  
ATOM    872 2HB  ASP A  57       2.573 -23.670 -31.604  1.00  2.29           H  
ATOM    873  N   VAL A  58       5.564 -25.067 -29.204  1.00  3.54           N  
ATOM    874  CA  VAL A  58       5.413 -25.950 -28.012  1.00  3.54           C  
ATOM    875  C   VAL A  58       4.805 -27.292 -28.376  1.00  3.54           C  
ATOM    876  O   VAL A  58       3.663 -27.589 -28.040  1.00  3.54           O  
ATOM    877  CB  VAL A  58       4.628 -25.360 -26.811  1.00  3.54           C  
ATOM    878  CG1 VAL A  58       4.605 -26.383 -25.698  1.00  3.54           C  
ATOM    879  CG2 VAL A  58       5.248 -24.053 -26.379  1.00  3.54           C  
ATOM    880  H   VAL A  58       6.514 -25.016 -29.539  1.00  3.54           H  
ATOM    881  HA  VAL A  58       6.416 -26.148 -27.631  1.00  3.54           H  
ATOM    882  HB  VAL A  58       3.622 -25.219 -27.049  1.00  3.54           H  
ATOM    883 1HG1 VAL A  58       4.034 -26.015 -24.866  1.00  3.54           H  
ATOM    884 2HG1 VAL A  58       4.141 -27.298 -26.068  1.00  3.54           H  
ATOM    885 3HG1 VAL A  58       5.622 -26.600 -25.375  1.00  3.54           H  
ATOM    886 1HG2 VAL A  58       4.690 -23.656 -25.551  1.00  3.54           H  
ATOM    887 2HG2 VAL A  58       6.281 -24.219 -26.082  1.00  3.54           H  
ATOM    888 3HG2 VAL A  58       5.221 -23.349 -27.195  1.00  3.54           H  
ATOM    889  N   SER A  59       5.605 -28.133 -29.014  1.00  5.78           N  
ATOM    890  CA  SER A  59       5.130 -29.441 -29.420  1.00  5.78           C  
ATOM    891  C   SER A  59       4.794 -30.297 -28.211  1.00  5.78           C  
ATOM    892  O   SER A  59       5.466 -30.190 -27.185  1.00  5.78           O  
ATOM    893  CB  SER A  59       6.194 -30.174 -30.222  1.00  5.78           C  
ATOM    894  OG  SER A  59       5.791 -31.499 -30.554  1.00  5.78           O  
ATOM    895  H   SER A  59       6.540 -27.842 -29.251  1.00  5.78           H  
ATOM    896  HA  SER A  59       4.258 -29.269 -30.043  1.00  5.78           H  
ATOM    897 1HB  SER A  59       6.403 -29.617 -31.134  1.00  5.78           H  
ATOM    898 2HB  SER A  59       7.115 -30.211 -29.644  1.00  5.78           H  
ATOM    899  HG  SER A  59       5.542 -31.979 -29.702  1.00  5.78           H  
ATOM    900  N   PRO A  60       3.741 -31.111 -28.276  1.00  9.36           N  
ATOM    901  CA  PRO A  60       3.397 -32.109 -27.304  1.00  9.36           C  
ATOM    902  C   PRO A  60       4.333 -33.271 -27.514  1.00  9.36           C  
ATOM    903  O   PRO A  60       5.045 -33.281 -28.529  1.00  9.36           O  
ATOM    904  CB  PRO A  60       1.985 -32.498 -27.696  1.00  9.36           C  
ATOM    905  CG  PRO A  60       1.966 -32.293 -29.194  1.00  9.36           C  
ATOM    906  CD  PRO A  60       2.802 -31.060 -29.424  1.00  9.36           C  
ATOM    907  HA  PRO A  60       3.473 -31.673 -26.299  1.00  9.36           H  
ATOM    908 1HB  PRO A  60       1.790 -33.554 -27.429  1.00  9.36           H  
ATOM    909 2HB  PRO A  60       1.258 -31.904 -27.152  1.00  9.36           H  
ATOM    910 1HG  PRO A  60       2.399 -33.188 -29.676  1.00  9.36           H  
ATOM    911 2HG  PRO A  60       0.956 -32.207 -29.571  1.00  9.36           H  
ATOM    912 1HD  PRO A  60       3.308 -31.188 -30.388  1.00  9.36           H  
ATOM    913 2HD  PRO A  60       2.183 -30.143 -29.386  1.00  9.36           H  
ATOM    914  N   PRO A  61       4.460 -34.177 -26.542  1.00 14.12           N  
ATOM    915  CA  PRO A  61       5.005 -35.501 -26.716  1.00 14.12           C  
ATOM    916  C   PRO A  61       3.940 -36.286 -27.469  1.00 14.12           C  
ATOM    917  O   PRO A  61       2.750 -36.056 -27.248  1.00 14.12           O  
ATOM    918  CB  PRO A  61       5.215 -35.976 -25.275  1.00 14.12           C  
ATOM    919  CG  PRO A  61       4.167 -35.215 -24.473  1.00 14.12           C  
ATOM    920  CD  PRO A  61       4.035 -33.861 -25.169  1.00 14.12           C  
ATOM    921  HA  PRO A  61       5.947 -35.449 -27.285  1.00 14.12           H  
ATOM    922 1HB  PRO A  61       5.084 -37.067 -25.220  1.00 14.12           H  
ATOM    923 2HB  PRO A  61       6.243 -35.759 -24.953  1.00 14.12           H  
ATOM    924 1HG  PRO A  61       3.221 -35.778 -24.464  1.00 14.12           H  
ATOM    925 2HG  PRO A  61       4.489 -35.123 -23.424  1.00 14.12           H  
ATOM    926 1HD  PRO A  61       2.981 -33.552 -25.138  1.00 14.12           H  
ATOM    927 2HD  PRO A  61       4.707 -33.113 -24.719  1.00 14.12           H  
ATOM    928  N   GLY A  62       4.318 -37.254 -28.283  1.00 18.27           N  
ATOM    929  CA  GLY A  62       3.284 -38.033 -28.958  1.00 18.27           C  
ATOM    930  C   GLY A  62       2.560 -37.132 -29.957  1.00 18.27           C  
ATOM    931  O   GLY A  62       3.120 -36.129 -30.401  1.00 18.27           O  
ATOM    932  H   GLY A  62       5.296 -37.439 -28.452  1.00 18.27           H  
ATOM    933 1HA  GLY A  62       3.733 -38.881 -29.477  1.00 18.27           H  
ATOM    934 2HA  GLY A  62       2.579 -38.426 -28.227  1.00 18.27           H  
ATOM    935  N   ASP A  63       1.334 -37.502 -30.341  1.00 18.75           N  
ATOM    936  CA  ASP A  63       0.603 -36.703 -31.325  1.00 18.75           C  
ATOM    937  C   ASP A  63      -0.931 -36.635 -31.172  1.00 18.75           C  
ATOM    938  O   ASP A  63      -1.617 -36.210 -32.101  1.00 18.75           O  
ATOM    939  CB  ASP A  63       0.980 -37.183 -32.734  1.00 18.75           C  
ATOM    940  CG  ASP A  63       0.645 -38.663 -33.009  1.00 18.75           C  
ATOM    941  OD1 ASP A  63       0.105 -39.316 -32.144  1.00 18.75           O  
ATOM    942  OD2 ASP A  63       0.956 -39.123 -34.085  1.00 18.75           O  
ATOM    943  H   ASP A  63       0.920 -38.338 -29.959  1.00 18.75           H  
ATOM    944  HA  ASP A  63       0.966 -35.677 -31.234  1.00 18.75           H  
ATOM    945 1HB  ASP A  63       0.458 -36.571 -33.469  1.00 18.75           H  
ATOM    946 2HB  ASP A  63       2.050 -37.032 -32.891  1.00 18.75           H  
ATOM    947  N   GLY A  64      -1.483 -37.037 -30.017  1.00 15.01           N  
ATOM    948  CA  GLY A  64      -2.946 -37.008 -29.852  1.00 15.01           C  
ATOM    949  C   GLY A  64      -3.478 -35.810 -29.053  1.00 15.01           C  
ATOM    950  O   GLY A  64      -4.687 -35.578 -28.998  1.00 15.01           O  
ATOM    951  H   GLY A  64      -0.894 -37.374 -29.272  1.00 15.01           H  
ATOM    952 1HA  GLY A  64      -3.416 -37.019 -30.835  1.00 15.01           H  
ATOM    953 2HA  GLY A  64      -3.257 -37.928 -29.358  1.00 15.01           H  
ATOM    954  N   VAL A  65      -2.574 -35.077 -28.415  1.00  9.89           N  
ATOM    955  CA  VAL A  65      -2.905 -33.931 -27.566  1.00  9.89           C  
ATOM    956  C   VAL A  65      -2.020 -32.759 -27.922  1.00  9.89           C  
ATOM    957  O   VAL A  65      -0.826 -32.952 -28.066  1.00  9.89           O  
ATOM    958  CB  VAL A  65      -2.694 -34.279 -26.074  1.00  9.89           C  
ATOM    959  CG1 VAL A  65      -2.995 -33.060 -25.202  1.00  9.89           C  
ATOM    960  CG2 VAL A  65      -3.597 -35.447 -25.679  1.00  9.89           C  
ATOM    961  H   VAL A  65      -1.603 -35.325 -28.527  1.00  9.89           H  
ATOM    962  HA  VAL A  65      -3.947 -33.653 -27.731  1.00  9.89           H  
ATOM    963  HB  VAL A  65      -1.650 -34.553 -25.913  1.00  9.89           H  
ATOM    964 1HG1 VAL A  65      -2.833 -33.315 -24.157  1.00  9.89           H  
ATOM    965 2HG1 VAL A  65      -2.336 -32.236 -25.472  1.00  9.89           H  
ATOM    966 3HG1 VAL A  65      -4.031 -32.758 -25.345  1.00  9.89           H  
ATOM    967 1HG2 VAL A  65      -3.438 -35.686 -24.629  1.00  9.89           H  
ATOM    968 2HG2 VAL A  65      -4.640 -35.167 -25.836  1.00  9.89           H  
ATOM    969 3HG2 VAL A  65      -3.364 -36.320 -26.280  1.00  9.89           H  
ATOM    970  N   ILE A  66      -2.562 -31.556 -28.073  1.00  5.85           N  
ATOM    971  CA  ILE A  66      -1.671 -30.429 -28.356  1.00  5.85           C  
ATOM    972  C   ILE A  66      -1.331 -29.658 -27.084  1.00  5.85           C  
ATOM    973  O   ILE A  66      -2.220 -29.206 -26.361  1.00  5.85           O  
ATOM    974  CB  ILE A  66      -2.261 -29.474 -29.398  1.00  5.85           C  
ATOM    975  CG1 ILE A  66      -2.623 -30.252 -30.667  1.00  5.85           C  
ATOM    976  CG2 ILE A  66      -1.237 -28.377 -29.716  1.00  5.85           C  
ATOM    977  CD1 ILE A  66      -1.448 -30.974 -31.290  1.00  5.85           C  
ATOM    978  H   ILE A  66      -3.558 -31.423 -27.971  1.00  5.85           H  
ATOM    979  HA  ILE A  66      -0.741 -30.813 -28.763  1.00  5.85           H  
ATOM    980  HB  ILE A  66      -3.171 -29.025 -29.012  1.00  5.85           H  
ATOM    981 1HG1 ILE A  66      -3.392 -30.985 -30.428  1.00  5.85           H  
ATOM    982 2HG1 ILE A  66      -3.025 -29.555 -31.403  1.00  5.85           H  
ATOM    983 1HG2 ILE A  66      -1.649 -27.690 -30.455  1.00  5.85           H  
ATOM    984 2HG2 ILE A  66      -0.992 -27.821 -28.813  1.00  5.85           H  
ATOM    985 3HG2 ILE A  66      -0.325 -28.825 -30.111  1.00  5.85           H  
ATOM    986 1HD1 ILE A  66      -1.777 -31.501 -32.186  1.00  5.85           H  
ATOM    987 2HD1 ILE A  66      -0.673 -30.251 -31.556  1.00  5.85           H  
ATOM    988 3HD1 ILE A  66      -1.049 -31.689 -30.583  1.00  5.85           H  
ATOM    989  N   ALA A  67      -0.038 -29.550 -26.795  1.00  3.38           N  
ATOM    990  CA  ALA A  67       0.452 -28.849 -25.615  1.00  3.38           C  
ATOM    991  C   ALA A  67       0.458 -27.354 -25.864  1.00  3.38           C  
ATOM    992  O   ALA A  67       0.665 -26.925 -26.993  1.00  3.38           O  
ATOM    993  CB  ALA A  67       1.854 -29.321 -25.266  1.00  3.38           C  
ATOM    994  H   ALA A  67       0.629 -29.958 -27.432  1.00  3.38           H  
ATOM    995  HA  ALA A  67      -0.222 -29.055 -24.784  1.00  3.38           H  
ATOM    996 1HB  ALA A  67       2.205 -28.794 -24.381  1.00  3.38           H  
ATOM    997 2HB  ALA A  67       1.838 -30.388 -25.071  1.00  3.38           H  
ATOM    998 3HB  ALA A  67       2.524 -29.111 -26.103  1.00  3.38           H  
ATOM    999  N   HIS A  68       0.247 -26.556 -24.817  1.00  2.04           N  
ATOM   1000  CA  HIS A  68       0.360 -25.111 -24.983  1.00  2.04           C  
ATOM   1001  C   HIS A  68       0.964 -24.422 -23.770  1.00  2.04           C  
ATOM   1002  O   HIS A  68       0.718 -24.832 -22.634  1.00  2.04           O  
ATOM   1003  CB  HIS A  68      -1.002 -24.450 -25.232  1.00  2.04           C  
ATOM   1004  CG  HIS A  68      -1.750 -24.887 -26.455  1.00  2.04           C  
ATOM   1005  ND1 HIS A  68      -2.575 -25.992 -26.470  1.00  2.04           N  
ATOM   1006  CD2 HIS A  68      -1.796 -24.364 -27.702  1.00  2.04           C  
ATOM   1007  CE1 HIS A  68      -3.106 -26.126 -27.668  1.00  2.04           C  
ATOM   1008  NE2 HIS A  68      -2.653 -25.150 -28.440  1.00  2.04           N  
ATOM   1009  H   HIS A  68       0.040 -26.948 -23.911  1.00  2.04           H  
ATOM   1010  HA  HIS A  68       1.003 -24.900 -25.833  1.00  2.04           H  
ATOM   1011 1HB  HIS A  68      -1.644 -24.618 -24.370  1.00  2.04           H  
ATOM   1012 2HB  HIS A  68      -0.846 -23.385 -25.306  1.00  2.04           H  
ATOM   1013  HD1 HIS A  68      -2.771 -26.599 -25.695  1.00  2.04           H  
ATOM   1014  HD2 HIS A  68      -1.311 -23.499 -28.158  1.00  2.04           H  
ATOM   1015  HE1 HIS A  68      -3.790 -26.946 -27.874  1.00  2.04           H  
ATOM   1016  N   LEU A  69       1.703 -23.343 -24.008  1.00  1.37           N  
ATOM   1017  CA  LEU A  69       2.176 -22.497 -22.902  1.00  1.37           C  
ATOM   1018  C   LEU A  69       1.590 -21.100 -23.024  1.00  1.37           C  
ATOM   1019  O   LEU A  69       1.388 -20.603 -24.126  1.00  1.37           O  
ATOM   1020  CB  LEU A  69       3.705 -22.409 -22.845  1.00  1.37           C  
ATOM   1021  CG  LEU A  69       4.448 -23.719 -22.658  1.00  1.37           C  
ATOM   1022  CD1 LEU A  69       5.940 -23.458 -22.749  1.00  1.37           C  
ATOM   1023  CD2 LEU A  69       4.084 -24.327 -21.330  1.00  1.37           C  
ATOM   1024  H   LEU A  69       1.893 -23.106 -24.984  1.00  1.37           H  
ATOM   1025  HA  LEU A  69       1.829 -22.923 -21.962  1.00  1.37           H  
ATOM   1026 1HB  LEU A  69       4.057 -21.965 -23.759  1.00  1.37           H  
ATOM   1027 2HB  LEU A  69       3.981 -21.747 -22.022  1.00  1.37           H  
ATOM   1028  HG  LEU A  69       4.175 -24.395 -23.430  1.00  1.37           H  
ATOM   1029 1HD1 LEU A  69       6.481 -24.397 -22.629  1.00  1.37           H  
ATOM   1030 2HD1 LEU A  69       6.181 -23.024 -23.717  1.00  1.37           H  
ATOM   1031 3HD1 LEU A  69       6.235 -22.765 -21.962  1.00  1.37           H  
ATOM   1032 1HD2 LEU A  69       4.616 -25.270 -21.205  1.00  1.37           H  
ATOM   1033 2HD2 LEU A  69       4.360 -23.644 -20.528  1.00  1.37           H  
ATOM   1034 3HD2 LEU A  69       3.009 -24.512 -21.296  1.00  1.37           H  
ATOM   1035  N   ARG A  70       1.311 -20.449 -21.903  1.00  1.05           N  
ATOM   1036  CA  ARG A  70       0.821 -19.072 -21.974  1.00  1.05           C  
ATOM   1037  C   ARG A  70       1.975 -18.078 -22.039  1.00  1.05           C  
ATOM   1038  O   ARG A  70       2.897 -18.128 -21.222  1.00  1.05           O  
ATOM   1039  CB  ARG A  70      -0.099 -18.752 -20.807  1.00  1.05           C  
ATOM   1040  CG  ARG A  70      -0.692 -17.342 -20.834  1.00  1.05           C  
ATOM   1041  CD  ARG A  70      -1.782 -17.205 -21.861  1.00  1.05           C  
ATOM   1042  NE  ARG A  70      -2.999 -17.922 -21.496  1.00  1.05           N  
ATOM   1043  CZ  ARG A  70      -4.061 -18.068 -22.314  1.00  1.05           C  
ATOM   1044  NH1 ARG A  70      -4.021 -17.553 -23.513  1.00  1.05           N  
ATOM   1045  NH2 ARG A  70      -5.134 -18.724 -21.908  1.00  1.05           N  
ATOM   1046  H   ARG A  70       1.458 -20.891 -21.006  1.00  1.05           H  
ATOM   1047  HA  ARG A  70       0.247 -18.950 -22.887  1.00  1.05           H  
ATOM   1048 1HB  ARG A  70      -0.930 -19.456 -20.799  1.00  1.05           H  
ATOM   1049 2HB  ARG A  70       0.444 -18.870 -19.870  1.00  1.05           H  
ATOM   1050 1HG  ARG A  70      -1.121 -17.116 -19.859  1.00  1.05           H  
ATOM   1051 2HG  ARG A  70       0.084 -16.611 -21.060  1.00  1.05           H  
ATOM   1052 1HD  ARG A  70      -2.032 -16.155 -22.000  1.00  1.05           H  
ATOM   1053 2HD  ARG A  70      -1.426 -17.609 -22.802  1.00  1.05           H  
ATOM   1054  HE  ARG A  70      -3.053 -18.328 -20.571  1.00  1.05           H  
ATOM   1055 1HH1 ARG A  70      -3.189 -17.057 -23.811  1.00  1.05           H  
ATOM   1056 2HH1 ARG A  70      -4.808 -17.644 -24.141  1.00  1.05           H  
ATOM   1057 1HH2 ARG A  70      -5.165 -19.121 -20.979  1.00  1.05           H  
ATOM   1058 2HH2 ARG A  70      -5.924 -18.825 -22.529  1.00  1.05           H  
ATOM   1059  N   ASP A  71       1.923 -17.185 -23.023  1.00  0.91           N  
ATOM   1060  CA  ASP A  71       2.947 -16.163 -23.227  1.00  0.91           C  
ATOM   1061  C   ASP A  71       2.674 -14.932 -22.347  1.00  0.91           C  
ATOM   1062  O   ASP A  71       1.624 -14.287 -22.496  1.00  0.91           O  
ATOM   1063  CB  ASP A  71       3.006 -15.746 -24.706  1.00  0.91           C  
ATOM   1064  CG  ASP A  71       4.180 -14.794 -25.091  1.00  0.91           C  
ATOM   1065  OD1 ASP A  71       4.890 -14.342 -24.219  1.00  0.91           O  
ATOM   1066  OD2 ASP A  71       4.340 -14.501 -26.259  1.00  0.91           O  
ATOM   1067  H   ASP A  71       1.136 -17.212 -23.677  1.00  0.91           H  
ATOM   1068  HA  ASP A  71       3.913 -16.582 -22.944  1.00  0.91           H  
ATOM   1069 1HB  ASP A  71       3.071 -16.631 -25.314  1.00  0.91           H  
ATOM   1070 2HB  ASP A  71       2.070 -15.263 -24.976  1.00  0.91           H  
ATOM   1071  N   ALA A  72       3.575 -14.661 -21.395  1.00  0.86           N  
ATOM   1072  CA  ALA A  72       3.441 -13.538 -20.459  1.00  0.86           C  
ATOM   1073  C   ALA A  72       4.796 -12.872 -20.263  1.00  0.86           C  
ATOM   1074  O   ALA A  72       5.824 -13.554 -20.259  1.00  0.86           O  
ATOM   1075  CB  ALA A  72       2.912 -14.018 -19.113  1.00  0.86           C  
ATOM   1076  H   ALA A  72       4.398 -15.248 -21.341  1.00  0.86           H  
ATOM   1077  HA  ALA A  72       2.768 -12.803 -20.894  1.00  0.86           H  
ATOM   1078 1HB  ALA A  72       2.821 -13.163 -18.438  1.00  0.86           H  
ATOM   1079 2HB  ALA A  72       1.938 -14.486 -19.245  1.00  0.86           H  
ATOM   1080 3HB  ALA A  72       3.606 -14.741 -18.690  1.00  0.86           H  
ATOM   1081  N   LYS A  73       4.807 -11.545 -20.093  1.00  0.82           N  
ATOM   1082  CA  LYS A  73       6.082 -10.859 -19.921  1.00  0.82           C  
ATOM   1083  C   LYS A  73       6.159 -10.076 -18.585  1.00  0.82           C  
ATOM   1084  O   LYS A  73       5.156  -9.505 -18.159  1.00  0.82           O  
ATOM   1085  CB  LYS A  73       6.316  -9.895 -21.088  1.00  0.82           C  
ATOM   1086  CG  LYS A  73       6.315 -10.499 -22.523  1.00  0.82           C  
ATOM   1087  CD  LYS A  73       7.397 -11.553 -22.696  1.00  0.82           C  
ATOM   1088  CE  LYS A  73       7.729 -11.867 -24.178  1.00  0.82           C  
ATOM   1089  NZ  LYS A  73       6.556 -12.325 -24.958  1.00  0.82           N  
ATOM   1090  H   LYS A  73       3.922 -11.036 -20.079  1.00  0.82           H  
ATOM   1091  HA  LYS A  73       6.851 -11.609 -19.985  1.00  0.82           H  
ATOM   1092 1HB  LYS A  73       5.544  -9.167 -21.078  1.00  0.82           H  
ATOM   1093 2HB  LYS A  73       7.266  -9.367 -20.946  1.00  0.82           H  
ATOM   1094 1HG  LYS A  73       5.343 -10.950 -22.735  1.00  0.82           H  
ATOM   1095 2HG  LYS A  73       6.491  -9.701 -23.245  1.00  0.82           H  
ATOM   1096 1HD  LYS A  73       8.280 -11.243 -22.169  1.00  0.82           H  
ATOM   1097 2HD  LYS A  73       7.055 -12.479 -22.246  1.00  0.82           H  
ATOM   1098 1HE  LYS A  73       8.146 -10.974 -24.652  1.00  0.82           H  
ATOM   1099 2HE  LYS A  73       8.479 -12.653 -24.193  1.00  0.82           H  
ATOM   1100 1HZ  LYS A  73       6.819 -12.534 -25.902  1.00  0.82           H  
ATOM   1101 2HZ  LYS A  73       6.143 -13.163 -24.546  1.00  0.82           H  
ATOM   1102 3HZ  LYS A  73       5.868 -11.608 -24.967  1.00  0.82           H  
ATOM   1103  N   PRO A  74       7.327 -10.023 -17.908  1.00  0.78           N  
ATOM   1104  CA  PRO A  74       7.608  -9.263 -16.684  1.00  0.78           C  
ATOM   1105  C   PRO A  74       7.412  -7.746 -16.762  1.00  0.78           C  
ATOM   1106  O   PRO A  74       7.708  -7.124 -17.789  1.00  0.78           O  
ATOM   1107  CB  PRO A  74       9.090  -9.568 -16.447  1.00  0.78           C  
ATOM   1108  CG  PRO A  74       9.344 -10.879 -17.115  1.00  0.78           C  
ATOM   1109  CD  PRO A  74       8.450 -10.892 -18.322  1.00  0.78           C  
ATOM   1110  HA  PRO A  74       7.012  -9.678 -15.860  1.00  0.78           H  
ATOM   1111 1HB  PRO A  74       9.696  -8.762 -16.864  1.00  0.78           H  
ATOM   1112 2HB  PRO A  74       9.294  -9.592 -15.366  1.00  0.78           H  
ATOM   1113 1HG  PRO A  74      10.413 -10.953 -17.390  1.00  0.78           H  
ATOM   1114 2HG  PRO A  74       9.135 -11.705 -16.421  1.00  0.78           H  
ATOM   1115 1HD  PRO A  74       8.939 -10.494 -19.205  1.00  0.78           H  
ATOM   1116 2HD  PRO A  74       8.147 -11.943 -18.433  1.00  0.78           H  
ATOM   1117  N   LEU A  75       6.967  -7.167 -15.636  1.00  0.75           N  
ATOM   1118  CA  LEU A  75       6.804  -5.712 -15.415  1.00  0.75           C  
ATOM   1119  C   LEU A  75       8.078  -5.072 -14.859  1.00  0.75           C  
ATOM   1120  O   LEU A  75       8.609  -5.488 -13.820  1.00  0.75           O  
ATOM   1121  CB  LEU A  75       5.585  -5.474 -14.510  1.00  0.75           C  
ATOM   1122  CG  LEU A  75       4.173  -5.701 -15.135  1.00  0.75           C  
ATOM   1123  CD1 LEU A  75       3.167  -5.787 -14.048  1.00  0.75           C  
ATOM   1124  CD2 LEU A  75       3.790  -4.487 -16.007  1.00  0.75           C  
ATOM   1125  H   LEU A  75       6.724  -7.784 -14.858  1.00  0.75           H  
ATOM   1126  HA  LEU A  75       6.616  -5.220 -16.358  1.00  0.75           H  
ATOM   1127 1HB  LEU A  75       5.657  -6.140 -13.654  1.00  0.75           H  
ATOM   1128 2HB  LEU A  75       5.621  -4.480 -14.155  1.00  0.75           H  
ATOM   1129  HG  LEU A  75       4.166  -6.615 -15.728  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  75       2.175  -5.935 -14.470  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  75       3.427  -6.621 -13.429  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  75       3.176  -4.877 -13.455  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  75       2.799  -4.631 -16.433  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  75       3.789  -3.590 -15.398  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  75       4.487  -4.363 -16.785  1.00  0.75           H  
ATOM   1136  N   VAL A  76       8.565  -4.042 -15.538  1.00  0.72           N  
ATOM   1137  CA  VAL A  76       9.815  -3.397 -15.176  1.00  0.72           C  
ATOM   1138  C   VAL A  76       9.673  -2.155 -14.353  1.00  0.72           C  
ATOM   1139  O   VAL A  76       8.959  -1.240 -14.738  1.00  0.72           O  
ATOM   1140  CB  VAL A  76      10.552  -3.016 -16.448  1.00  0.72           C  
ATOM   1141  CG1 VAL A  76      11.839  -2.278 -16.138  1.00  0.72           C  
ATOM   1142  CG2 VAL A  76      10.815  -4.217 -17.161  1.00  0.72           C  
ATOM   1143  H   VAL A  76       8.084  -3.705 -16.375  1.00  0.72           H  
ATOM   1144  HA  VAL A  76      10.413  -4.115 -14.618  1.00  0.72           H  
ATOM   1145  HB  VAL A  76       9.923  -2.354 -17.050  1.00  0.72           H  
ATOM   1146 1HG1 VAL A  76      12.343  -2.025 -17.067  1.00  0.72           H  
ATOM   1147 2HG1 VAL A  76      11.611  -1.366 -15.591  1.00  0.72           H  
ATOM   1148 3HG1 VAL A  76      12.485  -2.913 -15.533  1.00  0.72           H  
ATOM   1149 1HG2 VAL A  76      11.320  -3.980 -18.074  1.00  0.72           H  
ATOM   1150 2HG2 VAL A  76      11.431  -4.844 -16.534  1.00  0.72           H  
ATOM   1151 3HG2 VAL A  76       9.874  -4.730 -17.379  1.00  0.72           H  
ATOM   1152  N   ARG A  77      10.371  -2.111 -13.223  1.00  0.70           N  
ATOM   1153  CA  ARG A  77      10.331  -0.948 -12.349  1.00  0.70           C  
ATOM   1154  C   ARG A  77      11.449   0.017 -12.709  1.00  0.70           C  
ATOM   1155  O   ARG A  77      12.625  -0.289 -12.498  1.00  0.70           O  
ATOM   1156  CB  ARG A  77      10.507  -1.353 -10.886  1.00  0.70           C  
ATOM   1157  CG  ARG A  77       9.254  -1.830 -10.185  1.00  0.70           C  
ATOM   1158  CD  ARG A  77       8.807  -3.158 -10.715  1.00  0.70           C  
ATOM   1159  NE  ARG A  77       7.637  -3.665 -10.030  1.00  0.70           N  
ATOM   1160  CZ  ARG A  77       6.939  -4.767 -10.398  1.00  0.70           C  
ATOM   1161  NH1 ARG A  77       7.305  -5.489 -11.437  1.00  0.70           N  
ATOM   1162  NH2 ARG A  77       5.867  -5.128  -9.722  1.00  0.70           N  
ATOM   1163  H   ARG A  77      10.935  -2.910 -12.963  1.00  0.70           H  
ATOM   1164  HA  ARG A  77       9.374  -0.439 -12.473  1.00  0.70           H  
ATOM   1165 1HB  ARG A  77      11.248  -2.148 -10.813  1.00  0.70           H  
ATOM   1166 2HB  ARG A  77      10.888  -0.497 -10.323  1.00  0.70           H  
ATOM   1167 1HG  ARG A  77       9.463  -1.938  -9.119  1.00  0.70           H  
ATOM   1168 2HG  ARG A  77       8.473  -1.101 -10.312  1.00  0.70           H  
ATOM   1169 1HD  ARG A  77       8.573  -3.072 -11.765  1.00  0.70           H  
ATOM   1170 2HD  ARG A  77       9.610  -3.878 -10.586  1.00  0.70           H  
ATOM   1171  HE  ARG A  77       7.303  -3.148  -9.231  1.00  0.70           H  
ATOM   1172 1HH1 ARG A  77       8.114  -5.255 -12.009  1.00  0.70           H  
ATOM   1173 2HH1 ARG A  77       6.790  -6.321 -11.688  1.00  0.70           H  
ATOM   1174 1HH2 ARG A  77       5.539  -4.598  -8.903  1.00  0.70           H  
ATOM   1175 2HH2 ARG A  77       5.316  -5.923 -10.051  1.00  0.70           H  
ATOM   1176  N   LEU A  78      11.101   1.162 -13.281  1.00  0.68           N  
ATOM   1177  CA  LEU A  78      12.124   2.122 -13.657  1.00  0.68           C  
ATOM   1178  C   LEU A  78      12.205   3.160 -12.558  1.00  0.68           C  
ATOM   1179  O   LEU A  78      11.170   3.621 -12.077  1.00  0.68           O  
ATOM   1180  CB  LEU A  78      11.777   2.842 -14.962  1.00  0.68           C  
ATOM   1181  CG  LEU A  78      11.596   2.024 -16.182  1.00  0.68           C  
ATOM   1182  CD1 LEU A  78      11.228   2.974 -17.333  1.00  0.68           C  
ATOM   1183  CD2 LEU A  78      12.858   1.256 -16.458  1.00  0.68           C  
ATOM   1184  H   LEU A  78      10.117   1.377 -13.447  1.00  0.68           H  
ATOM   1185  HA  LEU A  78      13.084   1.621 -13.753  1.00  0.68           H  
ATOM   1186 1HB  LEU A  78      10.849   3.393 -14.808  1.00  0.68           H  
ATOM   1187 2HB  LEU A  78      12.572   3.546 -15.176  1.00  0.68           H  
ATOM   1188  HG  LEU A  78      10.775   1.323 -16.038  1.00  0.68           H  
ATOM   1189 1HD1 LEU A  78      11.077   2.409 -18.249  1.00  0.68           H  
ATOM   1190 2HD1 LEU A  78      10.317   3.511 -17.089  1.00  0.68           H  
ATOM   1191 3HD1 LEU A  78      12.029   3.690 -17.475  1.00  0.68           H  
ATOM   1192 1HD2 LEU A  78      12.731   0.659 -17.361  1.00  0.68           H  
ATOM   1193 2HD2 LEU A  78      13.680   1.947 -16.592  1.00  0.68           H  
ATOM   1194 3HD2 LEU A  78      13.077   0.602 -15.613  1.00  0.68           H  
ATOM   1195  N   ARG A  79      13.416   3.567 -12.180  1.00  0.67           N  
ATOM   1196  CA  ARG A  79      13.546   4.599 -11.153  1.00  0.67           C  
ATOM   1197  C   ARG A  79      14.698   5.556 -11.395  1.00  0.67           C  
ATOM   1198  O   ARG A  79      15.822   5.126 -11.679  1.00  0.67           O  
ATOM   1199  CB  ARG A  79      13.744   3.996  -9.757  1.00  0.67           C  
ATOM   1200  CG  ARG A  79      13.879   5.041  -8.623  1.00  0.67           C  
ATOM   1201  CD  ARG A  79      14.153   4.449  -7.274  1.00  0.67           C  
ATOM   1202  NE  ARG A  79      13.046   3.676  -6.735  1.00  0.67           N  
ATOM   1203  CZ  ARG A  79      13.034   3.137  -5.502  1.00  0.67           C  
ATOM   1204  NH1 ARG A  79      14.061   3.298  -4.696  1.00  0.67           N  
ATOM   1205  NH2 ARG A  79      11.979   2.450  -5.120  1.00  0.67           N  
ATOM   1206  H   ARG A  79      14.241   3.158 -12.595  1.00  0.67           H  
ATOM   1207  HA  ARG A  79      12.627   5.167 -11.154  1.00  0.67           H  
ATOM   1208 1HB  ARG A  79      12.887   3.363  -9.512  1.00  0.67           H  
ATOM   1209 2HB  ARG A  79      14.634   3.369  -9.748  1.00  0.67           H  
ATOM   1210 1HG  ARG A  79      14.697   5.722  -8.843  1.00  0.67           H  
ATOM   1211 2HG  ARG A  79      12.950   5.604  -8.562  1.00  0.67           H  
ATOM   1212 1HD  ARG A  79      15.018   3.793  -7.343  1.00  0.67           H  
ATOM   1213 2HD  ARG A  79      14.372   5.252  -6.573  1.00  0.67           H  
ATOM   1214  HE  ARG A  79      12.208   3.507  -7.316  1.00  0.67           H  
ATOM   1215 1HH1 ARG A  79      14.867   3.817  -5.015  1.00  0.67           H  
ATOM   1216 2HH1 ARG A  79      14.047   2.894  -3.773  1.00  0.67           H  
ATOM   1217 1HH2 ARG A  79      11.200   2.344  -5.787  1.00  0.67           H  
ATOM   1218 2HH2 ARG A  79      11.935   2.034  -4.209  1.00  0.67           H  
ATOM   1219  N   VAL A  80      14.410   6.848 -11.268  1.00  0.66           N  
ATOM   1220  CA  VAL A  80      15.432   7.880 -11.373  1.00  0.66           C  
ATOM   1221  C   VAL A  80      15.469   8.800 -10.144  1.00  0.66           C  
ATOM   1222  O   VAL A  80      14.475   9.474  -9.859  1.00  0.66           O  
ATOM   1223  CB  VAL A  80      15.251   8.730 -12.635  1.00  0.66           C  
ATOM   1224  CG1 VAL A  80      16.279   9.828 -12.669  1.00  0.66           C  
ATOM   1225  CG2 VAL A  80      15.486   7.880 -13.859  1.00  0.66           C  
ATOM   1226  H   VAL A  80      13.444   7.093 -11.041  1.00  0.66           H  
ATOM   1227  HA  VAL A  80      16.369   7.362 -11.505  1.00  0.66           H  
ATOM   1228  HB  VAL A  80      14.249   9.168 -12.648  1.00  0.66           H  
ATOM   1229 1HG1 VAL A  80      16.154  10.402 -13.574  1.00  0.66           H  
ATOM   1230 2HG1 VAL A  80      16.161  10.477 -11.801  1.00  0.66           H  
ATOM   1231 3HG1 VAL A  80      17.273   9.393 -12.659  1.00  0.66           H  
ATOM   1232 1HG2 VAL A  80      15.371   8.488 -14.756  1.00  0.66           H  
ATOM   1233 2HG2 VAL A  80      16.497   7.475 -13.822  1.00  0.66           H  
ATOM   1234 3HG2 VAL A  80      14.795   7.074 -13.883  1.00  0.66           H  
ATOM   1235  N   PRO A  81      16.579   8.832  -9.383  1.00  0.65           N  
ATOM   1236  CA  PRO A  81      16.775   9.661  -8.210  1.00  0.65           C  
ATOM   1237  C   PRO A  81      17.005  11.108  -8.613  1.00  0.65           C  
ATOM   1238  O   PRO A  81      17.532  11.377  -9.696  1.00  0.65           O  
ATOM   1239  CB  PRO A  81      18.019   9.047  -7.571  1.00  0.65           C  
ATOM   1240  CG  PRO A  81      18.797   8.468  -8.719  1.00  0.65           C  
ATOM   1241  CD  PRO A  81      17.754   7.987  -9.712  1.00  0.65           C  
ATOM   1242  HA  PRO A  81      15.913   9.570  -7.542  1.00  0.65           H  
ATOM   1243 1HB  PRO A  81      18.574   9.828  -7.047  1.00  0.65           H  
ATOM   1244 2HB  PRO A  81      17.736   8.302  -6.825  1.00  0.65           H  
ATOM   1245 1HG  PRO A  81      19.460   9.238  -9.142  1.00  0.65           H  
ATOM   1246 2HG  PRO A  81      19.447   7.657  -8.359  1.00  0.65           H  
ATOM   1247 1HD  PRO A  81      18.146   8.214 -10.713  1.00  0.65           H  
ATOM   1248 2HD  PRO A  81      17.529   6.914  -9.569  1.00  0.65           H  
ATOM   1249  N   PHE A  82      16.685  12.034  -7.727  1.00  0.66           N  
ATOM   1250  CA  PHE A  82      17.017  13.433  -7.961  1.00  0.66           C  
ATOM   1251  C   PHE A  82      17.097  14.217  -6.662  1.00  0.66           C  
ATOM   1252  O   PHE A  82      16.529  13.806  -5.654  1.00  0.66           O  
ATOM   1253  CB  PHE A  82      15.998  14.048  -8.908  1.00  0.66           C  
ATOM   1254  CG  PHE A  82      14.573  14.139  -8.420  1.00  0.66           C  
ATOM   1255  CD1 PHE A  82      14.146  15.285  -7.824  1.00  0.66           C  
ATOM   1256  CD2 PHE A  82      13.665  13.087  -8.553  1.00  0.66           C  
ATOM   1257  CE1 PHE A  82      12.866  15.416  -7.383  1.00  0.66           C  
ATOM   1258  CE2 PHE A  82      12.366  13.230  -8.091  1.00  0.66           C  
ATOM   1259  CZ  PHE A  82      11.968  14.398  -7.517  1.00  0.66           C  
ATOM   1260  H   PHE A  82      16.210  11.750  -6.873  1.00  0.66           H  
ATOM   1261  HA  PHE A  82      17.996  13.475  -8.439  1.00  0.66           H  
ATOM   1262 1HB  PHE A  82      16.319  15.053  -9.161  1.00  0.66           H  
ATOM   1263 2HB  PHE A  82      15.998  13.487  -9.829  1.00  0.66           H  
ATOM   1264  HD1 PHE A  82      14.847  16.105  -7.709  1.00  0.66           H  
ATOM   1265  HD2 PHE A  82      13.984  12.149  -9.022  1.00  0.66           H  
ATOM   1266  HE1 PHE A  82      12.563  16.340  -6.914  1.00  0.66           H  
ATOM   1267  HE2 PHE A  82      11.663  12.422  -8.176  1.00  0.66           H  
ATOM   1268  HZ  PHE A  82      10.948  14.516  -7.153  1.00  0.66           H  
ATOM   1269  N   THR A  83      17.761  15.361  -6.675  1.00  0.67           N  
ATOM   1270  CA  THR A  83      17.801  16.146  -5.452  1.00  0.67           C  
ATOM   1271  C   THR A  83      17.242  17.536  -5.623  1.00  0.67           C  
ATOM   1272  O   THR A  83      17.466  18.176  -6.647  1.00  0.67           O  
ATOM   1273  CB  THR A  83      19.251  16.261  -4.958  1.00  0.67           C  
ATOM   1274  OG1 THR A  83      20.056  16.853  -5.988  1.00  0.67           O  
ATOM   1275  CG2 THR A  83      19.824  14.911  -4.568  1.00  0.67           C  
ATOM   1276  H   THR A  83      18.230  15.681  -7.510  1.00  0.67           H  
ATOM   1277  HA  THR A  83      17.207  15.649  -4.690  1.00  0.67           H  
ATOM   1278  HB  THR A  83      19.261  16.907  -4.113  1.00  0.67           H  
ATOM   1279  HG1 THR A  83      19.720  17.730  -6.191  1.00  0.67           H  
ATOM   1280 1HG2 THR A  83      20.844  15.037  -4.212  1.00  0.67           H  
ATOM   1281 2HG2 THR A  83      19.224  14.490  -3.780  1.00  0.67           H  
ATOM   1282 3HG2 THR A  83      19.822  14.243  -5.425  1.00  0.67           H  
ATOM   1283  N   VAL A  84      16.582  18.019  -4.574  1.00  0.69           N  
ATOM   1284  CA  VAL A  84      16.045  19.371  -4.533  1.00  0.69           C  
ATOM   1285  C   VAL A  84      16.452  20.040  -3.225  1.00  0.69           C  
ATOM   1286  O   VAL A  84      16.334  19.435  -2.156  1.00  0.69           O  
ATOM   1287  CB  VAL A  84      14.507  19.364  -4.650  1.00  0.69           C  
ATOM   1288  CG1 VAL A  84      14.010  20.789  -4.592  1.00  0.69           C  
ATOM   1289  CG2 VAL A  84      14.058  18.686  -5.952  1.00  0.69           C  
ATOM   1290  H   VAL A  84      16.440  17.401  -3.772  1.00  0.69           H  
ATOM   1291  HA  VAL A  84      16.459  19.945  -5.363  1.00  0.69           H  
ATOM   1292  HB  VAL A  84      14.088  18.829  -3.804  1.00  0.69           H  
ATOM   1293 1HG1 VAL A  84      12.956  20.806  -4.648  1.00  0.69           H  
ATOM   1294 2HG1 VAL A  84      14.315  21.237  -3.666  1.00  0.69           H  
ATOM   1295 3HG1 VAL A  84      14.424  21.362  -5.424  1.00  0.69           H  
ATOM   1296 1HG2 VAL A  84      12.972  18.692  -6.010  1.00  0.69           H  
ATOM   1297 2HG2 VAL A  84      14.473  19.222  -6.808  1.00  0.69           H  
ATOM   1298 3HG2 VAL A  84      14.411  17.664  -5.958  1.00  0.69           H  
ATOM   1299  N   ALA A  85      16.961  21.263  -3.281  1.00  0.71           N  
ATOM   1300  CA  ALA A  85      17.325  21.900  -2.024  1.00  0.71           C  
ATOM   1301  C   ALA A  85      16.088  22.063  -1.157  1.00  0.71           C  
ATOM   1302  O   ALA A  85      15.020  22.454  -1.642  1.00  0.71           O  
ATOM   1303  CB  ALA A  85      17.977  23.254  -2.253  1.00  0.71           C  
ATOM   1304  H   ALA A  85      17.059  21.755  -4.164  1.00  0.71           H  
ATOM   1305  HA  ALA A  85      18.028  21.256  -1.502  1.00  0.71           H  
ATOM   1306 1HB  ALA A  85      18.247  23.692  -1.292  1.00  0.71           H  
ATOM   1307 2HB  ALA A  85      18.872  23.129  -2.857  1.00  0.71           H  
ATOM   1308 3HB  ALA A  85      17.280  23.915  -2.772  1.00  0.71           H  
ATOM   1309  N   ARG A  86      16.258  21.869   0.142  1.00  0.72           N  
ATOM   1310  CA  ARG A  86      15.184  22.030   1.110  1.00  0.72           C  
ATOM   1311  C   ARG A  86      14.618  23.439   1.004  1.00  0.72           C  
ATOM   1312  O   ARG A  86      13.423  23.653   1.181  1.00  0.72           O  
ATOM   1313  CB  ARG A  86      15.680  21.707   2.512  1.00  0.72           C  
ATOM   1314  CG  ARG A  86      14.615  21.700   3.592  1.00  0.72           C  
ATOM   1315  CD  ARG A  86      15.123  21.118   4.891  1.00  0.72           C  
ATOM   1316  NE  ARG A  86      16.174  21.911   5.528  1.00  0.72           N  
ATOM   1317  CZ  ARG A  86      15.979  22.995   6.293  1.00  0.72           C  
ATOM   1318  NH1 ARG A  86      14.768  23.466   6.523  1.00  0.72           N  
ATOM   1319  NH2 ARG A  86      17.040  23.566   6.814  1.00  0.72           N  
ATOM   1320  H   ARG A  86      17.165  21.572   0.480  1.00  0.72           H  
ATOM   1321  HA  ARG A  86      14.393  21.322   0.870  1.00  0.72           H  
ATOM   1322 1HB  ARG A  86      16.155  20.724   2.509  1.00  0.72           H  
ATOM   1323 2HB  ARG A  86      16.444  22.431   2.803  1.00  0.72           H  
ATOM   1324 1HG  ARG A  86      14.288  22.724   3.778  1.00  0.72           H  
ATOM   1325 2HG  ARG A  86      13.764  21.102   3.256  1.00  0.72           H  
ATOM   1326 1HD  ARG A  86      14.294  21.028   5.592  1.00  0.72           H  
ATOM   1327 2HD  ARG A  86      15.531  20.124   4.693  1.00  0.72           H  
ATOM   1328  HE  ARG A  86      17.157  21.620   5.415  1.00  0.72           H  
ATOM   1329 1HH1 ARG A  86      13.963  23.013   6.116  1.00  0.72           H  
ATOM   1330 2HH1 ARG A  86      14.647  24.282   7.105  1.00  0.72           H  
ATOM   1331 1HH2 ARG A  86      17.956  23.140   6.611  1.00  0.72           H  
ATOM   1332 2HH2 ARG A  86      16.954  24.381   7.400  1.00  0.72           H  
ATOM   1333  N   ARG A  87      15.490  24.397   0.698  1.00  0.73           N  
ATOM   1334  CA  ARG A  87      15.135  25.800   0.526  1.00  0.73           C  
ATOM   1335  C   ARG A  87      14.128  26.019  -0.603  1.00  0.73           C  
ATOM   1336  O   ARG A  87      13.308  26.934  -0.536  1.00  0.73           O  
ATOM   1337  CB  ARG A  87      16.369  26.613   0.180  1.00  0.73           C  
ATOM   1338  CG  ARG A  87      17.359  26.830   1.291  1.00  0.73           C  
ATOM   1339  CD  ARG A  87      18.368  27.842   0.887  1.00  0.73           C  
ATOM   1340  NE  ARG A  87      19.161  27.338  -0.225  1.00  0.73           N  
ATOM   1341  CZ  ARG A  87      20.271  26.592  -0.069  1.00  0.73           C  
ATOM   1342  NH1 ARG A  87      20.713  26.314   1.114  1.00  0.73           N  
ATOM   1343  NH2 ARG A  87      20.941  26.111  -1.087  1.00  0.73           N  
ATOM   1344  H   ARG A  87      16.454  24.127   0.570  1.00  0.73           H  
ATOM   1345  HA  ARG A  87      14.707  26.166   1.460  1.00  0.73           H  
ATOM   1346 1HB  ARG A  87      16.895  26.125  -0.642  1.00  0.73           H  
ATOM   1347 2HB  ARG A  87      16.059  27.594  -0.178  1.00  0.73           H  
ATOM   1348 1HG  ARG A  87      16.842  27.187   2.183  1.00  0.73           H  
ATOM   1349 2HG  ARG A  87      17.873  25.892   1.514  1.00  0.73           H  
ATOM   1350 1HD  ARG A  87      17.870  28.757   0.569  1.00  0.73           H  
ATOM   1351 2HD  ARG A  87      19.036  28.055   1.720  1.00  0.73           H  
ATOM   1352  HE  ARG A  87      18.840  27.529  -1.168  1.00  0.73           H  
ATOM   1353 1HH1 ARG A  87      20.242  26.648   1.938  1.00  0.73           H  
ATOM   1354 2HH1 ARG A  87      21.552  25.723   1.178  1.00  0.73           H  
ATOM   1355 1HH2 ARG A  87      20.646  26.289  -2.035  1.00  0.73           H  
ATOM   1356 2HH2 ARG A  87      21.770  25.536  -0.874  1.00  0.73           H  
ATOM   1357  N   ASP A  88      14.196  25.214  -1.665  1.00  0.74           N  
ATOM   1358  CA  ASP A  88      13.311  25.428  -2.802  1.00  0.74           C  
ATOM   1359  C   ASP A  88      11.938  24.944  -2.399  1.00  0.74           C  
ATOM   1360  O   ASP A  88      10.911  25.576  -2.674  1.00  0.74           O  
ATOM   1361  CB  ASP A  88      13.789  24.616  -4.001  1.00  0.74           C  
ATOM   1362  CG  ASP A  88      15.161  25.052  -4.536  1.00  0.74           C  
ATOM   1363  OD1 ASP A  88      15.630  26.111  -4.177  1.00  0.74           O  
ATOM   1364  OD2 ASP A  88      15.743  24.288  -5.280  1.00  0.74           O  
ATOM   1365  H   ASP A  88      14.828  24.420  -1.677  1.00  0.74           H  
ATOM   1366  HA  ASP A  88      13.269  26.490  -3.046  1.00  0.74           H  
ATOM   1367 1HB  ASP A  88      13.852  23.574  -3.709  1.00  0.74           H  
ATOM   1368 2HB  ASP A  88      13.055  24.685  -4.804  1.00  0.74           H  
ATOM   1369  N   ILE A  89      11.948  23.837  -1.672  1.00  0.74           N  
ATOM   1370  CA  ILE A  89      10.734  23.221  -1.191  1.00  0.74           C  
ATOM   1371  C   ILE A  89      10.062  24.176  -0.204  1.00  0.74           C  
ATOM   1372  O   ILE A  89       8.874  24.475  -0.328  1.00  0.74           O  
ATOM   1373  CB  ILE A  89      11.088  21.880  -0.532  1.00  0.74           C  
ATOM   1374  CG1 ILE A  89      11.609  20.906  -1.635  1.00  0.74           C  
ATOM   1375  CG2 ILE A  89       9.886  21.330   0.183  1.00  0.74           C  
ATOM   1376  CD1 ILE A  89      12.316  19.661  -1.143  1.00  0.74           C  
ATOM   1377  H   ILE A  89      12.852  23.395  -1.479  1.00  0.74           H  
ATOM   1378  HA  ILE A  89      10.063  23.050  -2.029  1.00  0.74           H  
ATOM   1379  HB  ILE A  89      11.885  22.025   0.180  1.00  0.74           H  
ATOM   1380 1HG1 ILE A  89      10.766  20.582  -2.217  1.00  0.74           H  
ATOM   1381 2HG1 ILE A  89      12.293  21.454  -2.278  1.00  0.74           H  
ATOM   1382 1HG2 ILE A  89      10.144  20.406   0.652  1.00  0.74           H  
ATOM   1383 2HG2 ILE A  89       9.555  22.035   0.950  1.00  0.74           H  
ATOM   1384 3HG2 ILE A  89       9.091  21.171  -0.525  1.00  0.74           H  
ATOM   1385 1HD1 ILE A  89      12.624  19.057  -1.990  1.00  0.74           H  
ATOM   1386 2HD1 ILE A  89      13.196  19.944  -0.572  1.00  0.74           H  
ATOM   1387 3HD1 ILE A  89      11.663  19.097  -0.528  1.00  0.74           H  
ATOM   1388  N   ASP A  90      10.860  24.717   0.726  1.00  0.74           N  
ATOM   1389  CA  ASP A  90      10.384  25.657   1.736  1.00  0.74           C  
ATOM   1390  C   ASP A  90       9.840  26.936   1.098  1.00  0.74           C  
ATOM   1391  O   ASP A  90       8.841  27.495   1.556  1.00  0.74           O  
ATOM   1392  CB  ASP A  90      11.543  26.018   2.677  1.00  0.74           C  
ATOM   1393  CG  ASP A  90      11.158  26.793   3.951  1.00  0.74           C  
ATOM   1394  OD1 ASP A  90      10.501  26.240   4.799  1.00  0.74           O  
ATOM   1395  OD2 ASP A  90      11.538  27.940   4.070  1.00  0.74           O  
ATOM   1396  H   ASP A  90      11.834  24.431   0.760  1.00  0.74           H  
ATOM   1397  HA  ASP A  90       9.590  25.175   2.307  1.00  0.74           H  
ATOM   1398 1HB  ASP A  90      12.056  25.100   2.970  1.00  0.74           H  
ATOM   1399 2HB  ASP A  90      12.265  26.618   2.122  1.00  0.74           H  
ATOM   1400  N   ASP A  91      10.454  27.389   0.000  1.00  0.75           N  
ATOM   1401  CA  ASP A  91       9.989  28.614  -0.627  1.00  0.75           C  
ATOM   1402  C   ASP A  91       8.564  28.394  -1.146  1.00  0.75           C  
ATOM   1403  O   ASP A  91       7.689  29.251  -0.954  1.00  0.75           O  
ATOM   1404  CB  ASP A  91      10.978  29.016  -1.741  1.00  0.75           C  
ATOM   1405  CG  ASP A  91      10.817  30.448  -2.298  1.00  0.75           C  
ATOM   1406  OD1 ASP A  91      10.938  31.379  -1.532  1.00  0.75           O  
ATOM   1407  OD2 ASP A  91      10.620  30.601  -3.492  1.00  0.75           O  
ATOM   1408  H   ASP A  91      11.290  26.930  -0.360  1.00  0.75           H  
ATOM   1409  HA  ASP A  91       9.969  29.404   0.121  1.00  0.75           H  
ATOM   1410 1HB  ASP A  91      11.995  28.911  -1.363  1.00  0.75           H  
ATOM   1411 2HB  ASP A  91      10.878  28.309  -2.570  1.00  0.75           H  
ATOM   1412  N   VAL A  92       8.302  27.198  -1.688  1.00  0.77           N  
ATOM   1413  CA  VAL A  92       6.965  26.842  -2.160  1.00  0.77           C  
ATOM   1414  C   VAL A  92       5.978  26.755  -1.004  1.00  0.77           C  
ATOM   1415  O   VAL A  92       4.856  27.258  -1.092  1.00  0.77           O  
ATOM   1416  CB  VAL A  92       7.004  25.530  -2.950  1.00  0.77           C  
ATOM   1417  CG1 VAL A  92       5.606  25.044  -3.277  1.00  0.77           C  
ATOM   1418  CG2 VAL A  92       7.764  25.801  -4.199  1.00  0.77           C  
ATOM   1419  H   VAL A  92       9.072  26.536  -1.819  1.00  0.77           H  
ATOM   1420  HA  VAL A  92       6.630  27.624  -2.838  1.00  0.77           H  
ATOM   1421  HB  VAL A  92       7.498  24.758  -2.367  1.00  0.77           H  
ATOM   1422 1HG1 VAL A  92       5.670  24.119  -3.848  1.00  0.77           H  
ATOM   1423 2HG1 VAL A  92       5.059  24.860  -2.353  1.00  0.77           H  
ATOM   1424 3HG1 VAL A  92       5.086  25.802  -3.867  1.00  0.77           H  
ATOM   1425 1HG2 VAL A  92       7.833  24.931  -4.799  1.00  0.77           H  
ATOM   1426 2HG2 VAL A  92       7.254  26.587  -4.764  1.00  0.77           H  
ATOM   1427 3HG2 VAL A  92       8.764  26.136  -3.930  1.00  0.77           H  
ATOM   1428  N   GLU A  93       6.403  26.142   0.097  1.00  0.82           N  
ATOM   1429  CA  GLU A  93       5.556  25.985   1.280  1.00  0.82           C  
ATOM   1430  C   GLU A  93       5.132  27.336   1.852  1.00  0.82           C  
ATOM   1431  O   GLU A  93       4.029  27.483   2.381  1.00  0.82           O  
ATOM   1432  CB  GLU A  93       6.282  25.157   2.327  1.00  0.82           C  
ATOM   1433  CG  GLU A  93       6.440  23.763   1.874  1.00  0.82           C  
ATOM   1434  CD  GLU A  93       7.197  22.863   2.766  1.00  0.82           C  
ATOM   1435  OE1 GLU A  93       7.822  23.310   3.690  1.00  0.82           O  
ATOM   1436  OE2 GLU A  93       7.116  21.672   2.523  1.00  0.82           O  
ATOM   1437  H   GLU A  93       7.343  25.739   0.095  1.00  0.82           H  
ATOM   1438  HA  GLU A  93       4.656  25.446   0.983  1.00  0.82           H  
ATOM   1439 1HB  GLU A  93       7.260  25.582   2.524  1.00  0.82           H  
ATOM   1440 2HB  GLU A  93       5.720  25.160   3.260  1.00  0.82           H  
ATOM   1441 1HG  GLU A  93       5.453  23.372   1.719  1.00  0.82           H  
ATOM   1442 2HG  GLU A  93       6.925  23.788   0.918  1.00  0.82           H  
ATOM   1443  N   ARG A  94       5.996  28.334   1.695  1.00  0.90           N  
ATOM   1444  CA  ARG A  94       5.745  29.688   2.165  1.00  0.90           C  
ATOM   1445  C   ARG A  94       4.913  30.524   1.177  1.00  0.90           C  
ATOM   1446  O   ARG A  94       4.666  31.707   1.423  1.00  0.90           O  
ATOM   1447  CB  ARG A  94       7.060  30.390   2.458  1.00  0.90           C  
ATOM   1448  CG  ARG A  94       7.811  29.842   3.671  1.00  0.90           C  
ATOM   1449  CD  ARG A  94       9.109  30.521   3.872  1.00  0.90           C  
ATOM   1450  NE  ARG A  94       9.836  29.969   5.010  1.00  0.90           N  
ATOM   1451  CZ  ARG A  94       9.697  30.374   6.289  1.00  0.90           C  
ATOM   1452  NH1 ARG A  94       8.858  31.348   6.590  1.00  0.90           N  
ATOM   1453  NH2 ARG A  94      10.401  29.795   7.248  1.00  0.90           N  
ATOM   1454  H   ARG A  94       6.906  28.125   1.280  1.00  0.90           H  
ATOM   1455  HA  ARG A  94       5.190  29.618   3.100  1.00  0.90           H  
ATOM   1456 1HB  ARG A  94       7.719  30.285   1.593  1.00  0.90           H  
ATOM   1457 2HB  ARG A  94       6.885  31.452   2.615  1.00  0.90           H  
ATOM   1458 1HG  ARG A  94       7.208  29.984   4.564  1.00  0.90           H  
ATOM   1459 2HG  ARG A  94       8.005  28.777   3.535  1.00  0.90           H  
ATOM   1460 1HD  ARG A  94       9.724  30.377   2.980  1.00  0.90           H  
ATOM   1461 2HD  ARG A  94       8.952  31.583   4.045  1.00  0.90           H  
ATOM   1462  HE  ARG A  94      10.499  29.197   4.815  1.00  0.90           H  
ATOM   1463 1HH1 ARG A  94       8.320  31.792   5.860  1.00  0.90           H  
ATOM   1464 2HH1 ARG A  94       8.755  31.649   7.548  1.00  0.90           H  
ATOM   1465 1HH2 ARG A  94      11.049  29.042   7.026  1.00  0.90           H  
ATOM   1466 2HH2 ARG A  94      10.295  30.095   8.200  1.00  0.90           H  
ATOM   1467  N   GLY A  95       4.468  29.913   0.071  1.00  1.01           N  
ATOM   1468  CA  GLY A  95       3.627  30.587  -0.913  1.00  1.01           C  
ATOM   1469  C   GLY A  95       4.320  31.100  -2.180  1.00  1.01           C  
ATOM   1470  O   GLY A  95       3.685  31.787  -2.986  1.00  1.01           O  
ATOM   1471  H   GLY A  95       4.696  28.935  -0.102  1.00  1.01           H  
ATOM   1472 1HA  GLY A  95       2.840  29.894  -1.208  1.00  1.01           H  
ATOM   1473 2HA  GLY A  95       3.125  31.420  -0.426  1.00  1.01           H  
ATOM   1474  N   SER A  96       5.595  30.779  -2.389  1.00  1.12           N  
ATOM   1475  CA  SER A  96       6.258  31.242  -3.601  1.00  1.12           C  
ATOM   1476  C   SER A  96       6.091  30.228  -4.729  1.00  1.12           C  
ATOM   1477  O   SER A  96       6.745  29.191  -4.761  1.00  1.12           O  
ATOM   1478  CB  SER A  96       7.716  31.448  -3.326  1.00  1.12           C  
ATOM   1479  OG  SER A  96       8.410  31.877  -4.456  1.00  1.12           O  
ATOM   1480  H   SER A  96       6.127  30.212  -1.727  1.00  1.12           H  
ATOM   1481  HA  SER A  96       5.815  32.188  -3.909  1.00  1.12           H  
ATOM   1482 1HB  SER A  96       7.861  32.147  -2.505  1.00  1.12           H  
ATOM   1483 2HB  SER A  96       8.120  30.507  -3.021  1.00  1.12           H  
ATOM   1484  HG  SER A  96       9.351  31.616  -4.272  1.00  1.12           H  
ATOM   1485  N   GLN A  97       5.211  30.545  -5.671  1.00  1.19           N  
ATOM   1486  CA  GLN A  97       4.885  29.630  -6.764  1.00  1.19           C  
ATOM   1487  C   GLN A  97       6.024  29.387  -7.756  1.00  1.19           C  
ATOM   1488  O   GLN A  97       6.215  28.270  -8.244  1.00  1.19           O  
ATOM   1489  CB  GLN A  97       3.676  30.169  -7.535  1.00  1.19           C  
ATOM   1490  CG  GLN A  97       3.161  29.250  -8.628  1.00  1.19           C  
ATOM   1491  CD  GLN A  97       2.640  27.930  -8.093  1.00  1.19           C  
ATOM   1492  OE1 GLN A  97       1.780  27.914  -7.204  1.00  1.19           O  
ATOM   1493  NE2 GLN A  97       3.151  26.828  -8.636  1.00  1.19           N  
ATOM   1494  H   GLN A  97       4.717  31.423  -5.588  1.00  1.19           H  
ATOM   1495  HA  GLN A  97       4.618  28.669  -6.326  1.00  1.19           H  
ATOM   1496 1HB  GLN A  97       2.858  30.361  -6.841  1.00  1.19           H  
ATOM   1497 2HB  GLN A  97       3.942  31.119  -8.003  1.00  1.19           H  
ATOM   1498 1HG  GLN A  97       2.352  29.751  -9.156  1.00  1.19           H  
ATOM   1499 2HG  GLN A  97       3.983  29.043  -9.319  1.00  1.19           H  
ATOM   1500 1HE2 GLN A  97       2.851  25.895  -8.325  1.00  1.19           H  
ATOM   1501 2HE2 GLN A  97       3.839  26.896  -9.353  1.00  1.19           H  
ATOM   1502  N   ASP A  98       6.814  30.412  -8.042  1.00  1.21           N  
ATOM   1503  CA  ASP A  98       7.819  30.296  -9.098  1.00  1.21           C  
ATOM   1504  C   ASP A  98       9.124  29.643  -8.662  1.00  1.21           C  
ATOM   1505  O   ASP A  98      10.188  30.266  -8.681  1.00  1.21           O  
ATOM   1506  CB  ASP A  98       8.114  31.675  -9.674  1.00  1.21           C  
ATOM   1507  CG  ASP A  98       6.914  32.255 -10.411  1.00  1.21           C  
ATOM   1508  OD1 ASP A  98       6.249  31.523 -11.107  1.00  1.21           O  
ATOM   1509  OD2 ASP A  98       6.659  33.421 -10.252  1.00  1.21           O  
ATOM   1510  H   ASP A  98       6.681  31.292  -7.566  1.00  1.21           H  
ATOM   1511  HA  ASP A  98       7.396  29.683  -9.894  1.00  1.21           H  
ATOM   1512 1HB  ASP A  98       8.399  32.354  -8.870  1.00  1.21           H  
ATOM   1513 2HB  ASP A  98       8.955  31.609 -10.364  1.00  1.21           H  
ATOM   1514  N   SER A  99       9.028  28.373  -8.306  1.00  1.15           N  
ATOM   1515  CA  SER A  99      10.176  27.586  -7.885  1.00  1.15           C  
ATOM   1516  C   SER A  99      10.759  26.881  -9.102  1.00  1.15           C  
ATOM   1517  O   SER A  99      10.038  26.540 -10.037  1.00  1.15           O  
ATOM   1518  CB  SER A  99       9.799  26.615  -6.799  1.00  1.15           C  
ATOM   1519  OG  SER A  99      10.882  25.810  -6.443  1.00  1.15           O  
ATOM   1520  H   SER A  99       8.093  27.966  -8.326  1.00  1.15           H  
ATOM   1521  HA  SER A  99      10.933  28.262  -7.484  1.00  1.15           H  
ATOM   1522 1HB  SER A  99       9.470  27.184  -5.937  1.00  1.15           H  
ATOM   1523 2HB  SER A  99       8.970  26.005  -7.128  1.00  1.15           H  
ATOM   1524  HG  SER A  99      10.523  25.155  -5.832  1.00  1.15           H  
ATOM   1525  N   ASP A 100      12.070  26.684  -9.103  1.00  1.05           N  
ATOM   1526  CA  ASP A 100      12.744  26.051 -10.233  1.00  1.05           C  
ATOM   1527  C   ASP A 100      12.324  24.604 -10.534  1.00  1.05           C  
ATOM   1528  O   ASP A 100      11.872  24.299 -11.642  1.00  1.05           O  
ATOM   1529  CB  ASP A 100      14.255  26.082  -9.977  1.00  1.05           C  
ATOM   1530  CG  ASP A 100      15.047  25.461 -11.078  1.00  1.05           C  
ATOM   1531  OD1 ASP A 100      15.072  25.991 -12.159  1.00  1.05           O  
ATOM   1532  OD2 ASP A 100      15.597  24.403 -10.840  1.00  1.05           O  
ATOM   1533  H   ASP A 100      12.605  26.981  -8.298  1.00  1.05           H  
ATOM   1534  HA  ASP A 100      12.530  26.650 -11.118  1.00  1.05           H  
ATOM   1535 1HB  ASP A 100      14.578  27.117  -9.866  1.00  1.05           H  
ATOM   1536 2HB  ASP A 100      14.486  25.569  -9.042  1.00  1.05           H  
ATOM   1537  N   TRP A 101      12.525  23.714  -9.563  1.00  0.92           N  
ATOM   1538  CA  TRP A 101      12.257  22.279  -9.695  1.00  0.92           C  
ATOM   1539  C   TRP A 101      12.951  21.588 -10.899  1.00  0.92           C  
ATOM   1540  O   TRP A 101      12.489  20.530 -11.343  1.00  0.92           O  
ATOM   1541  CB  TRP A 101      10.755  21.984  -9.816  1.00  0.92           C  
ATOM   1542  CG  TRP A 101       9.837  22.393  -8.658  1.00  0.92           C  
ATOM   1543  CD1 TRP A 101       8.826  23.306  -8.731  1.00  0.92           C  
ATOM   1544  CD2 TRP A 101       9.830  21.906  -7.277  1.00  0.92           C  
ATOM   1545  NE1 TRP A 101       8.173  23.396  -7.518  1.00  0.92           N  
ATOM   1546  CE2 TRP A 101       8.773  22.551  -6.620  1.00  0.92           C  
ATOM   1547  CE3 TRP A 101      10.609  20.991  -6.563  1.00  0.92           C  
ATOM   1548  CZ2 TRP A 101       8.471  22.299  -5.283  1.00  0.92           C  
ATOM   1549  CZ3 TRP A 101      10.303  20.764  -5.220  1.00  0.92           C  
ATOM   1550  CH2 TRP A 101       9.260  21.404  -4.607  1.00  0.92           C  
ATOM   1551  H   TRP A 101      12.886  24.052  -8.685  1.00  0.92           H  
ATOM   1552  HA  TRP A 101      12.620  21.796  -8.786  1.00  0.92           H  
ATOM   1553 1HB  TRP A 101      10.370  22.470 -10.712  1.00  0.92           H  
ATOM   1554 2HB  TRP A 101      10.622  20.922  -9.971  1.00  0.92           H  
ATOM   1555  HD1 TRP A 101       8.558  23.868  -9.628  1.00  0.92           H  
ATOM   1556  HE1 TRP A 101       7.377  23.994  -7.330  1.00  0.92           H  
ATOM   1557  HE3 TRP A 101      11.435  20.469  -7.042  1.00  0.92           H  
ATOM   1558  HZ2 TRP A 101       7.645  22.779  -4.768  1.00  0.92           H  
ATOM   1559  HZ3 TRP A 101      10.903  20.046  -4.668  1.00  0.92           H  
ATOM   1560  HH2 TRP A 101       9.038  21.192  -3.563  1.00  0.92           H  
ATOM   1561  N   ASP A 102      14.079  22.111 -11.403  1.00  0.81           N  
ATOM   1562  CA  ASP A 102      14.706  21.474 -12.563  1.00  0.81           C  
ATOM   1563  C   ASP A 102      15.005  19.976 -12.378  1.00  0.81           C  
ATOM   1564  O   ASP A 102      14.798  19.217 -13.322  1.00  0.81           O  
ATOM   1565  CB  ASP A 102      15.954  22.236 -13.057  1.00  0.81           C  
ATOM   1566  CG  ASP A 102      16.547  21.666 -14.370  1.00  0.81           C  
ATOM   1567  OD1 ASP A 102      15.901  21.770 -15.393  1.00  0.81           O  
ATOM   1568  OD2 ASP A 102      17.634  21.130 -14.331  1.00  0.81           O  
ATOM   1569  H   ASP A 102      14.496  22.973 -11.035  1.00  0.81           H  
ATOM   1570  HA  ASP A 102      13.993  21.549 -13.382  1.00  0.81           H  
ATOM   1571 1HB  ASP A 102      15.670  23.280 -13.235  1.00  0.81           H  
ATOM   1572 2HB  ASP A 102      16.730  22.265 -12.315  1.00  0.81           H  
ATOM   1573  N   PRO A 103      15.553  19.504 -11.231  1.00  0.73           N  
ATOM   1574  CA  PRO A 103      15.853  18.103 -10.976  1.00  0.73           C  
ATOM   1575  C   PRO A 103      14.620  17.194 -11.055  1.00  0.73           C  
ATOM   1576  O   PRO A 103      14.748  15.998 -11.346  1.00  0.73           O  
ATOM   1577  CB  PRO A 103      16.407  18.158  -9.553  1.00  0.73           C  
ATOM   1578  CG  PRO A 103      16.934  19.562  -9.398  1.00  0.73           C  
ATOM   1579  CD  PRO A 103      15.960  20.399 -10.119  1.00  0.73           C  
ATOM   1580  HA  PRO A 103      16.625  17.771 -11.676  1.00  0.73           H  
ATOM   1581 1HB  PRO A 103      15.616  17.938  -8.831  1.00  0.73           H  
ATOM   1582 2HB  PRO A 103      17.187  17.398  -9.416  1.00  0.73           H  
ATOM   1583 1HG  PRO A 103      17.005  19.835  -8.340  1.00  0.73           H  
ATOM   1584 2HG  PRO A 103      17.948  19.637  -9.814  1.00  0.73           H  
ATOM   1585 1HD  PRO A 103      15.121  20.589  -9.441  1.00  0.73           H  
ATOM   1586 2HD  PRO A 103      16.451  21.303 -10.438  1.00  0.73           H  
ATOM   1587  N   VAL A 104      13.424  17.758 -10.870  1.00  0.67           N  
ATOM   1588  CA  VAL A 104      12.203  16.974 -10.939  1.00  0.67           C  
ATOM   1589  C   VAL A 104      11.958  16.729 -12.409  1.00  0.67           C  
ATOM   1590  O   VAL A 104      11.711  15.611 -12.863  1.00  0.67           O  
ATOM   1591  CB  VAL A 104      11.012  17.794 -10.388  1.00  0.67           C  
ATOM   1592  CG1 VAL A 104       9.700  17.077 -10.543  1.00  0.67           C  
ATOM   1593  CG2 VAL A 104      11.228  18.163  -8.944  1.00  0.67           C  
ATOM   1594  H   VAL A 104      13.327  18.756 -10.701  1.00  0.67           H  
ATOM   1595  HA  VAL A 104      12.329  16.030 -10.408  1.00  0.67           H  
ATOM   1596  HB  VAL A 104      10.937  18.696 -10.977  1.00  0.67           H  
ATOM   1597 1HG1 VAL A 104       8.885  17.715 -10.182  1.00  0.67           H  
ATOM   1598 2HG1 VAL A 104       9.535  16.848 -11.592  1.00  0.67           H  
ATOM   1599 3HG1 VAL A 104       9.721  16.171  -9.957  1.00  0.67           H  
ATOM   1600 1HG2 VAL A 104      10.392  18.775  -8.606  1.00  0.67           H  
ATOM   1601 2HG2 VAL A 104      11.266  17.282  -8.368  1.00  0.67           H  
ATOM   1602 3HG2 VAL A 104      12.160  18.724  -8.845  1.00  0.67           H  
ATOM   1603  N   LYS A 105      12.075  17.818 -13.162  1.00  0.63           N  
ATOM   1604  CA  LYS A 105      11.828  17.806 -14.589  1.00  0.63           C  
ATOM   1605  C   LYS A 105      12.837  16.898 -15.291  1.00  0.63           C  
ATOM   1606  O   LYS A 105      12.482  16.109 -16.170  1.00  0.63           O  
ATOM   1607  CB  LYS A 105      11.922  19.244 -15.084  1.00  0.63           C  
ATOM   1608  CG  LYS A 105      10.774  20.110 -14.563  1.00  0.63           C  
ATOM   1609  CD  LYS A 105      10.926  21.566 -14.943  1.00  0.63           C  
ATOM   1610  CE  LYS A 105       9.785  22.388 -14.367  1.00  0.63           C  
ATOM   1611  NZ  LYS A 105       9.969  23.847 -14.594  1.00  0.63           N  
ATOM   1612  H   LYS A 105      12.319  18.699 -12.703  1.00  0.63           H  
ATOM   1613  HA  LYS A 105      10.825  17.422 -14.767  1.00  0.63           H  
ATOM   1614 1HB  LYS A 105      12.859  19.691 -14.773  1.00  0.63           H  
ATOM   1615 2HB  LYS A 105      11.894  19.260 -16.171  1.00  0.63           H  
ATOM   1616 1HG  LYS A 105       9.828  19.737 -14.948  1.00  0.63           H  
ATOM   1617 2HG  LYS A 105      10.749  20.042 -13.472  1.00  0.63           H  
ATOM   1618 1HD  LYS A 105      11.868  21.948 -14.546  1.00  0.63           H  
ATOM   1619 2HD  LYS A 105      10.936  21.667 -16.025  1.00  0.63           H  
ATOM   1620 1HE  LYS A 105       8.860  22.069 -14.840  1.00  0.63           H  
ATOM   1621 2HE  LYS A 105       9.715  22.204 -13.290  1.00  0.63           H  
ATOM   1622 1HZ  LYS A 105       9.184  24.358 -14.195  1.00  0.63           H  
ATOM   1623 2HZ  LYS A 105      10.831  24.146 -14.135  1.00  0.63           H  
ATOM   1624 3HZ  LYS A 105      10.024  24.035 -15.579  1.00  0.63           H  
ATOM   1625  N   ASP A 106      14.090  16.941 -14.839  1.00  0.61           N  
ATOM   1626  CA  ASP A 106      15.118  16.081 -15.399  1.00  0.61           C  
ATOM   1627  C   ASP A 106      14.796  14.618 -15.163  1.00  0.61           C  
ATOM   1628  O   ASP A 106      14.842  13.810 -16.098  1.00  0.61           O  
ATOM   1629  CB  ASP A 106      16.495  16.413 -14.825  1.00  0.61           C  
ATOM   1630  CG  ASP A 106      17.588  15.509 -15.375  1.00  0.61           C  
ATOM   1631  OD1 ASP A 106      17.797  15.458 -16.576  1.00  0.61           O  
ATOM   1632  OD2 ASP A 106      18.248  14.836 -14.603  1.00  0.61           O  
ATOM   1633  H   ASP A 106      14.339  17.622 -14.121  1.00  0.61           H  
ATOM   1634  HA  ASP A 106      15.154  16.251 -16.474  1.00  0.61           H  
ATOM   1635 1HB  ASP A 106      16.739  17.459 -15.041  1.00  0.61           H  
ATOM   1636 2HB  ASP A 106      16.463  16.308 -13.740  1.00  0.61           H  
ATOM   1637  N   ALA A 107      14.472  14.258 -13.922  1.00  0.60           N  
ATOM   1638  CA  ALA A 107      14.175  12.867 -13.642  1.00  0.60           C  
ATOM   1639  C   ALA A 107      13.003  12.369 -14.476  1.00  0.60           C  
ATOM   1640  O   ALA A 107      13.038  11.251 -15.006  1.00  0.60           O  
ATOM   1641  CB  ALA A 107      13.859  12.711 -12.177  1.00  0.60           C  
ATOM   1642  H   ALA A 107      14.449  14.939 -13.160  1.00  0.60           H  
ATOM   1643  HA  ALA A 107      15.048  12.282 -13.900  1.00  0.60           H  
ATOM   1644 1HB  ALA A 107      13.653  11.666 -11.943  1.00  0.60           H  
ATOM   1645 2HB  ALA A 107      14.704  13.052 -11.604  1.00  0.60           H  
ATOM   1646 3HB  ALA A 107      12.995  13.316 -11.933  1.00  0.60           H  
ATOM   1647  N   ALA A 108      11.982  13.215 -14.631  1.00  0.60           N  
ATOM   1648  CA  ALA A 108      10.817  12.841 -15.413  1.00  0.60           C  
ATOM   1649  C   ALA A 108      11.177  12.620 -16.874  1.00  0.60           C  
ATOM   1650  O   ALA A 108      10.769  11.625 -17.483  1.00  0.60           O  
ATOM   1651  CB  ALA A 108       9.767  13.918 -15.294  1.00  0.60           C  
ATOM   1652  H   ALA A 108      12.000  14.126 -14.168  1.00  0.60           H  
ATOM   1653  HA  ALA A 108      10.435  11.908 -15.020  1.00  0.60           H  
ATOM   1654 1HB  ALA A 108       8.888  13.646 -15.864  1.00  0.60           H  
ATOM   1655 2HB  ALA A 108       9.494  14.058 -14.253  1.00  0.60           H  
ATOM   1656 3HB  ALA A 108      10.174  14.837 -15.678  1.00  0.60           H  
ATOM   1657  N   LYS A 109      12.002  13.513 -17.428  1.00  0.60           N  
ATOM   1658  CA  LYS A 109      12.430  13.395 -18.812  1.00  0.60           C  
ATOM   1659  C   LYS A 109      13.180  12.094 -19.042  1.00  0.60           C  
ATOM   1660  O   LYS A 109      12.936  11.392 -20.029  1.00  0.60           O  
ATOM   1661  CB  LYS A 109      13.307  14.576 -19.211  1.00  0.60           C  
ATOM   1662  CG  LYS A 109      13.789  14.546 -20.659  1.00  0.60           C  
ATOM   1663  CD  LYS A 109      14.614  15.784 -20.995  1.00  0.60           C  
ATOM   1664  CE  LYS A 109      15.147  15.726 -22.423  1.00  0.60           C  
ATOM   1665  NZ  LYS A 109      15.985  16.918 -22.758  1.00  0.60           N  
ATOM   1666  H   LYS A 109      12.320  14.316 -16.882  1.00  0.60           H  
ATOM   1667  HA  LYS A 109      11.545  13.391 -19.448  1.00  0.60           H  
ATOM   1668 1HB  LYS A 109      12.753  15.503 -19.055  1.00  0.60           H  
ATOM   1669 2HB  LYS A 109      14.183  14.610 -18.561  1.00  0.60           H  
ATOM   1670 1HG  LYS A 109      14.403  13.658 -20.812  1.00  0.60           H  
ATOM   1671 2HG  LYS A 109      12.936  14.492 -21.329  1.00  0.60           H  
ATOM   1672 1HD  LYS A 109      13.989  16.671 -20.883  1.00  0.60           H  
ATOM   1673 2HD  LYS A 109      15.452  15.859 -20.300  1.00  0.60           H  
ATOM   1674 1HE  LYS A 109      15.749  14.827 -22.540  1.00  0.60           H  
ATOM   1675 2HE  LYS A 109      14.304  15.679 -23.115  1.00  0.60           H  
ATOM   1676 1HZ  LYS A 109      16.319  16.841 -23.710  1.00  0.60           H  
ATOM   1677 2HZ  LYS A 109      15.431  17.757 -22.664  1.00  0.60           H  
ATOM   1678 3HZ  LYS A 109      16.774  16.964 -22.129  1.00  0.60           H  
ATOM   1679  N   LYS A 110      14.085  11.755 -18.118  1.00  0.61           N  
ATOM   1680  CA  LYS A 110      14.864  10.539 -18.279  1.00  0.61           C  
ATOM   1681  C   LYS A 110      13.981   9.300 -18.229  1.00  0.61           C  
ATOM   1682  O   LYS A 110      14.117   8.407 -19.071  1.00  0.61           O  
ATOM   1683  CB  LYS A 110      15.945  10.459 -17.205  1.00  0.61           C  
ATOM   1684  CG  LYS A 110      17.122  11.438 -17.389  1.00  0.61           C  
ATOM   1685  CD  LYS A 110      18.191  11.206 -16.323  1.00  0.61           C  
ATOM   1686  CE  LYS A 110      19.524  11.931 -16.650  1.00  0.61           C  
ATOM   1687  NZ  LYS A 110      19.480  13.418 -16.444  1.00  0.61           N  
ATOM   1688  H   LYS A 110      14.249  12.372 -17.319  1.00  0.61           H  
ATOM   1689  HA  LYS A 110      15.347  10.568 -19.255  1.00  0.61           H  
ATOM   1690 1HB  LYS A 110      15.492  10.678 -16.234  1.00  0.61           H  
ATOM   1691 2HB  LYS A 110      16.342   9.447 -17.160  1.00  0.61           H  
ATOM   1692 1HG  LYS A 110      17.558  11.311 -18.378  1.00  0.61           H  
ATOM   1693 2HG  LYS A 110      16.755  12.467 -17.299  1.00  0.61           H  
ATOM   1694 1HD  LYS A 110      17.818  11.600 -15.371  1.00  0.61           H  
ATOM   1695 2HD  LYS A 110      18.376  10.141 -16.208  1.00  0.61           H  
ATOM   1696 1HE  LYS A 110      20.303  11.519 -16.014  1.00  0.61           H  
ATOM   1697 2HE  LYS A 110      19.777  11.734 -17.691  1.00  0.61           H  
ATOM   1698 1HZ  LYS A 110      20.365  13.819 -16.662  1.00  0.61           H  
ATOM   1699 2HZ  LYS A 110      18.769  13.906 -17.000  1.00  0.61           H  
ATOM   1700 3HZ  LYS A 110      19.252  13.655 -15.479  1.00  0.61           H  
ATOM   1701  N   LEU A 111      13.032   9.251 -17.301  1.00  0.62           N  
ATOM   1702  CA  LEU A 111      12.138   8.102 -17.267  1.00  0.62           C  
ATOM   1703  C   LEU A 111      11.279   8.006 -18.517  1.00  0.62           C  
ATOM   1704  O   LEU A 111      11.082   6.910 -19.051  1.00  0.62           O  
ATOM   1705  CB  LEU A 111      11.293   8.146 -16.003  1.00  0.62           C  
ATOM   1706  CG  LEU A 111      12.038   7.793 -14.757  1.00  0.62           C  
ATOM   1707  CD1 LEU A 111      11.255   8.099 -13.562  1.00  0.62           C  
ATOM   1708  CD2 LEU A 111      12.299   6.302 -14.790  1.00  0.62           C  
ATOM   1709  H   LEU A 111      12.937  10.003 -16.612  1.00  0.62           H  
ATOM   1710  HA  LEU A 111      12.753   7.206 -17.218  1.00  0.62           H  
ATOM   1711 1HB  LEU A 111      10.951   9.168 -15.880  1.00  0.62           H  
ATOM   1712 2HB  LEU A 111      10.443   7.475 -16.107  1.00  0.62           H  
ATOM   1713  HG  LEU A 111      12.950   8.357 -14.714  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 111      11.831   7.814 -12.687  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 111      11.071   9.167 -13.550  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 111      10.314   7.550 -13.574  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 111      12.829   5.997 -13.895  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 111      11.341   5.783 -14.831  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 111      12.891   6.049 -15.670  1.00  0.62           H  
ATOM   1720  N   ALA A 112      10.806   9.150 -19.018  1.00  0.64           N  
ATOM   1721  CA  ALA A 112      10.003   9.154 -20.230  1.00  0.64           C  
ATOM   1722  C   ALA A 112      10.797   8.600 -21.410  1.00  0.64           C  
ATOM   1723  O   ALA A 112      10.296   7.775 -22.182  1.00  0.64           O  
ATOM   1724  CB  ALA A 112       9.570  10.569 -20.539  1.00  0.64           C  
ATOM   1725  H   ALA A 112      10.986  10.032 -18.536  1.00  0.64           H  
ATOM   1726  HA  ALA A 112       9.131   8.522 -20.073  1.00  0.64           H  
ATOM   1727 1HB  ALA A 112       8.987  10.566 -21.430  1.00  0.64           H  
ATOM   1728 2HB  ALA A 112       8.986  10.970 -19.710  1.00  0.64           H  
ATOM   1729 3HB  ALA A 112      10.447  11.187 -20.692  1.00  0.64           H  
ATOM   1730  N   PHE A 113      12.068   8.993 -21.500  1.00  0.65           N  
ATOM   1731  CA  PHE A 113      12.940   8.534 -22.567  1.00  0.65           C  
ATOM   1732  C   PHE A 113      13.070   7.025 -22.499  1.00  0.65           C  
ATOM   1733  O   PHE A 113      12.905   6.327 -23.506  1.00  0.65           O  
ATOM   1734  CB  PHE A 113      14.320   9.170 -22.448  1.00  0.65           C  
ATOM   1735  CG  PHE A 113      15.270   8.800 -23.536  1.00  0.65           C  
ATOM   1736  CD1 PHE A 113      15.227   9.470 -24.750  1.00  0.65           C  
ATOM   1737  CD2 PHE A 113      16.205   7.795 -23.362  1.00  0.65           C  
ATOM   1738  CE1 PHE A 113      16.101   9.154 -25.756  1.00  0.65           C  
ATOM   1739  CE2 PHE A 113      17.081   7.470 -24.378  1.00  0.65           C  
ATOM   1740  CZ  PHE A 113      17.029   8.154 -25.576  1.00  0.65           C  
ATOM   1741  H   PHE A 113      12.427   9.677 -20.831  1.00  0.65           H  
ATOM   1742  HA  PHE A 113      12.497   8.807 -23.524  1.00  0.65           H  
ATOM   1743 1HB  PHE A 113      14.215  10.255 -22.432  1.00  0.65           H  
ATOM   1744 2HB  PHE A 113      14.767   8.880 -21.501  1.00  0.65           H  
ATOM   1745  HD1 PHE A 113      14.492  10.262 -24.896  1.00  0.65           H  
ATOM   1746  HD2 PHE A 113      16.244   7.262 -22.409  1.00  0.65           H  
ATOM   1747  HE1 PHE A 113      16.060   9.699 -26.703  1.00  0.65           H  
ATOM   1748  HE2 PHE A 113      17.815   6.679 -24.233  1.00  0.65           H  
ATOM   1749  HZ  PHE A 113      17.720   7.903 -26.380  1.00  0.65           H  
ATOM   1750  N   VAL A 114      13.349   6.513 -21.300  1.00  0.65           N  
ATOM   1751  CA  VAL A 114      13.538   5.086 -21.133  1.00  0.65           C  
ATOM   1752  C   VAL A 114      12.284   4.308 -21.496  1.00  0.65           C  
ATOM   1753  O   VAL A 114      12.383   3.264 -22.149  1.00  0.65           O  
ATOM   1754  CB  VAL A 114      13.954   4.732 -19.706  1.00  0.65           C  
ATOM   1755  CG1 VAL A 114      13.944   3.224 -19.557  1.00  0.65           C  
ATOM   1756  CG2 VAL A 114      15.335   5.279 -19.430  1.00  0.65           C  
ATOM   1757  H   VAL A 114      13.460   7.138 -20.496  1.00  0.65           H  
ATOM   1758  HA  VAL A 114      14.342   4.777 -21.800  1.00  0.65           H  
ATOM   1759  HB  VAL A 114      13.238   5.160 -19.001  1.00  0.65           H  
ATOM   1760 1HG1 VAL A 114      14.234   2.966 -18.551  1.00  0.65           H  
ATOM   1761 2HG1 VAL A 114      12.946   2.843 -19.761  1.00  0.65           H  
ATOM   1762 3HG1 VAL A 114      14.648   2.782 -20.261  1.00  0.65           H  
ATOM   1763 1HG2 VAL A 114      15.628   5.024 -18.414  1.00  0.65           H  
ATOM   1764 2HG2 VAL A 114      16.043   4.845 -20.136  1.00  0.65           H  
ATOM   1765 3HG2 VAL A 114      15.329   6.355 -19.547  1.00  0.65           H  
ATOM   1766  N   GLU A 115      11.105   4.779 -21.069  1.00  0.66           N  
ATOM   1767  CA  GLU A 115       9.899   4.056 -21.443  1.00  0.66           C  
ATOM   1768  C   GLU A 115       9.766   3.991 -22.964  1.00  0.66           C  
ATOM   1769  O   GLU A 115       9.478   2.927 -23.517  1.00  0.66           O  
ATOM   1770  CB  GLU A 115       8.637   4.662 -20.838  1.00  0.66           C  
ATOM   1771  CG  GLU A 115       7.382   3.841 -21.215  1.00  0.66           C  
ATOM   1772  CD  GLU A 115       6.126   4.299 -20.573  1.00  0.66           C  
ATOM   1773  OE1 GLU A 115       5.784   5.438 -20.729  1.00  0.66           O  
ATOM   1774  OE2 GLU A 115       5.481   3.491 -19.957  1.00  0.66           O  
ATOM   1775  H   GLU A 115      11.058   5.631 -20.506  1.00  0.66           H  
ATOM   1776  HA  GLU A 115       9.987   3.036 -21.068  1.00  0.66           H  
ATOM   1777 1HB  GLU A 115       8.728   4.701 -19.750  1.00  0.66           H  
ATOM   1778 2HB  GLU A 115       8.511   5.687 -21.199  1.00  0.66           H  
ATOM   1779 1HG  GLU A 115       7.258   3.901 -22.294  1.00  0.66           H  
ATOM   1780 2HG  GLU A 115       7.559   2.804 -20.963  1.00  0.66           H  
ATOM   1781  N   ASP A 116      10.005   5.111 -23.658  1.00  0.66           N  
ATOM   1782  CA  ASP A 116       9.927   5.061 -25.112  1.00  0.66           C  
ATOM   1783  C   ASP A 116      10.954   4.084 -25.696  1.00  0.66           C  
ATOM   1784  O   ASP A 116      10.659   3.358 -26.647  1.00  0.66           O  
ATOM   1785  CB  ASP A 116      10.069   6.453 -25.741  1.00  0.66           C  
ATOM   1786  CG  ASP A 116       8.821   7.318 -25.657  1.00  0.66           C  
ATOM   1787  OD1 ASP A 116       7.788   6.800 -25.354  1.00  0.66           O  
ATOM   1788  OD2 ASP A 116       8.864   8.486 -25.972  1.00  0.66           O  
ATOM   1789  H   ASP A 116      10.238   5.983 -23.175  1.00  0.66           H  
ATOM   1790  HA  ASP A 116       8.938   4.695 -25.380  1.00  0.66           H  
ATOM   1791 1HB  ASP A 116      10.893   6.981 -25.250  1.00  0.66           H  
ATOM   1792 2HB  ASP A 116      10.316   6.337 -26.780  1.00  0.66           H  
ATOM   1793  N   ARG A 117      12.147   4.003 -25.113  1.00  0.66           N  
ATOM   1794  CA  ARG A 117      13.122   3.055 -25.643  1.00  0.66           C  
ATOM   1795  C   ARG A 117      12.598   1.619 -25.465  1.00  0.66           C  
ATOM   1796  O   ARG A 117      12.703   0.790 -26.378  1.00  0.66           O  
ATOM   1797  CB  ARG A 117      14.467   3.204 -24.933  1.00  0.66           C  
ATOM   1798  CG  ARG A 117      15.229   4.513 -25.207  1.00  0.66           C  
ATOM   1799  CD  ARG A 117      15.818   4.587 -26.579  1.00  0.66           C  
ATOM   1800  NE  ARG A 117      16.951   3.689 -26.740  1.00  0.66           N  
ATOM   1801  CZ  ARG A 117      17.572   3.433 -27.911  1.00  0.66           C  
ATOM   1802  NH1 ARG A 117      17.176   4.016 -29.021  1.00  0.66           N  
ATOM   1803  NH2 ARG A 117      18.591   2.586 -27.945  1.00  0.66           N  
ATOM   1804  H   ARG A 117      12.385   4.620 -24.334  1.00  0.66           H  
ATOM   1805  HA  ARG A 117      13.262   3.256 -26.705  1.00  0.66           H  
ATOM   1806 1HB  ARG A 117      14.314   3.138 -23.859  1.00  0.66           H  
ATOM   1807 2HB  ARG A 117      15.115   2.377 -25.221  1.00  0.66           H  
ATOM   1808 1HG  ARG A 117      14.551   5.351 -25.088  1.00  0.66           H  
ATOM   1809 2HG  ARG A 117      16.036   4.610 -24.485  1.00  0.66           H  
ATOM   1810 1HD  ARG A 117      15.057   4.298 -27.301  1.00  0.66           H  
ATOM   1811 2HD  ARG A 117      16.146   5.602 -26.793  1.00  0.66           H  
ATOM   1812  HE  ARG A 117      17.291   3.215 -25.917  1.00  0.66           H  
ATOM   1813 1HH1 ARG A 117      16.382   4.675 -29.017  1.00  0.66           H  
ATOM   1814 2HH1 ARG A 117      17.650   3.813 -29.896  1.00  0.66           H  
ATOM   1815 1HH2 ARG A 117      18.901   2.131 -27.097  1.00  0.66           H  
ATOM   1816 2HH2 ARG A 117      19.052   2.393 -28.825  1.00  0.66           H  
ATOM   1817  N   ALA A 118      11.963   1.338 -24.317  1.00  0.67           N  
ATOM   1818  CA  ALA A 118      11.387   0.015 -24.049  1.00  0.67           C  
ATOM   1819  C   ALA A 118      10.303  -0.335 -25.073  1.00  0.67           C  
ATOM   1820  O   ALA A 118      10.147  -1.489 -25.473  1.00  0.67           O  
ATOM   1821  CB  ALA A 118      10.798  -0.036 -22.654  1.00  0.67           C  
ATOM   1822  H   ALA A 118      11.903   2.062 -23.595  1.00  0.67           H  
ATOM   1823  HA  ALA A 118      12.186  -0.721 -24.126  1.00  0.67           H  
ATOM   1824 1HB  ALA A 118      10.402  -1.033 -22.464  1.00  0.67           H  
ATOM   1825 2HB  ALA A 118      11.577   0.194 -21.925  1.00  0.67           H  
ATOM   1826 3HB  ALA A 118       9.998   0.692 -22.568  1.00  0.67           H  
ATOM   1827  N   ILE A 119       9.544   0.666 -25.487  1.00  0.68           N  
ATOM   1828  CA  ILE A 119       8.490   0.471 -26.464  1.00  0.68           C  
ATOM   1829  C   ILE A 119       8.998   0.268 -27.885  1.00  0.68           C  
ATOM   1830  O   ILE A 119       8.509  -0.595 -28.610  1.00  0.68           O  
ATOM   1831  CB  ILE A 119       7.491   1.626 -26.424  1.00  0.68           C  
ATOM   1832  CG1 ILE A 119       6.754   1.587 -25.086  1.00  0.68           C  
ATOM   1833  CG2 ILE A 119       6.543   1.522 -27.583  1.00  0.68           C  
ATOM   1834  CD1 ILE A 119       5.956   2.797 -24.800  1.00  0.68           C  
ATOM   1835  H   ILE A 119       9.692   1.594 -25.084  1.00  0.68           H  
ATOM   1836  HA  ILE A 119       7.952  -0.420 -26.176  1.00  0.68           H  
ATOM   1837  HB  ILE A 119       8.030   2.573 -26.479  1.00  0.68           H  
ATOM   1838 1HG1 ILE A 119       6.088   0.732 -25.082  1.00  0.68           H  
ATOM   1839 2HG1 ILE A 119       7.486   1.463 -24.286  1.00  0.68           H  
ATOM   1840 1HG2 ILE A 119       5.838   2.350 -27.552  1.00  0.68           H  
ATOM   1841 2HG2 ILE A 119       7.100   1.557 -28.513  1.00  0.68           H  
ATOM   1842 3HG2 ILE A 119       6.013   0.580 -27.520  1.00  0.68           H  
ATOM   1843 1HD1 ILE A 119       5.479   2.693 -23.836  1.00  0.68           H  
ATOM   1844 2HD1 ILE A 119       6.623   3.659 -24.773  1.00  0.68           H  
ATOM   1845 3HD1 ILE A 119       5.199   2.928 -25.570  1.00  0.68           H  
ATOM   1846  N   PHE A 120       9.957   1.072 -28.315  1.00  0.69           N  
ATOM   1847  CA  PHE A 120      10.398   0.979 -29.697  1.00  0.69           C  
ATOM   1848  C   PHE A 120      11.534  -0.026 -29.951  1.00  0.69           C  
ATOM   1849  O   PHE A 120      11.540  -0.695 -30.990  1.00  0.69           O  
ATOM   1850  CB  PHE A 120      10.732   2.378 -30.172  1.00  0.69           C  
ATOM   1851  CG  PHE A 120       9.471   3.193 -30.154  1.00  0.69           C  
ATOM   1852  CD1 PHE A 120       9.315   4.274 -29.288  1.00  0.69           C  
ATOM   1853  CD2 PHE A 120       8.404   2.826 -30.940  1.00  0.69           C  
ATOM   1854  CE1 PHE A 120       8.123   4.976 -29.231  1.00  0.69           C  
ATOM   1855  CE2 PHE A 120       7.218   3.515 -30.874  1.00  0.69           C  
ATOM   1856  CZ  PHE A 120       7.073   4.592 -30.026  1.00  0.69           C  
ATOM   1857  H   PHE A 120      10.345   1.779 -27.689  1.00  0.69           H  
ATOM   1858  HA  PHE A 120       9.543   0.655 -30.288  1.00  0.69           H  
ATOM   1859 1HB  PHE A 120      11.464   2.843 -29.505  1.00  0.69           H  
ATOM   1860 2HB  PHE A 120      11.139   2.357 -31.169  1.00  0.69           H  
ATOM   1861  HD1 PHE A 120      10.146   4.565 -28.651  1.00  0.69           H  
ATOM   1862  HD2 PHE A 120       8.504   1.970 -31.609  1.00  0.69           H  
ATOM   1863  HE1 PHE A 120       8.018   5.824 -28.549  1.00  0.69           H  
ATOM   1864  HE2 PHE A 120       6.385   3.205 -31.496  1.00  0.69           H  
ATOM   1865  HZ  PHE A 120       6.132   5.129 -29.988  1.00  0.69           H  
ATOM   1866  N   GLU A 121      12.474  -0.165 -29.010  1.00  0.72           N  
ATOM   1867  CA  GLU A 121      13.591  -1.102 -29.166  1.00  0.72           C  
ATOM   1868  C   GLU A 121      13.419  -2.335 -28.266  1.00  0.72           C  
ATOM   1869  O   GLU A 121      13.583  -3.477 -28.709  1.00  0.72           O  
ATOM   1870  CB  GLU A 121      14.908  -0.404 -28.838  1.00  0.72           C  
ATOM   1871  CG  GLU A 121      15.276   0.755 -29.770  1.00  0.72           C  
ATOM   1872  CD  GLU A 121      15.708   0.306 -31.155  1.00  0.72           C  
ATOM   1873  OE1 GLU A 121      16.242  -0.771 -31.263  1.00  0.72           O  
ATOM   1874  OE2 GLU A 121      15.523   1.043 -32.103  1.00  0.72           O  
ATOM   1875  H   GLU A 121      12.434   0.384 -28.156  1.00  0.72           H  
ATOM   1876  HA  GLU A 121      13.621  -1.442 -30.200  1.00  0.72           H  
ATOM   1877 1HB  GLU A 121      14.864  -0.011 -27.820  1.00  0.72           H  
ATOM   1878 2HB  GLU A 121      15.720  -1.130 -28.868  1.00  0.72           H  
ATOM   1879 1HG  GLU A 121      14.416   1.420 -29.863  1.00  0.72           H  
ATOM   1880 2HG  GLU A 121      16.080   1.315 -29.314  1.00  0.72           H  
ATOM   1881  N   GLY A 122      13.010  -2.108 -27.019  1.00  0.76           N  
ATOM   1882  CA  GLY A 122      12.837  -3.207 -26.069  1.00  0.76           C  
ATOM   1883  C   GLY A 122      13.859  -3.218 -24.942  1.00  0.76           C  
ATOM   1884  O   GLY A 122      14.779  -2.398 -24.893  1.00  0.76           O  
ATOM   1885  H   GLY A 122      12.850  -1.149 -26.715  1.00  0.76           H  
ATOM   1886 1HA  GLY A 122      11.838  -3.166 -25.642  1.00  0.76           H  
ATOM   1887 2HA  GLY A 122      12.896  -4.155 -26.597  1.00  0.76           H  
ATOM   1888  N   TYR A 123      13.647  -4.139 -24.010  1.00  0.80           N  
ATOM   1889  CA  TYR A 123      14.471  -4.324 -22.827  1.00  0.80           C  
ATOM   1890  C   TYR A 123      14.597  -5.826 -22.579  1.00  0.80           C  
ATOM   1891  O   TYR A 123      13.728  -6.456 -21.959  1.00  0.80           O  
ATOM   1892  CB  TYR A 123      13.833  -3.564 -21.662  1.00  0.80           C  
ATOM   1893  CG  TYR A 123      14.582  -3.515 -20.353  1.00  0.80           C  
ATOM   1894  CD1 TYR A 123      15.797  -2.868 -20.241  1.00  0.80           C  
ATOM   1895  CD2 TYR A 123      14.002  -4.072 -19.252  1.00  0.80           C  
ATOM   1896  CE1 TYR A 123      16.425  -2.801 -19.006  1.00  0.80           C  
ATOM   1897  CE2 TYR A 123      14.608  -4.011 -18.021  1.00  0.80           C  
ATOM   1898  CZ  TYR A 123      15.819  -3.377 -17.892  1.00  0.80           C  
ATOM   1899  OH  TYR A 123      16.435  -3.306 -16.664  1.00  0.80           O  
ATOM   1900  H   TYR A 123      12.882  -4.788 -24.175  1.00  0.80           H  
ATOM   1901  HA  TYR A 123      15.468  -3.925 -23.017  1.00  0.80           H  
ATOM   1902 1HB  TYR A 123      13.653  -2.532 -21.978  1.00  0.80           H  
ATOM   1903 2HB  TYR A 123      12.861  -3.995 -21.459  1.00  0.80           H  
ATOM   1904  HD1 TYR A 123      16.256  -2.410 -21.117  1.00  0.80           H  
ATOM   1905  HD2 TYR A 123      13.057  -4.550 -19.365  1.00  0.80           H  
ATOM   1906  HE1 TYR A 123      17.383  -2.293 -18.909  1.00  0.80           H  
ATOM   1907  HE2 TYR A 123      14.127  -4.458 -17.151  1.00  0.80           H  
ATOM   1908  HH  TYR A 123      15.898  -3.757 -16.009  1.00  0.80           H  
ATOM   1909  N   ALA A 124      15.713  -6.389 -23.041  1.00  0.85           N  
ATOM   1910  CA  ALA A 124      15.952  -7.834 -23.007  1.00  0.85           C  
ATOM   1911  C   ALA A 124      15.917  -8.404 -21.601  1.00  0.85           C  
ATOM   1912  O   ALA A 124      15.444  -9.520 -21.381  1.00  0.85           O  
ATOM   1913  CB  ALA A 124      17.292  -8.148 -23.643  1.00  0.85           C  
ATOM   1914  H   ALA A 124      16.394  -5.795 -23.496  1.00  0.85           H  
ATOM   1915  HA  ALA A 124      15.162  -8.315 -23.586  1.00  0.85           H  
ATOM   1916 1HB  ALA A 124      17.448  -9.226 -23.650  1.00  0.85           H  
ATOM   1917 2HB  ALA A 124      17.306  -7.773 -24.666  1.00  0.85           H  
ATOM   1918 3HB  ALA A 124      18.087  -7.672 -23.071  1.00  0.85           H  
ATOM   1919  N   ALA A 125      16.372  -7.612 -20.641  1.00  0.89           N  
ATOM   1920  CA  ALA A 125      16.463  -8.014 -19.243  1.00  0.89           C  
ATOM   1921  C   ALA A 125      15.109  -8.414 -18.656  1.00  0.89           C  
ATOM   1922  O   ALA A 125      15.057  -9.137 -17.661  1.00  0.89           O  
ATOM   1923  CB  ALA A 125      17.061  -6.888 -18.430  1.00  0.89           C  
ATOM   1924  H   ALA A 125      16.703  -6.695 -20.899  1.00  0.89           H  
ATOM   1925  HA  ALA A 125      17.119  -8.881 -19.187  1.00  0.89           H  
ATOM   1926 1HB  ALA A 125      17.159  -7.201 -17.391  1.00  0.89           H  
ATOM   1927 2HB  ALA A 125      18.040  -6.628 -18.827  1.00  0.89           H  
ATOM   1928 3HB  ALA A 125      16.416  -6.044 -18.491  1.00  0.89           H  
ATOM   1929  N   ALA A 126      14.015  -7.906 -19.227  1.00  0.90           N  
ATOM   1930  CA  ALA A 126      12.686  -8.216 -18.726  1.00  0.90           C  
ATOM   1931  C   ALA A 126      11.840  -8.857 -19.797  1.00  0.90           C  
ATOM   1932  O   ALA A 126      10.612  -8.808 -19.739  1.00  0.90           O  
ATOM   1933  CB  ALA A 126      12.014  -6.974 -18.267  1.00  0.90           C  
ATOM   1934  H   ALA A 126      14.094  -7.325 -20.062  1.00  0.90           H  
ATOM   1935  HA  ALA A 126      12.783  -8.914 -17.897  1.00  0.90           H  
ATOM   1936 1HB  ALA A 126      11.027  -7.205 -17.879  1.00  0.90           H  
ATOM   1937 2HB  ALA A 126      12.621  -6.522 -17.492  1.00  0.90           H  
ATOM   1938 3HB  ALA A 126      11.916  -6.311 -19.106  1.00  0.90           H  
ATOM   1939  N   SER A 127      12.501  -9.420 -20.801  1.00  0.89           N  
ATOM   1940  CA  SER A 127      11.834 -10.034 -21.936  1.00  0.89           C  
ATOM   1941  C   SER A 127      10.824  -9.100 -22.613  1.00  0.89           C  
ATOM   1942  O   SER A 127       9.764  -9.548 -23.051  1.00  0.89           O  
ATOM   1943  CB  SER A 127      11.144 -11.320 -21.516  1.00  0.89           C  
ATOM   1944  OG  SER A 127      12.062 -12.253 -21.010  1.00  0.89           O  
ATOM   1945  H   SER A 127      13.522  -9.434 -20.792  1.00  0.89           H  
ATOM   1946  HA  SER A 127      12.601 -10.283 -22.672  1.00  0.89           H  
ATOM   1947 1HB  SER A 127      10.392 -11.116 -20.779  1.00  0.89           H  
ATOM   1948 2HB  SER A 127      10.642 -11.746 -22.380  1.00  0.89           H  
ATOM   1949  HG  SER A 127      12.755 -12.327 -21.673  1.00  0.89           H  
ATOM   1950  N   ILE A 128      11.169  -7.820 -22.758  1.00  0.86           N  
ATOM   1951  CA  ILE A 128      10.292  -6.888 -23.452  1.00  0.86           C  
ATOM   1952  C   ILE A 128      10.796  -6.633 -24.842  1.00  0.86           C  
ATOM   1953  O   ILE A 128      11.882  -6.084 -25.037  1.00  0.86           O  
ATOM   1954  CB  ILE A 128      10.178  -5.532 -22.726  1.00  0.86           C  
ATOM   1955  CG1 ILE A 128       9.571  -5.711 -21.370  1.00  0.86           C  
ATOM   1956  CG2 ILE A 128       9.415  -4.516 -23.570  1.00  0.86           C  
ATOM   1957  CD1 ILE A 128       9.624  -4.474 -20.528  1.00  0.86           C  
ATOM   1958  H   ILE A 128      12.055  -7.483 -22.384  1.00  0.86           H  
ATOM   1959  HA  ILE A 128       9.295  -7.324 -23.522  1.00  0.86           H  
ATOM   1960  HB  ILE A 128      11.178  -5.155 -22.561  1.00  0.86           H  
ATOM   1961 1HG1 ILE A 128       8.543  -6.002 -21.498  1.00  0.86           H  
ATOM   1962 2HG1 ILE A 128      10.089  -6.510 -20.846  1.00  0.86           H  
ATOM   1963 1HG2 ILE A 128       9.377  -3.559 -23.056  1.00  0.86           H  
ATOM   1964 2HG2 ILE A 128       9.910  -4.381 -24.533  1.00  0.86           H  
ATOM   1965 3HG2 ILE A 128       8.418  -4.879 -23.739  1.00  0.86           H  
ATOM   1966 1HD1 ILE A 128       9.156  -4.679 -19.568  1.00  0.86           H  
ATOM   1967 2HD1 ILE A 128      10.660  -4.184 -20.376  1.00  0.86           H  
ATOM   1968 3HD1 ILE A 128       9.093  -3.666 -21.023  1.00  0.86           H  
ATOM   1969  N   GLU A 129       9.994  -7.001 -25.816  1.00  0.83           N  
ATOM   1970  CA  GLU A 129      10.347  -6.804 -27.204  1.00  0.83           C  
ATOM   1971  C   GLU A 129       9.775  -5.479 -27.645  1.00  0.83           C  
ATOM   1972  O   GLU A 129       8.570  -5.276 -27.510  1.00  0.83           O  
ATOM   1973  CB  GLU A 129       9.752  -7.923 -28.056  1.00  0.83           C  
ATOM   1974  CG  GLU A 129      10.299  -9.315 -27.763  1.00  0.83           C  
ATOM   1975  CD  GLU A 129       9.661 -10.382 -28.622  1.00  0.83           C  
ATOM   1976  OE1 GLU A 129       8.601 -10.134 -29.151  1.00  0.83           O  
ATOM   1977  OE2 GLU A 129      10.231 -11.440 -28.745  1.00  0.83           O  
ATOM   1978  H   GLU A 129       9.115  -7.443 -25.582  1.00  0.83           H  
ATOM   1979  HA  GLU A 129      11.433  -6.777 -27.312  1.00  0.83           H  
ATOM   1980 1HB  GLU A 129       8.670  -7.948 -27.914  1.00  0.83           H  
ATOM   1981 2HB  GLU A 129       9.934  -7.705 -29.112  1.00  0.83           H  
ATOM   1982 1HG  GLU A 129      11.374  -9.314 -27.938  1.00  0.83           H  
ATOM   1983 2HG  GLU A 129      10.128  -9.548 -26.710  1.00  0.83           H  
ATOM   1984  N   GLY A 130      10.594  -4.580 -28.177  1.00  0.79           N  
ATOM   1985  CA  GLY A 130      10.012  -3.334 -28.613  1.00  0.79           C  
ATOM   1986  C   GLY A 130       9.439  -3.559 -29.983  1.00  0.79           C  
ATOM   1987  O   GLY A 130       9.563  -4.654 -30.548  1.00  0.79           O  
ATOM   1988  H   GLY A 130      11.601  -4.719 -28.285  1.00  0.79           H  
ATOM   1989 1HA  GLY A 130       9.243  -3.011 -27.920  1.00  0.79           H  
ATOM   1990 2HA  GLY A 130      10.756  -2.551 -28.649  1.00  0.79           H  
ATOM   1991  N   ILE A 131       8.890  -2.518 -30.558  1.00  0.76           N  
ATOM   1992  CA  ILE A 131       8.268  -2.657 -31.846  1.00  0.76           C  
ATOM   1993  C   ILE A 131       9.245  -3.093 -32.933  1.00  0.76           C  
ATOM   1994  O   ILE A 131       8.953  -4.019 -33.692  1.00  0.76           O  
ATOM   1995  CB  ILE A 131       7.541  -1.364 -32.225  1.00  0.76           C  
ATOM   1996  CG1 ILE A 131       6.372  -1.186 -31.296  1.00  0.76           C  
ATOM   1997  CG2 ILE A 131       7.090  -1.398 -33.614  1.00  0.76           C  
ATOM   1998  CD1 ILE A 131       5.684   0.116 -31.370  1.00  0.76           C  
ATOM   1999  H   ILE A 131       8.839  -1.645 -30.040  1.00  0.76           H  
ATOM   2000  HA  ILE A 131       7.507  -3.431 -31.761  1.00  0.76           H  
ATOM   2001  HB  ILE A 131       8.213  -0.517 -32.080  1.00  0.76           H  
ATOM   2002 1HG1 ILE A 131       5.671  -1.965 -31.486  1.00  0.76           H  
ATOM   2003 2HG1 ILE A 131       6.740  -1.285 -30.299  1.00  0.76           H  
ATOM   2004 1HG2 ILE A 131       6.590  -0.476 -33.807  1.00  0.76           H  
ATOM   2005 2HG2 ILE A 131       7.940  -1.508 -34.277  1.00  0.76           H  
ATOM   2006 3HG2 ILE A 131       6.408  -2.229 -33.754  1.00  0.76           H  
ATOM   2007 1HD1 ILE A 131       4.870   0.139 -30.645  1.00  0.76           H  
ATOM   2008 2HD1 ILE A 131       6.383   0.884 -31.146  1.00  0.76           H  
ATOM   2009 3HD1 ILE A 131       5.285   0.252 -32.367  1.00  0.76           H  
ATOM   2010  N   ARG A 132      10.431  -2.484 -32.985  1.00  0.75           N  
ATOM   2011  CA  ARG A 132      11.407  -2.829 -34.017  1.00  0.75           C  
ATOM   2012  C   ARG A 132      11.775  -4.305 -34.029  1.00  0.75           C  
ATOM   2013  O   ARG A 132      11.612  -4.991 -35.050  1.00  0.75           O  
ATOM   2014  CB  ARG A 132      12.673  -2.006 -33.806  1.00  0.75           C  
ATOM   2015  CG  ARG A 132      13.766  -2.182 -34.824  1.00  0.75           C  
ATOM   2016  CD  ARG A 132      14.861  -1.207 -34.573  1.00  0.75           C  
ATOM   2017  NE  ARG A 132      15.904  -1.262 -35.584  1.00  0.75           N  
ATOM   2018  CZ  ARG A 132      17.002  -0.475 -35.588  1.00  0.75           C  
ATOM   2019  NH1 ARG A 132      17.191   0.408 -34.625  1.00  0.75           N  
ATOM   2020  NH2 ARG A 132      17.893  -0.586 -36.562  1.00  0.75           N  
ATOM   2021  H   ARG A 132      10.663  -1.762 -32.303  1.00  0.75           H  
ATOM   2022  HA  ARG A 132      10.982  -2.591 -34.990  1.00  0.75           H  
ATOM   2023 1HB  ARG A 132      12.441  -0.969 -33.786  1.00  0.75           H  
ATOM   2024 2HB  ARG A 132      13.101  -2.246 -32.830  1.00  0.75           H  
ATOM   2025 1HG  ARG A 132      14.178  -3.187 -34.746  1.00  0.75           H  
ATOM   2026 2HG  ARG A 132      13.376  -2.025 -35.818  1.00  0.75           H  
ATOM   2027 1HD  ARG A 132      14.454  -0.195 -34.552  1.00  0.75           H  
ATOM   2028 2HD  ARG A 132      15.315  -1.426 -33.607  1.00  0.75           H  
ATOM   2029  HE  ARG A 132      15.797  -1.924 -36.337  1.00  0.75           H  
ATOM   2030 1HH1 ARG A 132      16.508   0.505 -33.849  1.00  0.75           H  
ATOM   2031 2HH1 ARG A 132      18.010   0.993 -34.630  1.00  0.75           H  
ATOM   2032 1HH2 ARG A 132      17.750  -1.254 -37.307  1.00  0.75           H  
ATOM   2033 2HH2 ARG A 132      18.711   0.003 -36.567  1.00  0.75           H  
ATOM   2034  N   SER A 133      12.221  -4.821 -32.882  1.00  0.76           N  
ATOM   2035  CA  SER A 133      12.652  -6.209 -32.796  1.00  0.76           C  
ATOM   2036  C   SER A 133      11.514  -7.206 -32.973  1.00  0.76           C  
ATOM   2037  O   SER A 133      11.755  -8.360 -33.333  1.00  0.76           O  
ATOM   2038  CB  SER A 133      13.329  -6.465 -31.466  1.00  0.76           C  
ATOM   2039  OG  SER A 133      12.416  -6.386 -30.410  1.00  0.76           O  
ATOM   2040  H   SER A 133      12.290  -4.229 -32.066  1.00  0.76           H  
ATOM   2041  HA  SER A 133      13.377  -6.384 -33.592  1.00  0.76           H  
ATOM   2042 1HB  SER A 133      13.779  -7.456 -31.482  1.00  0.76           H  
ATOM   2043 2HB  SER A 133      14.129  -5.742 -31.313  1.00  0.76           H  
ATOM   2044  HG  SER A 133      11.593  -6.770 -30.746  1.00  0.76           H  
ATOM   2045  N   SER A 134      10.278  -6.767 -32.743  1.00  0.77           N  
ATOM   2046  CA  SER A 134       9.138  -7.651 -32.895  1.00  0.77           C  
ATOM   2047  C   SER A 134       8.648  -7.786 -34.324  1.00  0.77           C  
ATOM   2048  O   SER A 134       7.754  -8.587 -34.570  1.00  0.77           O  
ATOM   2049  CB  SER A 134       7.968  -7.160 -32.090  1.00  0.77           C  
ATOM   2050  OG  SER A 134       7.390  -5.992 -32.646  1.00  0.77           O  
ATOM   2051  H   SER A 134      10.113  -5.815 -32.412  1.00  0.77           H  
ATOM   2052  HA  SER A 134       9.425  -8.639 -32.535  1.00  0.77           H  
ATOM   2053 1HB  SER A 134       7.216  -7.943 -32.018  1.00  0.77           H  
ATOM   2054 2HB  SER A 134       8.312  -6.948 -31.075  1.00  0.77           H  
ATOM   2055  HG  SER A 134       8.124  -5.419 -32.990  1.00  0.77           H  
ATOM   2056  N   SER A 135       9.155  -6.968 -35.247  1.00  0.79           N  
ATOM   2057  CA  SER A 135       8.606  -6.946 -36.597  1.00  0.79           C  
ATOM   2058  C   SER A 135       8.867  -8.189 -37.451  1.00  0.79           C  
ATOM   2059  O   SER A 135       9.871  -8.884 -37.283  1.00  0.79           O  
ATOM   2060  CB  SER A 135       9.152  -5.728 -37.322  1.00  0.79           C  
ATOM   2061  OG  SER A 135      10.552  -5.830 -37.507  1.00  0.79           O  
ATOM   2062  H   SER A 135       9.923  -6.333 -35.017  1.00  0.79           H  
ATOM   2063  HA  SER A 135       7.531  -6.821 -36.501  1.00  0.79           H  
ATOM   2064 1HB  SER A 135       8.661  -5.632 -38.291  1.00  0.79           H  
ATOM   2065 2HB  SER A 135       8.924  -4.830 -36.750  1.00  0.79           H  
ATOM   2066  HG  SER A 135      10.954  -5.639 -36.626  1.00  0.79           H  
ATOM   2067  N   SER A 136       7.982  -8.401 -38.438  1.00  0.80           N  
ATOM   2068  CA  SER A 136       8.151  -9.450 -39.458  1.00  0.80           C  
ATOM   2069  C   SER A 136       8.594  -8.889 -40.796  1.00  0.80           C  
ATOM   2070  O   SER A 136       9.269  -9.563 -41.575  1.00  0.80           O  
ATOM   2071  CB  SER A 136       6.862 -10.213 -39.719  1.00  0.80           C  
ATOM   2072  OG  SER A 136       6.470 -10.978 -38.628  1.00  0.80           O  
ATOM   2073  H   SER A 136       7.155  -7.804 -38.440  1.00  0.80           H  
ATOM   2074  HA  SER A 136       8.911 -10.148 -39.108  1.00  0.80           H  
ATOM   2075 1HB  SER A 136       6.075  -9.494 -39.946  1.00  0.80           H  
ATOM   2076 2HB  SER A 136       6.978 -10.849 -40.591  1.00  0.80           H  
ATOM   2077  HG  SER A 136       5.499 -11.144 -38.748  1.00  0.80           H  
ATOM   2078  N   ASN A 137       8.176  -7.672 -41.083  1.00  0.80           N  
ATOM   2079  CA  ASN A 137       8.460  -7.053 -42.360  1.00  0.80           C  
ATOM   2080  C   ASN A 137       9.909  -6.554 -42.375  1.00  0.80           C  
ATOM   2081  O   ASN A 137      10.328  -5.918 -41.411  1.00  0.80           O  
ATOM   2082  CB  ASN A 137       7.470  -5.954 -42.639  1.00  0.80           C  
ATOM   2083  CG  ASN A 137       6.096  -6.505 -42.865  1.00  0.80           C  
ATOM   2084  OD1 ASN A 137       5.944  -7.643 -43.322  1.00  0.80           O  
ATOM   2085  ND2 ASN A 137       5.100  -5.737 -42.569  1.00  0.80           N  
ATOM   2086  H   ASN A 137       7.644  -7.164 -40.393  1.00  0.80           H  
ATOM   2087  HA  ASN A 137       8.304  -7.800 -43.123  1.00  0.80           H  
ATOM   2088 1HB  ASN A 137       7.438  -5.279 -41.782  1.00  0.80           H  
ATOM   2089 2HB  ASN A 137       7.784  -5.387 -43.517  1.00  0.80           H  
ATOM   2090 1HD2 ASN A 137       4.162  -6.065 -42.704  1.00  0.80           H  
ATOM   2091 2HD2 ASN A 137       5.257  -4.818 -42.209  1.00  0.80           H  
ATOM   2092  N   PRO A 138      10.714  -6.855 -43.410  1.00  0.80           N  
ATOM   2093  CA  PRO A 138      12.094  -6.425 -43.532  1.00  0.80           C  
ATOM   2094  C   PRO A 138      12.236  -4.928 -43.380  1.00  0.80           C  
ATOM   2095  O   PRO A 138      11.422  -4.165 -43.903  1.00  0.80           O  
ATOM   2096  CB  PRO A 138      12.442  -6.846 -44.960  1.00  0.80           C  
ATOM   2097  CG  PRO A 138      11.553  -8.031 -45.235  1.00  0.80           C  
ATOM   2098  CD  PRO A 138      10.253  -7.716 -44.530  1.00  0.80           C  
ATOM   2099  HA  PRO A 138      12.710  -6.957 -42.790  1.00  0.80           H  
ATOM   2100 1HB  PRO A 138      12.262  -6.002 -45.647  1.00  0.80           H  
ATOM   2101 2HB  PRO A 138      13.512  -7.087 -45.028  1.00  0.80           H  
ATOM   2102 1HG  PRO A 138      11.423  -8.165 -46.320  1.00  0.80           H  
ATOM   2103 2HG  PRO A 138      12.024  -8.951 -44.855  1.00  0.80           H  
ATOM   2104 1HD  PRO A 138       9.542  -7.181 -45.189  1.00  0.80           H  
ATOM   2105 2HD  PRO A 138       9.868  -8.684 -44.169  1.00  0.80           H  
ATOM   2106  N   ALA A 139      13.275  -4.515 -42.665  1.00  0.80           N  
ATOM   2107  CA  ALA A 139      13.547  -3.101 -42.463  1.00  0.80           C  
ATOM   2108  C   ALA A 139      13.899  -2.450 -43.782  1.00  0.80           C  
ATOM   2109  O   ALA A 139      14.529  -3.074 -44.642  1.00  0.80           O  
ATOM   2110  CB  ALA A 139      14.682  -2.898 -41.469  1.00  0.80           C  
ATOM   2111  H   ALA A 139      13.894  -5.197 -42.255  1.00  0.80           H  
ATOM   2112  HA  ALA A 139      12.642  -2.629 -42.082  1.00  0.80           H  
ATOM   2113 1HB  ALA A 139      14.846  -1.824 -41.336  1.00  0.80           H  
ATOM   2114 2HB  ALA A 139      14.412  -3.347 -40.516  1.00  0.80           H  
ATOM   2115 3HB  ALA A 139      15.589  -3.360 -41.848  1.00  0.80           H  
ATOM   2116  N   LEU A 140      13.530  -1.189 -43.925  1.00  0.80           N  
ATOM   2117  CA  LEU A 140      13.887  -0.441 -45.119  1.00  0.80           C  
ATOM   2118  C   LEU A 140      14.949   0.568 -44.736  1.00  0.80           C  
ATOM   2119  O   LEU A 140      15.001   0.993 -43.584  1.00  0.80           O  
ATOM   2120  CB  LEU A 140      12.680   0.275 -45.701  1.00  0.80           C  
ATOM   2121  CG  LEU A 140      11.468  -0.600 -46.023  1.00  0.80           C  
ATOM   2122  CD1 LEU A 140      10.377   0.279 -46.550  1.00  0.80           C  
ATOM   2123  CD2 LEU A 140      11.831  -1.666 -47.021  1.00  0.80           C  
ATOM   2124  H   LEU A 140      13.015  -0.747 -43.163  1.00  0.80           H  
ATOM   2125  HA  LEU A 140      14.297  -1.120 -45.866  1.00  0.80           H  
ATOM   2126 1HB  LEU A 140      12.375   1.021 -45.009  1.00  0.80           H  
ATOM   2127 2HB  LEU A 140      12.984   0.775 -46.624  1.00  0.80           H  
ATOM   2128  HG  LEU A 140      11.113  -1.076 -45.109  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 140       9.504  -0.329 -46.766  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 140      10.132   1.029 -45.816  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 140      10.713   0.771 -47.462  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 140      10.951  -2.277 -47.234  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 140      12.181  -1.197 -47.942  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 140      12.621  -2.299 -46.610  1.00  0.80           H  
ATOM   2135  N   ALA A 141      15.815   0.943 -45.659  1.00  0.82           N  
ATOM   2136  CA  ALA A 141      16.789   1.970 -45.318  1.00  0.82           C  
ATOM   2137  C   ALA A 141      16.230   3.368 -45.535  1.00  0.82           C  
ATOM   2138  O   ALA A 141      15.427   3.590 -46.444  1.00  0.82           O  
ATOM   2139  CB  ALA A 141      18.057   1.808 -46.130  1.00  0.82           C  
ATOM   2140  H   ALA A 141      15.782   0.552 -46.590  1.00  0.82           H  
ATOM   2141  HA  ALA A 141      17.034   1.859 -44.268  1.00  0.82           H  
ATOM   2142 1HB  ALA A 141      18.772   2.579 -45.824  1.00  0.82           H  
ATOM   2143 2HB  ALA A 141      18.484   0.824 -45.953  1.00  0.82           H  
ATOM   2144 3HB  ALA A 141      17.830   1.923 -47.187  1.00  0.82           H  
ATOM   2145  N   LEU A 142      16.694   4.312 -44.729  1.00  0.85           N  
ATOM   2146  CA  LEU A 142      16.369   5.708 -44.950  1.00  0.85           C  
ATOM   2147  C   LEU A 142      17.511   6.387 -45.709  1.00  0.85           C  
ATOM   2148  O   LEU A 142      18.668   6.015 -45.523  1.00  0.85           O  
ATOM   2149  CB  LEU A 142      16.145   6.469 -43.632  1.00  0.85           C  
ATOM   2150  CG  LEU A 142      14.976   6.068 -42.800  1.00  0.85           C  
ATOM   2151  CD1 LEU A 142      14.998   6.809 -41.480  1.00  0.85           C  
ATOM   2152  CD2 LEU A 142      13.742   6.443 -43.550  1.00  0.85           C  
ATOM   2153  H   LEU A 142      17.318   4.041 -43.976  1.00  0.85           H  
ATOM   2154  HA  LEU A 142      15.447   5.714 -45.510  1.00  0.85           H  
ATOM   2155 1HB  LEU A 142      17.011   6.327 -43.026  1.00  0.85           H  
ATOM   2156 2HB  LEU A 142      16.059   7.536 -43.850  1.00  0.85           H  
ATOM   2157  HG  LEU A 142      15.011   5.003 -42.606  1.00  0.85           H  
ATOM   2158 1HD1 LEU A 142      14.142   6.517 -40.885  1.00  0.85           H  
ATOM   2159 2HD1 LEU A 142      15.893   6.568 -40.949  1.00  0.85           H  
ATOM   2160 3HD1 LEU A 142      14.967   7.884 -41.661  1.00  0.85           H  
ATOM   2161 1HD2 LEU A 142      12.863   6.192 -42.981  1.00  0.85           H  
ATOM   2162 2HD2 LEU A 142      13.759   7.496 -43.716  1.00  0.85           H  
ATOM   2163 3HD2 LEU A 142      13.735   5.931 -44.495  1.00  0.85           H  
ATOM   2164  N   PRO A 143      17.208   7.324 -46.608  1.00  0.89           N  
ATOM   2165  CA  PRO A 143      18.115   8.193 -47.313  1.00  0.89           C  
ATOM   2166  C   PRO A 143      18.580   9.301 -46.397  1.00  0.89           C  
ATOM   2167  O   PRO A 143      17.937   9.581 -45.385  1.00  0.89           O  
ATOM   2168  CB  PRO A 143      17.241   8.718 -48.445  1.00  0.89           C  
ATOM   2169  CG  PRO A 143      15.868   8.712 -47.864  1.00  0.89           C  
ATOM   2170  CD  PRO A 143      15.831   7.506 -47.005  1.00  0.89           C  
ATOM   2171  HA  PRO A 143      18.966   7.611 -47.693  1.00  0.89           H  
ATOM   2172 1HB  PRO A 143      17.557   9.729 -48.737  1.00  0.89           H  
ATOM   2173 2HB  PRO A 143      17.335   8.082 -49.344  1.00  0.89           H  
ATOM   2174 1HG  PRO A 143      15.678   9.656 -47.327  1.00  0.89           H  
ATOM   2175 2HG  PRO A 143      15.119   8.646 -48.650  1.00  0.89           H  
ATOM   2176 1HD  PRO A 143      15.186   7.700 -46.163  1.00  0.89           H  
ATOM   2177 2HD  PRO A 143      15.529   6.654 -47.612  1.00  0.89           H  
ATOM   2178  N   ASP A 144      19.645   9.979 -46.796  1.00  0.92           N  
ATOM   2179  CA  ASP A 144      20.078  11.178 -46.091  1.00  0.92           C  
ATOM   2180  C   ASP A 144      19.300  12.385 -46.618  1.00  0.92           C  
ATOM   2181  O   ASP A 144      19.088  13.371 -45.910  1.00  0.92           O  
ATOM   2182  CB  ASP A 144      21.577  11.391 -46.279  1.00  0.92           C  
ATOM   2183  CG  ASP A 144      22.411  10.291 -45.639  1.00  0.92           C  
ATOM   2184  OD1 ASP A 144      22.371  10.163 -44.437  1.00  0.92           O  
ATOM   2185  OD2 ASP A 144      23.066   9.576 -46.361  1.00  0.92           O  
ATOM   2186  H   ASP A 144      20.157   9.669 -47.607  1.00  0.92           H  
ATOM   2187  HA  ASP A 144      19.865  11.062 -45.029  1.00  0.92           H  
ATOM   2188 1HB  ASP A 144      21.808  11.435 -47.343  1.00  0.92           H  
ATOM   2189 2HB  ASP A 144      21.865  12.347 -45.845  1.00  0.92           H  
ATOM   2190  N   ASP A 145      18.901  12.297 -47.887  1.00  0.94           N  
ATOM   2191  CA  ASP A 145      18.147  13.339 -48.572  1.00  0.94           C  
ATOM   2192  C   ASP A 145      16.674  13.168 -48.250  1.00  0.94           C  
ATOM   2193  O   ASP A 145      16.040  12.219 -48.712  1.00  0.94           O  
ATOM   2194  CB  ASP A 145      18.385  13.277 -50.086  1.00  0.94           C  
ATOM   2195  CG  ASP A 145      17.709  14.420 -50.935  1.00  0.94           C  
ATOM   2196  OD1 ASP A 145      16.695  15.009 -50.551  1.00  0.94           O  
ATOM   2197  OD2 ASP A 145      18.265  14.706 -51.981  1.00  0.94           O  
ATOM   2198  H   ASP A 145      19.123  11.453 -48.389  1.00  0.94           H  
ATOM   2199  HA  ASP A 145      18.473  14.312 -48.203  1.00  0.94           H  
ATOM   2200 1HB  ASP A 145      19.459  13.303 -50.274  1.00  0.94           H  
ATOM   2201 2HB  ASP A 145      18.017  12.317 -50.463  1.00  0.94           H  
ATOM   2202  N   ALA A 146      16.129  14.103 -47.479  1.00  0.94           N  
ATOM   2203  CA  ALA A 146      14.757  14.022 -46.995  1.00  0.94           C  
ATOM   2204  C   ALA A 146      13.736  13.934 -48.121  1.00  0.94           C  
ATOM   2205  O   ALA A 146      12.624  13.445 -47.909  1.00  0.94           O  
ATOM   2206  CB  ALA A 146      14.417  15.206 -46.127  1.00  0.94           C  
ATOM   2207  H   ALA A 146      16.712  14.872 -47.178  1.00  0.94           H  
ATOM   2208  HA  ALA A 146      14.690  13.134 -46.386  1.00  0.94           H  
ATOM   2209 1HB  ALA A 146      13.402  15.104 -45.739  1.00  0.94           H  
ATOM   2210 2HB  ALA A 146      15.111  15.245 -45.315  1.00  0.94           H  
ATOM   2211 3HB  ALA A 146      14.493  16.102 -46.710  1.00  0.94           H  
ATOM   2212  N   ARG A 147      14.070  14.398 -49.324  1.00  0.92           N  
ATOM   2213  CA  ARG A 147      13.083  14.379 -50.392  1.00  0.92           C  
ATOM   2214  C   ARG A 147      12.674  12.963 -50.790  1.00  0.92           C  
ATOM   2215  O   ARG A 147      11.622  12.771 -51.399  1.00  0.92           O  
ATOM   2216  CB  ARG A 147      13.589  15.130 -51.603  1.00  0.92           C  
ATOM   2217  CG  ARG A 147      13.746  16.620 -51.371  1.00  0.92           C  
ATOM   2218  CD  ARG A 147      14.289  17.309 -52.538  1.00  0.92           C  
ATOM   2219  NE  ARG A 147      15.641  16.878 -52.777  1.00  0.92           N  
ATOM   2220  CZ  ARG A 147      16.409  17.243 -53.822  1.00  0.92           C  
ATOM   2221  NH1 ARG A 147      15.954  18.083 -54.741  1.00  0.92           N  
ATOM   2222  NH2 ARG A 147      17.625  16.745 -53.918  1.00  0.92           N  
ATOM   2223  H   ARG A 147      15.022  14.740 -49.528  1.00  0.92           H  
ATOM   2224  HA  ARG A 147      12.203  14.890 -50.033  1.00  0.92           H  
ATOM   2225 1HB  ARG A 147      14.562  14.731 -51.897  1.00  0.92           H  
ATOM   2226 2HB  ARG A 147      12.906  14.988 -52.437  1.00  0.92           H  
ATOM   2227 1HG  ARG A 147      12.802  17.069 -51.085  1.00  0.92           H  
ATOM   2228 2HG  ARG A 147      14.470  16.748 -50.573  1.00  0.92           H  
ATOM   2229 1HD  ARG A 147      13.692  17.082 -53.418  1.00  0.92           H  
ATOM   2230 2HD  ARG A 147      14.295  18.385 -52.362  1.00  0.92           H  
ATOM   2231  HE  ARG A 147      16.054  16.221 -52.079  1.00  0.92           H  
ATOM   2232 1HH1 ARG A 147      15.021  18.463 -54.664  1.00  0.92           H  
ATOM   2233 2HH1 ARG A 147      16.542  18.344 -55.518  1.00  0.92           H  
ATOM   2234 1HH2 ARG A 147      17.950  16.071 -53.194  1.00  0.92           H  
ATOM   2235 2HH2 ARG A 147      18.222  16.993 -54.684  1.00  0.92           H  
ATOM   2236  N   GLU A 148      13.506  11.968 -50.459  1.00  0.88           N  
ATOM   2237  CA  GLU A 148      13.204  10.577 -50.779  1.00  0.88           C  
ATOM   2238  C   GLU A 148      12.485   9.846 -49.627  1.00  0.88           C  
ATOM   2239  O   GLU A 148      12.101   8.677 -49.768  1.00  0.88           O  
ATOM   2240  CB  GLU A 148      14.482   9.837 -51.192  1.00  0.88           C  
ATOM   2241  CG  GLU A 148      15.108  10.325 -52.498  1.00  0.88           C  
ATOM   2242  CD  GLU A 148      16.358   9.549 -52.897  1.00  0.88           C  
ATOM   2243  OE1 GLU A 148      16.750   8.659 -52.176  1.00  0.88           O  
ATOM   2244  OE2 GLU A 148      16.910   9.849 -53.929  1.00  0.88           O  
ATOM   2245  H   GLU A 148      14.364  12.176 -49.943  1.00  0.88           H  
ATOM   2246  HA  GLU A 148      12.532  10.568 -51.639  1.00  0.88           H  
ATOM   2247 1HB  GLU A 148      15.237   9.998 -50.434  1.00  0.88           H  
ATOM   2248 2HB  GLU A 148      14.291   8.766 -51.262  1.00  0.88           H  
ATOM   2249 1HG  GLU A 148      14.369  10.239 -53.295  1.00  0.88           H  
ATOM   2250 2HG  GLU A 148      15.362  11.380 -52.385  1.00  0.88           H  
ATOM   2251  N   ILE A 149      12.251  10.533 -48.503  1.00  0.83           N  
ATOM   2252  CA  ILE A 149      11.593   9.885 -47.374  1.00  0.83           C  
ATOM   2253  C   ILE A 149      10.208   9.333 -47.733  1.00  0.83           C  
ATOM   2254  O   ILE A 149       9.904   8.212 -47.323  1.00  0.83           O  
ATOM   2255  CB  ILE A 149      11.526  10.808 -46.137  1.00  0.83           C  
ATOM   2256  CG1 ILE A 149      12.905  11.070 -45.630  1.00  0.83           C  
ATOM   2257  CG2 ILE A 149      10.689  10.153 -45.079  1.00  0.83           C  
ATOM   2258  CD1 ILE A 149      13.554   9.899 -45.054  1.00  0.83           C  
ATOM   2259  H   ILE A 149      12.531  11.511 -48.420  1.00  0.83           H  
ATOM   2260  HA  ILE A 149      12.210   9.035 -47.083  1.00  0.83           H  
ATOM   2261  HB  ILE A 149      11.101  11.763 -46.386  1.00  0.83           H  
ATOM   2262 1HG1 ILE A 149      13.498  11.360 -46.475  1.00  0.83           H  
ATOM   2263 2HG1 ILE A 149      12.891  11.877 -44.901  1.00  0.83           H  
ATOM   2264 1HG2 ILE A 149      10.633  10.791 -44.200  1.00  0.83           H  
ATOM   2265 2HG2 ILE A 149       9.705  10.000 -45.480  1.00  0.83           H  
ATOM   2266 3HG2 ILE A 149      11.124   9.192 -44.805  1.00  0.83           H  
ATOM   2267 1HD1 ILE A 149      14.575  10.149 -44.747  1.00  0.83           H  
ATOM   2268 2HD1 ILE A 149      12.983   9.574 -44.190  1.00  0.83           H  
ATOM   2269 3HD1 ILE A 149      13.570   9.125 -45.795  1.00  0.83           H  
ATOM   2270  N   PRO A 150       9.329  10.054 -48.478  1.00  0.78           N  
ATOM   2271  CA  PRO A 150       8.037   9.568 -48.907  1.00  0.78           C  
ATOM   2272  C   PRO A 150       8.115   8.274 -49.710  1.00  0.78           C  
ATOM   2273  O   PRO A 150       7.167   7.496 -49.719  1.00  0.78           O  
ATOM   2274  CB  PRO A 150       7.528  10.703 -49.801  1.00  0.78           C  
ATOM   2275  CG  PRO A 150       8.236  11.924 -49.320  1.00  0.78           C  
ATOM   2276  CD  PRO A 150       9.602  11.441 -48.944  1.00  0.78           C  
ATOM   2277  HA  PRO A 150       7.390   9.442 -48.024  1.00  0.78           H  
ATOM   2278 1HB  PRO A 150       7.756  10.469 -50.858  1.00  0.78           H  
ATOM   2279 2HB  PRO A 150       6.440  10.798 -49.718  1.00  0.78           H  
ATOM   2280 1HG  PRO A 150       8.270  12.684 -50.118  1.00  0.78           H  
ATOM   2281 2HG  PRO A 150       7.697  12.372 -48.489  1.00  0.78           H  
ATOM   2282 1HD  PRO A 150      10.193  11.437 -49.858  1.00  0.78           H  
ATOM   2283 2HD  PRO A 150      10.012  12.082 -48.187  1.00  0.78           H  
ATOM   2284  N   ASP A 151       9.243   8.004 -50.380  1.00  0.74           N  
ATOM   2285  CA  ASP A 151       9.302   6.777 -51.152  1.00  0.74           C  
ATOM   2286  C   ASP A 151       9.539   5.634 -50.199  1.00  0.74           C  
ATOM   2287  O   ASP A 151       8.941   4.564 -50.322  1.00  0.74           O  
ATOM   2288  CB  ASP A 151      10.370   6.845 -52.236  1.00  0.74           C  
ATOM   2289  CG  ASP A 151      10.012   7.848 -53.342  1.00  0.74           C  
ATOM   2290  OD1 ASP A 151       8.880   8.282 -53.395  1.00  0.74           O  
ATOM   2291  OD2 ASP A 151      10.874   8.172 -54.118  1.00  0.74           O  
ATOM   2292  H   ASP A 151      10.068   8.596 -50.341  1.00  0.74           H  
ATOM   2293  HA  ASP A 151       8.341   6.621 -51.642  1.00  0.74           H  
ATOM   2294 1HB  ASP A 151      11.323   7.141 -51.787  1.00  0.74           H  
ATOM   2295 2HB  ASP A 151      10.507   5.859 -52.678  1.00  0.74           H  
ATOM   2296  N   VAL A 152      10.360   5.887 -49.186  1.00  0.70           N  
ATOM   2297  CA  VAL A 152      10.636   4.840 -48.219  1.00  0.70           C  
ATOM   2298  C   VAL A 152       9.345   4.514 -47.481  1.00  0.70           C  
ATOM   2299  O   VAL A 152       9.004   3.349 -47.270  1.00  0.70           O  
ATOM   2300  CB  VAL A 152      11.667   5.267 -47.181  1.00  0.70           C  
ATOM   2301  CG1 VAL A 152      11.755   4.171 -46.170  1.00  0.70           C  
ATOM   2302  CG2 VAL A 152      12.959   5.540 -47.800  1.00  0.70           C  
ATOM   2303  H   VAL A 152      10.819   6.800 -49.126  1.00  0.70           H  
ATOM   2304  HA  VAL A 152      10.990   3.950 -48.744  1.00  0.70           H  
ATOM   2305  HB  VAL A 152      11.319   6.163 -46.667  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 152      12.451   4.422 -45.395  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 152      10.768   4.021 -45.742  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 152      12.085   3.256 -46.659  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 152      13.621   5.814 -47.016  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 152      13.328   4.646 -48.302  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 152      12.861   6.357 -48.521  1.00  0.70           H  
ATOM   2312  N   ILE A 153       8.620   5.565 -47.100  1.00  0.67           N  
ATOM   2313  CA  ILE A 153       7.359   5.387 -46.407  1.00  0.67           C  
ATOM   2314  C   ILE A 153       6.327   4.703 -47.291  1.00  0.67           C  
ATOM   2315  O   ILE A 153       5.625   3.809 -46.819  1.00  0.67           O  
ATOM   2316  CB  ILE A 153       6.844   6.709 -45.847  1.00  0.67           C  
ATOM   2317  CG1 ILE A 153       7.792   7.112 -44.713  1.00  0.67           C  
ATOM   2318  CG2 ILE A 153       5.399   6.582 -45.367  1.00  0.67           C  
ATOM   2319  CD1 ILE A 153       7.577   8.457 -44.223  1.00  0.67           C  
ATOM   2320  H   ILE A 153       8.971   6.504 -47.291  1.00  0.67           H  
ATOM   2321  HA  ILE A 153       7.539   4.745 -45.553  1.00  0.67           H  
ATOM   2322  HB  ILE A 153       6.904   7.476 -46.618  1.00  0.67           H  
ATOM   2323 1HG1 ILE A 153       7.682   6.416 -43.885  1.00  0.67           H  
ATOM   2324 2HG1 ILE A 153       8.818   7.049 -45.089  1.00  0.67           H  
ATOM   2325 1HG2 ILE A 153       5.081   7.536 -44.974  1.00  0.67           H  
ATOM   2326 2HG2 ILE A 153       4.758   6.302 -46.205  1.00  0.67           H  
ATOM   2327 3HG2 ILE A 153       5.324   5.828 -44.591  1.00  0.67           H  
ATOM   2328 1HD1 ILE A 153       8.294   8.683 -43.436  1.00  0.67           H  
ATOM   2329 2HD1 ILE A 153       7.697   9.147 -45.039  1.00  0.67           H  
ATOM   2330 3HD1 ILE A 153       6.583   8.525 -43.834  1.00  0.67           H  
ATOM   2331  N   ALA A 154       6.220   5.084 -48.562  1.00  0.65           N  
ATOM   2332  CA  ALA A 154       5.273   4.411 -49.439  1.00  0.65           C  
ATOM   2333  C   ALA A 154       5.590   2.915 -49.512  1.00  0.65           C  
ATOM   2334  O   ALA A 154       4.679   2.072 -49.503  1.00  0.65           O  
ATOM   2335  CB  ALA A 154       5.325   5.018 -50.829  1.00  0.65           C  
ATOM   2336  H   ALA A 154       6.782   5.849 -48.934  1.00  0.65           H  
ATOM   2337  HA  ALA A 154       4.276   4.534 -49.027  1.00  0.65           H  
ATOM   2338 1HB  ALA A 154       4.606   4.519 -51.472  1.00  0.65           H  
ATOM   2339 2HB  ALA A 154       5.090   6.080 -50.774  1.00  0.65           H  
ATOM   2340 3HB  ALA A 154       6.329   4.894 -51.236  1.00  0.65           H  
ATOM   2341  N   GLN A 155       6.884   2.570 -49.549  1.00  0.64           N  
ATOM   2342  CA  GLN A 155       7.272   1.168 -49.580  1.00  0.64           C  
ATOM   2343  C   GLN A 155       6.892   0.492 -48.268  1.00  0.64           C  
ATOM   2344  O   GLN A 155       6.367  -0.621 -48.265  1.00  0.64           O  
ATOM   2345  CB  GLN A 155       8.777   1.035 -49.830  1.00  0.64           C  
ATOM   2346  CG  GLN A 155       9.220   1.427 -51.219  1.00  0.64           C  
ATOM   2347  CD  GLN A 155      10.733   1.437 -51.359  1.00  0.64           C  
ATOM   2348  OE1 GLN A 155      11.474   1.451 -50.370  1.00  0.64           O  
ATOM   2349  NE2 GLN A 155      11.203   1.438 -52.599  1.00  0.64           N  
ATOM   2350  H   GLN A 155       7.608   3.291 -49.582  1.00  0.64           H  
ATOM   2351  HA  GLN A 155       6.735   0.676 -50.388  1.00  0.64           H  
ATOM   2352 1HB  GLN A 155       9.308   1.678 -49.139  1.00  0.64           H  
ATOM   2353 2HB  GLN A 155       9.094   0.011 -49.638  1.00  0.64           H  
ATOM   2354 1HG  GLN A 155       8.820   0.703 -51.926  1.00  0.64           H  
ATOM   2355 2HG  GLN A 155       8.841   2.415 -51.453  1.00  0.64           H  
ATOM   2356 1HE2 GLN A 155      12.190   1.447 -52.759  1.00  0.64           H  
ATOM   2357 2HE2 GLN A 155      10.570   1.430 -53.372  1.00  0.64           H  
ATOM   2358  N   ALA A 156       7.108   1.180 -47.147  1.00  0.64           N  
ATOM   2359  CA  ALA A 156       6.771   0.619 -45.846  1.00  0.64           C  
ATOM   2360  C   ALA A 156       5.278   0.358 -45.732  1.00  0.64           C  
ATOM   2361  O   ALA A 156       4.859  -0.707 -45.271  1.00  0.64           O  
ATOM   2362  CB  ALA A 156       7.208   1.571 -44.774  1.00  0.64           C  
ATOM   2363  H   ALA A 156       7.559   2.094 -47.198  1.00  0.64           H  
ATOM   2364  HA  ALA A 156       7.292  -0.329 -45.735  1.00  0.64           H  
ATOM   2365 1HB  ALA A 156       6.980   1.164 -43.804  1.00  0.64           H  
ATOM   2366 2HB  ALA A 156       8.255   1.745 -44.861  1.00  0.64           H  
ATOM   2367 3HB  ALA A 156       6.680   2.490 -44.917  1.00  0.64           H  
ATOM   2368  N   LEU A 157       4.466   1.297 -46.220  1.00  0.65           N  
ATOM   2369  CA  LEU A 157       3.022   1.134 -46.192  1.00  0.65           C  
ATOM   2370  C   LEU A 157       2.626  -0.048 -47.047  1.00  0.65           C  
ATOM   2371  O   LEU A 157       1.775  -0.851 -46.660  1.00  0.65           O  
ATOM   2372  CB  LEU A 157       2.325   2.388 -46.720  1.00  0.65           C  
ATOM   2373  CG  LEU A 157       2.380   3.645 -45.859  1.00  0.65           C  
ATOM   2374  CD1 LEU A 157       1.869   4.811 -46.698  1.00  0.65           C  
ATOM   2375  CD2 LEU A 157       1.498   3.446 -44.610  1.00  0.65           C  
ATOM   2376  H   LEU A 157       4.867   2.158 -46.593  1.00  0.65           H  
ATOM   2377  HA  LEU A 157       2.707   0.949 -45.165  1.00  0.65           H  
ATOM   2378 1HB  LEU A 157       2.774   2.639 -47.681  1.00  0.65           H  
ATOM   2379 2HB  LEU A 157       1.280   2.152 -46.889  1.00  0.65           H  
ATOM   2380  HG  LEU A 157       3.407   3.848 -45.559  1.00  0.65           H  
ATOM   2381 1HD1 LEU A 157       1.892   5.716 -46.142  1.00  0.65           H  
ATOM   2382 2HD1 LEU A 157       2.498   4.922 -47.571  1.00  0.65           H  
ATOM   2383 3HD1 LEU A 157       0.850   4.613 -47.012  1.00  0.65           H  
ATOM   2384 1HD2 LEU A 157       1.524   4.341 -43.994  1.00  0.65           H  
ATOM   2385 2HD2 LEU A 157       0.473   3.252 -44.920  1.00  0.65           H  
ATOM   2386 3HD2 LEU A 157       1.863   2.597 -44.033  1.00  0.65           H  
ATOM   2387  N   SER A 158       3.283  -0.196 -48.201  1.00  0.66           N  
ATOM   2388  CA  SER A 158       2.956  -1.296 -49.079  1.00  0.66           C  
ATOM   2389  C   SER A 158       3.259  -2.617 -48.386  1.00  0.66           C  
ATOM   2390  O   SER A 158       2.430  -3.523 -48.408  1.00  0.66           O  
ATOM   2391  CB  SER A 158       3.735  -1.180 -50.374  1.00  0.66           C  
ATOM   2392  OG  SER A 158       3.357  -0.026 -51.085  1.00  0.66           O  
ATOM   2393  H   SER A 158       3.980   0.490 -48.495  1.00  0.66           H  
ATOM   2394  HA  SER A 158       1.891  -1.259 -49.305  1.00  0.66           H  
ATOM   2395 1HB  SER A 158       4.798  -1.147 -50.161  1.00  0.66           H  
ATOM   2396 2HB  SER A 158       3.555  -2.064 -50.983  1.00  0.66           H  
ATOM   2397  HG  SER A 158       3.677   0.735 -50.546  1.00  0.66           H  
ATOM   2398  N   GLU A 159       4.399  -2.709 -47.692  1.00  0.69           N  
ATOM   2399  CA  GLU A 159       4.746  -3.955 -47.008  1.00  0.69           C  
ATOM   2400  C   GLU A 159       3.750  -4.276 -45.891  1.00  0.69           C  
ATOM   2401  O   GLU A 159       3.337  -5.427 -45.720  1.00  0.69           O  
ATOM   2402  CB  GLU A 159       6.168  -3.865 -46.440  1.00  0.69           C  
ATOM   2403  CG  GLU A 159       7.299  -3.877 -47.489  1.00  0.69           C  
ATOM   2404  CD  GLU A 159       7.420  -5.190 -48.238  1.00  0.69           C  
ATOM   2405  OE1 GLU A 159       7.515  -6.205 -47.591  1.00  0.69           O  
ATOM   2406  OE2 GLU A 159       7.415  -5.176 -49.448  1.00  0.69           O  
ATOM   2407  H   GLU A 159       5.049  -1.922 -47.690  1.00  0.69           H  
ATOM   2408  HA  GLU A 159       4.716  -4.764 -47.734  1.00  0.69           H  
ATOM   2409 1HB  GLU A 159       6.264  -2.939 -45.875  1.00  0.69           H  
ATOM   2410 2HB  GLU A 159       6.337  -4.688 -45.745  1.00  0.69           H  
ATOM   2411 1HG  GLU A 159       7.114  -3.083 -48.208  1.00  0.69           H  
ATOM   2412 2HG  GLU A 159       8.243  -3.659 -46.987  1.00  0.69           H  
ATOM   2413  N   LEU A 160       3.299  -3.251 -45.177  1.00  0.72           N  
ATOM   2414  CA  LEU A 160       2.332  -3.452 -44.106  1.00  0.72           C  
ATOM   2415  C   LEU A 160       1.002  -3.972 -44.656  1.00  0.72           C  
ATOM   2416  O   LEU A 160       0.420  -4.927 -44.124  1.00  0.72           O  
ATOM   2417  CB  LEU A 160       2.171  -2.119 -43.371  1.00  0.72           C  
ATOM   2418  CG  LEU A 160       3.399  -1.745 -42.585  1.00  0.72           C  
ATOM   2419  CD1 LEU A 160       3.411  -0.307 -42.100  1.00  0.72           C  
ATOM   2420  CD2 LEU A 160       3.430  -2.645 -41.408  1.00  0.72           C  
ATOM   2421  H   LEU A 160       3.673  -2.316 -45.352  1.00  0.72           H  
ATOM   2422  HA  LEU A 160       2.729  -4.190 -43.413  1.00  0.72           H  
ATOM   2423 1HB  LEU A 160       1.944  -1.330 -44.084  1.00  0.72           H  
ATOM   2424 2HB  LEU A 160       1.353  -2.223 -42.679  1.00  0.72           H  
ATOM   2425  HG  LEU A 160       4.259  -1.894 -43.208  1.00  0.72           H  
ATOM   2426 1HD1 LEU A 160       4.331  -0.139 -41.549  1.00  0.72           H  
ATOM   2427 2HD1 LEU A 160       3.375   0.363 -42.952  1.00  0.72           H  
ATOM   2428 3HD1 LEU A 160       2.588  -0.122 -41.460  1.00  0.72           H  
ATOM   2429 1HD2 LEU A 160       4.292  -2.438 -40.835  1.00  0.72           H  
ATOM   2430 2HD2 LEU A 160       2.542  -2.481 -40.800  1.00  0.72           H  
ATOM   2431 3HD2 LEU A 160       3.450  -3.667 -41.744  1.00  0.72           H  
ATOM   2432  N   ARG A 161       0.585  -3.418 -45.793  1.00  0.75           N  
ATOM   2433  CA  ARG A 161      -0.654  -3.819 -46.441  1.00  0.75           C  
ATOM   2434  C   ARG A 161      -0.534  -5.232 -47.033  1.00  0.75           C  
ATOM   2435  O   ARG A 161      -1.438  -6.057 -46.880  1.00  0.75           O  
ATOM   2436  CB  ARG A 161      -0.991  -2.774 -47.489  1.00  0.75           C  
ATOM   2437  CG  ARG A 161      -1.392  -1.415 -46.854  1.00  0.75           C  
ATOM   2438  CD  ARG A 161      -1.490  -0.308 -47.848  1.00  0.75           C  
ATOM   2439  NE  ARG A 161      -1.793   0.983 -47.202  1.00  0.75           N  
ATOM   2440  CZ  ARG A 161      -1.603   2.198 -47.776  1.00  0.75           C  
ATOM   2441  NH1 ARG A 161      -1.114   2.279 -48.994  1.00  0.75           N  
ATOM   2442  NH2 ARG A 161      -1.902   3.309 -47.121  1.00  0.75           N  
ATOM   2443  H   ARG A 161       1.120  -2.644 -46.193  1.00  0.75           H  
ATOM   2444  HA  ARG A 161      -1.446  -3.823 -45.697  1.00  0.75           H  
ATOM   2445 1HB  ARG A 161      -0.124  -2.606 -48.129  1.00  0.75           H  
ATOM   2446 2HB  ARG A 161      -1.810  -3.121 -48.114  1.00  0.75           H  
ATOM   2447 1HG  ARG A 161      -2.363  -1.528 -46.365  1.00  0.75           H  
ATOM   2448 2HG  ARG A 161      -0.652  -1.139 -46.101  1.00  0.75           H  
ATOM   2449 1HD  ARG A 161      -0.536  -0.212 -48.370  1.00  0.75           H  
ATOM   2450 2HD  ARG A 161      -2.279  -0.527 -48.566  1.00  0.75           H  
ATOM   2451  HE  ARG A 161      -2.170   0.959 -46.263  1.00  0.75           H  
ATOM   2452 1HH1 ARG A 161      -0.881   1.437 -49.503  1.00  0.75           H  
ATOM   2453 2HH1 ARG A 161      -0.973   3.186 -49.419  1.00  0.75           H  
ATOM   2454 1HH2 ARG A 161      -2.283   3.269 -46.190  1.00  0.75           H  
ATOM   2455 2HH2 ARG A 161      -1.751   4.211 -47.561  1.00  0.75           H  
ATOM   2456  N   LEU A 162       0.621  -5.551 -47.629  1.00  0.78           N  
ATOM   2457  CA  LEU A 162       0.873  -6.872 -48.211  1.00  0.78           C  
ATOM   2458  C   LEU A 162       0.889  -7.946 -47.136  1.00  0.78           C  
ATOM   2459  O   LEU A 162       0.491  -9.088 -47.371  1.00  0.78           O  
ATOM   2460  CB  LEU A 162       2.202  -6.877 -48.972  1.00  0.78           C  
ATOM   2461  CG  LEU A 162       2.226  -6.054 -50.275  1.00  0.78           C  
ATOM   2462  CD1 LEU A 162       3.658  -5.963 -50.786  1.00  0.78           C  
ATOM   2463  CD2 LEU A 162       1.327  -6.719 -51.295  1.00  0.78           C  
ATOM   2464  H   LEU A 162       1.341  -4.838 -47.724  1.00  0.78           H  
ATOM   2465  HA  LEU A 162       0.071  -7.098 -48.911  1.00  0.78           H  
ATOM   2466 1HB  LEU A 162       2.974  -6.478 -48.314  1.00  0.78           H  
ATOM   2467 2HB  LEU A 162       2.459  -7.906 -49.218  1.00  0.78           H  
ATOM   2468  HG  LEU A 162       1.860  -5.059 -50.091  1.00  0.78           H  
ATOM   2469 1HD1 LEU A 162       3.680  -5.380 -51.705  1.00  0.78           H  
ATOM   2470 2HD1 LEU A 162       4.284  -5.475 -50.035  1.00  0.78           H  
ATOM   2471 3HD1 LEU A 162       4.042  -6.962 -50.981  1.00  0.78           H  
ATOM   2472 1HD2 LEU A 162       1.335  -6.140 -52.218  1.00  0.78           H  
ATOM   2473 2HD2 LEU A 162       1.686  -7.729 -51.494  1.00  0.78           H  
ATOM   2474 3HD2 LEU A 162       0.310  -6.765 -50.904  1.00  0.78           H  
ATOM   2475  N   ALA A 163       1.309  -7.556 -45.935  1.00  0.79           N  
ATOM   2476  CA  ALA A 163       1.396  -8.439 -44.788  1.00  0.79           C  
ATOM   2477  C   ALA A 163       0.030  -8.680 -44.131  1.00  0.79           C  
ATOM   2478  O   ALA A 163      -0.067  -9.466 -43.187  1.00  0.79           O  
ATOM   2479  CB  ALA A 163       2.357  -7.857 -43.771  1.00  0.79           C  
ATOM   2480  H   ALA A 163       1.656  -6.603 -45.821  1.00  0.79           H  
ATOM   2481  HA  ALA A 163       1.780  -9.397 -45.133  1.00  0.79           H  
ATOM   2482 1HB  ALA A 163       2.454  -8.541 -42.943  1.00  0.79           H  
ATOM   2483 2HB  ALA A 163       3.331  -7.714 -44.238  1.00  0.79           H  
ATOM   2484 3HB  ALA A 163       1.982  -6.897 -43.417  1.00  0.79           H  
ATOM   2485  N   GLY A 164      -1.029  -8.020 -44.624  1.00  0.80           N  
ATOM   2486  CA  GLY A 164      -2.359  -8.208 -44.065  1.00  0.80           C  
ATOM   2487  C   GLY A 164      -2.811  -7.160 -43.049  1.00  0.80           C  
ATOM   2488  O   GLY A 164      -3.796  -7.388 -42.343  1.00  0.80           O  
ATOM   2489  H   GLY A 164      -0.932  -7.384 -45.414  1.00  0.80           H  
ATOM   2490 1HA  GLY A 164      -3.072  -8.223 -44.889  1.00  0.80           H  
ATOM   2491 2HA  GLY A 164      -2.409  -9.193 -43.604  1.00  0.80           H  
ATOM   2492  N   VAL A 165      -2.111  -6.029 -42.944  1.00  0.79           N  
ATOM   2493  CA  VAL A 165      -2.518  -4.997 -41.997  1.00  0.79           C  
ATOM   2494  C   VAL A 165      -3.154  -3.792 -42.714  1.00  0.79           C  
ATOM   2495  O   VAL A 165      -2.576  -3.197 -43.623  1.00  0.79           O  
ATOM   2496  CB  VAL A 165      -1.302  -4.587 -41.145  1.00  0.79           C  
ATOM   2497  CG1 VAL A 165      -1.662  -3.498 -40.170  1.00  0.79           C  
ATOM   2498  CG2 VAL A 165      -0.800  -5.817 -40.399  1.00  0.79           C  
ATOM   2499  H   VAL A 165      -1.285  -5.858 -43.519  1.00  0.79           H  
ATOM   2500  HA  VAL A 165      -3.263  -5.419 -41.325  1.00  0.79           H  
ATOM   2501  HB  VAL A 165      -0.515  -4.200 -41.793  1.00  0.79           H  
ATOM   2502 1HG1 VAL A 165      -0.779  -3.253 -39.608  1.00  0.79           H  
ATOM   2503 2HG1 VAL A 165      -2.004  -2.629 -40.702  1.00  0.79           H  
ATOM   2504 3HG1 VAL A 165      -2.444  -3.846 -39.493  1.00  0.79           H  
ATOM   2505 1HG2 VAL A 165       0.042  -5.550 -39.806  1.00  0.79           H  
ATOM   2506 2HG2 VAL A 165      -1.588  -6.196 -39.752  1.00  0.79           H  
ATOM   2507 3HG2 VAL A 165      -0.511  -6.591 -41.114  1.00  0.79           H  
ATOM   2508  N   ASP A 166      -4.371  -3.430 -42.306  1.00  0.77           N  
ATOM   2509  CA  ASP A 166      -5.100  -2.338 -42.958  1.00  0.77           C  
ATOM   2510  C   ASP A 166      -4.933  -0.948 -42.333  1.00  0.77           C  
ATOM   2511  O   ASP A 166      -5.507   0.023 -42.827  1.00  0.77           O  
ATOM   2512  CB  ASP A 166      -6.589  -2.656 -42.993  1.00  0.77           C  
ATOM   2513  CG  ASP A 166      -6.940  -3.839 -43.881  1.00  0.77           C  
ATOM   2514  OD1 ASP A 166      -6.368  -3.964 -44.939  1.00  0.77           O  
ATOM   2515  OD2 ASP A 166      -7.783  -4.608 -43.489  1.00  0.77           O  
ATOM   2516  H   ASP A 166      -4.808  -3.938 -41.551  1.00  0.77           H  
ATOM   2517  HA  ASP A 166      -4.748  -2.277 -43.987  1.00  0.77           H  
ATOM   2518 1HB  ASP A 166      -6.938  -2.860 -41.980  1.00  0.77           H  
ATOM   2519 2HB  ASP A 166      -7.132  -1.782 -43.351  1.00  0.77           H  
ATOM   2520  N   GLY A 167      -4.163  -0.826 -41.266  1.00  0.74           N  
ATOM   2521  CA  GLY A 167      -4.019   0.491 -40.658  1.00  0.74           C  
ATOM   2522  C   GLY A 167      -5.177   0.790 -39.707  1.00  0.74           C  
ATOM   2523  O   GLY A 167      -5.841  -0.138 -39.236  1.00  0.74           O  
ATOM   2524  H   GLY A 167      -3.684  -1.627 -40.885  1.00  0.74           H  
ATOM   2525 1HA  GLY A 167      -3.073   0.524 -40.115  1.00  0.74           H  
ATOM   2526 2HA  GLY A 167      -3.977   1.243 -41.440  1.00  0.74           H  
ATOM   2527  N   PRO A 168      -5.420   2.077 -39.391  1.00  0.72           N  
ATOM   2528  CA  PRO A 168      -4.791   3.328 -39.841  1.00  0.72           C  
ATOM   2529  C   PRO A 168      -3.318   3.314 -39.503  1.00  0.72           C  
ATOM   2530  O   PRO A 168      -2.919   2.546 -38.623  1.00  0.72           O  
ATOM   2531  CB  PRO A 168      -5.565   4.402 -39.068  1.00  0.72           C  
ATOM   2532  CG  PRO A 168      -6.877   3.738 -38.702  1.00  0.72           C  
ATOM   2533  CD  PRO A 168      -6.513   2.290 -38.448  1.00  0.72           C  
ATOM   2534  HA  PRO A 168      -4.944   3.455 -40.928  1.00  0.72           H  
ATOM   2535 1HB  PRO A 168      -4.987   4.755 -38.214  1.00  0.72           H  
ATOM   2536 2HB  PRO A 168      -5.713   5.282 -39.723  1.00  0.72           H  
ATOM   2537 1HG  PRO A 168      -7.311   4.226 -37.818  1.00  0.72           H  
ATOM   2538 2HG  PRO A 168      -7.598   3.862 -39.524  1.00  0.72           H  
ATOM   2539 1HD  PRO A 168      -6.151   2.148 -37.415  1.00  0.72           H  
ATOM   2540 2HD  PRO A 168      -7.357   1.625 -38.686  1.00  0.72           H  
ATOM   2541  N   TYR A 169      -2.514   4.085 -40.227  1.00  0.70           N  
ATOM   2542  CA  TYR A 169      -1.065   4.081 -39.999  1.00  0.70           C  
ATOM   2543  C   TYR A 169      -0.511   5.421 -39.577  1.00  0.70           C  
ATOM   2544  O   TYR A 169      -0.990   6.445 -40.022  1.00  0.70           O  
ATOM   2545  CB  TYR A 169      -0.299   3.674 -41.263  1.00  0.70           C  
ATOM   2546  CG  TYR A 169      -0.549   2.292 -41.729  1.00  0.70           C  
ATOM   2547  CD1 TYR A 169      -1.451   2.024 -42.748  1.00  0.70           C  
ATOM   2548  CD2 TYR A 169       0.112   1.280 -41.122  1.00  0.70           C  
ATOM   2549  CE1 TYR A 169      -1.642   0.714 -43.149  1.00  0.70           C  
ATOM   2550  CE2 TYR A 169      -0.093   0.002 -41.501  1.00  0.70           C  
ATOM   2551  CZ  TYR A 169      -0.946  -0.285 -42.505  1.00  0.70           C  
ATOM   2552  OH  TYR A 169      -1.093  -1.569 -42.855  1.00  0.70           O  
ATOM   2553  H   TYR A 169      -2.930   4.744 -40.887  1.00  0.70           H  
ATOM   2554  HA  TYR A 169      -0.850   3.375 -39.206  1.00  0.70           H  
ATOM   2555 1HB  TYR A 169      -0.563   4.351 -42.072  1.00  0.70           H  
ATOM   2556 2HB  TYR A 169       0.773   3.784 -41.081  1.00  0.70           H  
ATOM   2557  HD1 TYR A 169      -1.992   2.836 -43.233  1.00  0.70           H  
ATOM   2558  HD2 TYR A 169       0.806   1.500 -40.329  1.00  0.70           H  
ATOM   2559  HE1 TYR A 169      -2.337   0.473 -43.954  1.00  0.70           H  
ATOM   2560  HE2 TYR A 169       0.441  -0.803 -40.999  1.00  0.70           H  
ATOM   2561  HH  TYR A 169      -1.797  -1.676 -43.515  1.00  0.70           H  
ATOM   2562  N   SER A 170       0.561   5.405 -38.799  1.00  0.68           N  
ATOM   2563  CA  SER A 170       1.280   6.626 -38.428  1.00  0.68           C  
ATOM   2564  C   SER A 170       2.774   6.474 -38.635  1.00  0.68           C  
ATOM   2565  O   SER A 170       3.289   5.358 -38.750  1.00  0.68           O  
ATOM   2566  CB  SER A 170       0.977   7.055 -37.003  1.00  0.68           C  
ATOM   2567  OG  SER A 170      -0.374   7.487 -36.874  1.00  0.68           O  
ATOM   2568  H   SER A 170       0.883   4.501 -38.453  1.00  0.68           H  
ATOM   2569  HA  SER A 170       0.944   7.435 -39.078  1.00  0.68           H  
ATOM   2570 1HB  SER A 170       1.158   6.218 -36.330  1.00  0.68           H  
ATOM   2571 2HB  SER A 170       1.653   7.854 -36.705  1.00  0.68           H  
ATOM   2572  HG  SER A 170      -0.423   7.930 -36.019  1.00  0.68           H  
ATOM   2573  N   VAL A 171       3.473   7.599 -38.707  1.00  0.69           N  
ATOM   2574  CA  VAL A 171       4.920   7.553 -38.888  1.00  0.69           C  
ATOM   2575  C   VAL A 171       5.631   8.136 -37.699  1.00  0.69           C  
ATOM   2576  O   VAL A 171       5.276   9.221 -37.236  1.00  0.69           O  
ATOM   2577  CB  VAL A 171       5.361   8.334 -40.130  1.00  0.69           C  
ATOM   2578  CG1 VAL A 171       6.857   8.283 -40.283  1.00  0.69           C  
ATOM   2579  CG2 VAL A 171       4.715   7.794 -41.282  1.00  0.69           C  
ATOM   2580  H   VAL A 171       2.983   8.490 -38.600  1.00  0.69           H  
ATOM   2581  HA  VAL A 171       5.219   6.519 -39.004  1.00  0.69           H  
ATOM   2582  HB  VAL A 171       5.086   9.372 -40.010  1.00  0.69           H  
ATOM   2583 1HG1 VAL A 171       7.144   8.854 -41.158  1.00  0.69           H  
ATOM   2584 2HG1 VAL A 171       7.324   8.704 -39.408  1.00  0.69           H  
ATOM   2585 3HG1 VAL A 171       7.179   7.245 -40.400  1.00  0.69           H  
ATOM   2586 1HG2 VAL A 171       5.015   8.357 -42.153  1.00  0.69           H  
ATOM   2587 2HG2 VAL A 171       4.982   6.766 -41.399  1.00  0.69           H  
ATOM   2588 3HG2 VAL A 171       3.662   7.876 -41.137  1.00  0.69           H  
ATOM   2589  N   LEU A 172       6.598   7.406 -37.176  1.00  0.70           N  
ATOM   2590  CA  LEU A 172       7.356   7.914 -36.055  1.00  0.70           C  
ATOM   2591  C   LEU A 172       8.689   8.362 -36.560  1.00  0.70           C  
ATOM   2592  O   LEU A 172       9.380   7.584 -37.218  1.00  0.70           O  
ATOM   2593  CB  LEU A 172       7.596   6.856 -35.008  1.00  0.70           C  
ATOM   2594  CG  LEU A 172       6.434   6.151 -34.551  1.00  0.70           C  
ATOM   2595  CD1 LEU A 172       6.860   5.304 -33.477  1.00  0.70           C  
ATOM   2596  CD2 LEU A 172       5.393   7.081 -34.150  1.00  0.70           C  
ATOM   2597  H   LEU A 172       6.823   6.510 -37.605  1.00  0.70           H  
ATOM   2598  HA  LEU A 172       6.838   8.765 -35.611  1.00  0.70           H  
ATOM   2599 1HB  LEU A 172       8.293   6.127 -35.408  1.00  0.70           H  
ATOM   2600 2HB  LEU A 172       8.056   7.331 -34.142  1.00  0.70           H  
ATOM   2601  HG  LEU A 172       6.046   5.518 -35.354  1.00  0.70           H  
ATOM   2602 1HD1 LEU A 172       6.026   4.771 -33.112  1.00  0.70           H  
ATOM   2603 2HD1 LEU A 172       7.621   4.616 -33.822  1.00  0.70           H  
ATOM   2604 3HD1 LEU A 172       7.263   5.928 -32.682  1.00  0.70           H  
ATOM   2605 1HD2 LEU A 172       4.542   6.510 -33.830  1.00  0.70           H  
ATOM   2606 2HD2 LEU A 172       5.756   7.715 -33.340  1.00  0.70           H  
ATOM   2607 3HD2 LEU A 172       5.110   7.691 -34.992  1.00  0.70           H  
ATOM   2608  N   LEU A 173       9.057   9.599 -36.292  1.00  0.72           N  
ATOM   2609  CA  LEU A 173      10.343  10.078 -36.765  1.00  0.72           C  
ATOM   2610  C   LEU A 173      11.260  10.512 -35.618  1.00  0.72           C  
ATOM   2611  O   LEU A 173      10.816  11.197 -34.683  1.00  0.72           O  
ATOM   2612  CB  LEU A 173      10.144  11.260 -37.726  1.00  0.72           C  
ATOM   2613  CG  LEU A 173       9.266  11.052 -39.018  1.00  0.72           C  
ATOM   2614  CD1 LEU A 173       9.154  12.350 -39.791  1.00  0.72           C  
ATOM   2615  CD2 LEU A 173       9.863  10.027 -39.876  1.00  0.72           C  
ATOM   2616  H   LEU A 173       8.437  10.198 -35.740  1.00  0.72           H  
ATOM   2617  HA  LEU A 173      10.847   9.275 -37.303  1.00  0.72           H  
ATOM   2618 1HB  LEU A 173       9.677  12.050 -37.161  1.00  0.72           H  
ATOM   2619 2HB  LEU A 173      11.127  11.601 -38.044  1.00  0.72           H  
ATOM   2620  HG  LEU A 173       8.266  10.750 -38.722  1.00  0.72           H  
ATOM   2621 1HD1 LEU A 173       8.534  12.194 -40.673  1.00  0.72           H  
ATOM   2622 2HD1 LEU A 173       8.708  13.114 -39.169  1.00  0.72           H  
ATOM   2623 3HD1 LEU A 173      10.146  12.663 -40.104  1.00  0.72           H  
ATOM   2624 1HD2 LEU A 173       9.258   9.885 -40.766  1.00  0.72           H  
ATOM   2625 2HD2 LEU A 173      10.848  10.325 -40.164  1.00  0.72           H  
ATOM   2626 3HD2 LEU A 173       9.906   9.126 -39.316  1.00  0.72           H  
ATOM   2627  N   SER A 174      12.554  10.224 -35.749  1.00  0.75           N  
ATOM   2628  CA  SER A 174      13.551  10.716 -34.808  1.00  0.75           C  
ATOM   2629  C   SER A 174      13.634  12.208 -34.924  1.00  0.75           C  
ATOM   2630  O   SER A 174      13.207  12.757 -35.933  1.00  0.75           O  
ATOM   2631  CB  SER A 174      14.905  10.108 -35.096  1.00  0.75           C  
ATOM   2632  OG  SER A 174      15.498  10.509 -36.346  1.00  0.75           O  
ATOM   2633  H   SER A 174      12.859   9.586 -36.488  1.00  0.75           H  
ATOM   2634  HA  SER A 174      13.247  10.446 -33.790  1.00  0.75           H  
ATOM   2635 1HB  SER A 174      15.591  10.330 -34.284  1.00  0.75           H  
ATOM   2636 2HB  SER A 174      14.756   9.049 -35.120  1.00  0.75           H  
ATOM   2637  HG  SER A 174      16.221   9.819 -36.486  1.00  0.75           H  
ATOM   2638  N   ALA A 175      14.219  12.882 -33.943  1.00  0.77           N  
ATOM   2639  CA  ALA A 175      14.312  14.333 -34.028  1.00  0.77           C  
ATOM   2640  C   ALA A 175      15.059  14.787 -35.277  1.00  0.77           C  
ATOM   2641  O   ALA A 175      14.707  15.809 -35.884  1.00  0.77           O  
ATOM   2642  CB  ALA A 175      14.999  14.874 -32.787  1.00  0.77           C  
ATOM   2643  H   ALA A 175      14.572  12.391 -33.134  1.00  0.77           H  
ATOM   2644  HA  ALA A 175      13.304  14.728 -34.089  1.00  0.77           H  
ATOM   2645 1HB  ALA A 175      15.038  15.962 -32.839  1.00  0.77           H  
ATOM   2646 2HB  ALA A 175      14.445  14.570 -31.897  1.00  0.77           H  
ATOM   2647 3HB  ALA A 175      16.011  14.479 -32.734  1.00  0.77           H  
ATOM   2648  N   GLU A 176      16.083  14.030 -35.678  1.00  0.78           N  
ATOM   2649  CA  GLU A 176      16.837  14.402 -36.860  1.00  0.78           C  
ATOM   2650  C   GLU A 176      15.996  14.233 -38.119  1.00  0.78           C  
ATOM   2651  O   GLU A 176      15.906  15.157 -38.936  1.00  0.78           O  
ATOM   2652  CB  GLU A 176      18.118  13.575 -36.975  1.00  0.78           C  
ATOM   2653  CG  GLU A 176      18.966  13.939 -38.182  1.00  0.78           C  
ATOM   2654  CD  GLU A 176      20.263  13.175 -38.287  1.00  0.78           C  
ATOM   2655  OE1 GLU A 176      20.544  12.372 -37.431  1.00  0.78           O  
ATOM   2656  OE2 GLU A 176      20.968  13.394 -39.256  1.00  0.78           O  
ATOM   2657  H   GLU A 176      16.327  13.197 -35.161  1.00  0.78           H  
ATOM   2658  HA  GLU A 176      17.112  15.454 -36.777  1.00  0.78           H  
ATOM   2659 1HB  GLU A 176      18.722  13.709 -36.079  1.00  0.78           H  
ATOM   2660 2HB  GLU A 176      17.862  12.516 -37.045  1.00  0.78           H  
ATOM   2661 1HG  GLU A 176      18.376  13.750 -39.081  1.00  0.78           H  
ATOM   2662 2HG  GLU A 176      19.182  15.005 -38.142  1.00  0.78           H  
ATOM   2663  N   THR A 177      15.361  13.063 -38.286  1.00  0.79           N  
ATOM   2664  CA  THR A 177      14.581  12.864 -39.505  1.00  0.79           C  
ATOM   2665  C   THR A 177      13.384  13.809 -39.531  1.00  0.79           C  
ATOM   2666  O   THR A 177      13.094  14.409 -40.563  1.00  0.79           O  
ATOM   2667  CB  THR A 177      14.153  11.396 -39.711  1.00  0.79           C  
ATOM   2668  OG1 THR A 177      15.318  10.565 -39.823  1.00  0.79           O  
ATOM   2669  CG2 THR A 177      13.326  11.260 -40.997  1.00  0.79           C  
ATOM   2670  H   THR A 177      15.419  12.315 -37.582  1.00  0.79           H  
ATOM   2671  HA  THR A 177      15.215  13.123 -40.353  1.00  0.79           H  
ATOM   2672  HB  THR A 177      13.557  11.068 -38.851  1.00  0.79           H  
ATOM   2673  HG1 THR A 177      15.807  10.596 -38.993  1.00  0.79           H  
ATOM   2674 1HG2 THR A 177      13.032  10.220 -41.135  1.00  0.79           H  
ATOM   2675 2HG2 THR A 177      12.440  11.886 -40.920  1.00  0.79           H  
ATOM   2676 3HG2 THR A 177      13.921  11.582 -41.851  1.00  0.79           H  
ATOM   2677  N   TYR A 178      12.716  13.966 -38.387  1.00  0.79           N  
ATOM   2678  CA  TYR A 178      11.543  14.817 -38.241  1.00  0.79           C  
ATOM   2679  C   TYR A 178      11.866  16.221 -38.712  1.00  0.79           C  
ATOM   2680  O   TYR A 178      11.110  16.812 -39.496  1.00  0.79           O  
ATOM   2681  CB  TYR A 178      11.101  14.853 -36.775  1.00  0.79           C  
ATOM   2682  CG  TYR A 178       9.843  15.632 -36.484  1.00  0.79           C  
ATOM   2683  CD1 TYR A 178       8.594  15.032 -36.678  1.00  0.79           C  
ATOM   2684  CD2 TYR A 178       9.924  16.928 -36.018  1.00  0.79           C  
ATOM   2685  CE1 TYR A 178       7.442  15.733 -36.401  1.00  0.79           C  
ATOM   2686  CE2 TYR A 178       8.771  17.631 -35.741  1.00  0.79           C  
ATOM   2687  CZ  TYR A 178       7.534  17.042 -35.929  1.00  0.79           C  
ATOM   2688  OH  TYR A 178       6.390  17.754 -35.646  1.00  0.79           O  
ATOM   2689  H   TYR A 178      13.026  13.458 -37.566  1.00  0.79           H  
ATOM   2690  HA  TYR A 178      10.743  14.438 -38.860  1.00  0.79           H  
ATOM   2691 1HB  TYR A 178      10.956  13.841 -36.411  1.00  0.79           H  
ATOM   2692 2HB  TYR A 178      11.904  15.283 -36.180  1.00  0.79           H  
ATOM   2693  HD1 TYR A 178       8.527  14.013 -37.038  1.00  0.79           H  
ATOM   2694  HD2 TYR A 178      10.899  17.393 -35.866  1.00  0.79           H  
ATOM   2695  HE1 TYR A 178       6.466  15.263 -36.547  1.00  0.79           H  
ATOM   2696  HE2 TYR A 178       8.836  18.655 -35.372  1.00  0.79           H  
ATOM   2697  HH  TYR A 178       6.629  18.642 -35.369  1.00  0.79           H  
ATOM   2698  N   THR A 179      12.993  16.766 -38.235  1.00  0.79           N  
ATOM   2699  CA  THR A 179      13.389  18.105 -38.617  1.00  0.79           C  
ATOM   2700  C   THR A 179      13.657  18.184 -40.113  1.00  0.79           C  
ATOM   2701  O   THR A 179      13.151  19.073 -40.801  1.00  0.79           O  
ATOM   2702  CB  THR A 179      14.671  18.531 -37.879  1.00  0.79           C  
ATOM   2703  OG1 THR A 179      14.441  18.515 -36.463  1.00  0.79           O  
ATOM   2704  CG2 THR A 179      15.076  19.933 -38.325  1.00  0.79           C  
ATOM   2705  H   THR A 179      13.586  16.254 -37.576  1.00  0.79           H  
ATOM   2706  HA  THR A 179      12.583  18.794 -38.370  1.00  0.79           H  
ATOM   2707  HB  THR A 179      15.475  17.827 -38.111  1.00  0.79           H  
ATOM   2708  HG1 THR A 179      14.404  17.572 -36.164  1.00  0.79           H  
ATOM   2709 1HG2 THR A 179      15.984  20.234 -37.808  1.00  0.79           H  
ATOM   2710 2HG2 THR A 179      15.256  19.937 -39.403  1.00  0.79           H  
ATOM   2711 3HG2 THR A 179      14.279  20.640 -38.094  1.00  0.79           H  
ATOM   2712  N   LYS A 180      14.416  17.229 -40.651  1.00  0.80           N  
ATOM   2713  CA  LYS A 180      14.747  17.295 -42.066  1.00  0.80           C  
ATOM   2714  C   LYS A 180      13.497  17.202 -42.946  1.00  0.80           C  
ATOM   2715  O   LYS A 180      13.370  17.935 -43.928  1.00  0.80           O  
ATOM   2716  CB  LYS A 180      15.745  16.198 -42.417  1.00  0.80           C  
ATOM   2717  CG  LYS A 180      17.145  16.406 -41.857  1.00  0.80           C  
ATOM   2718  CD  LYS A 180      18.064  15.256 -42.251  1.00  0.80           C  
ATOM   2719  CE  LYS A 180      19.463  15.436 -41.678  1.00  0.80           C  
ATOM   2720  NZ  LYS A 180      20.361  14.308 -42.046  1.00  0.80           N  
ATOM   2721  H   LYS A 180      14.802  16.480 -40.070  1.00  0.80           H  
ATOM   2722  HA  LYS A 180      15.216  18.259 -42.259  1.00  0.80           H  
ATOM   2723 1HB  LYS A 180      15.370  15.235 -42.056  1.00  0.80           H  
ATOM   2724 2HB  LYS A 180      15.847  16.139 -43.479  1.00  0.80           H  
ATOM   2725 1HG  LYS A 180      17.556  17.340 -42.236  1.00  0.80           H  
ATOM   2726 2HG  LYS A 180      17.097  16.464 -40.770  1.00  0.80           H  
ATOM   2727 1HD  LYS A 180      17.648  14.321 -41.866  1.00  0.80           H  
ATOM   2728 2HD  LYS A 180      18.127  15.185 -43.339  1.00  0.80           H  
ATOM   2729 1HE  LYS A 180      19.890  16.364 -42.050  1.00  0.80           H  
ATOM   2730 2HE  LYS A 180      19.393  15.491 -40.598  1.00  0.80           H  
ATOM   2731 1HZ  LYS A 180      21.279  14.453 -41.640  1.00  0.80           H  
ATOM   2732 2HZ  LYS A 180      19.978  13.432 -41.701  1.00  0.80           H  
ATOM   2733 3HZ  LYS A 180      20.441  14.264 -43.051  1.00  0.80           H  
ATOM   2734  N   VAL A 181      12.553  16.347 -42.561  1.00  0.84           N  
ATOM   2735  CA  VAL A 181      11.280  16.177 -43.254  1.00  0.84           C  
ATOM   2736  C   VAL A 181      10.383  17.417 -43.190  1.00  0.84           C  
ATOM   2737  O   VAL A 181       9.749  17.793 -44.189  1.00  0.84           O  
ATOM   2738  CB  VAL A 181      10.557  14.956 -42.670  1.00  0.84           C  
ATOM   2739  CG1 VAL A 181       9.182  14.892 -43.149  1.00  0.84           C  
ATOM   2740  CG2 VAL A 181      11.271  13.686 -43.125  1.00  0.84           C  
ATOM   2741  H   VAL A 181      12.728  15.766 -41.743  1.00  0.84           H  
ATOM   2742  HA  VAL A 181      11.496  15.971 -44.301  1.00  0.84           H  
ATOM   2743  HB  VAL A 181      10.552  15.026 -41.579  1.00  0.84           H  
ATOM   2744 1HG1 VAL A 181       8.702  14.018 -42.715  1.00  0.84           H  
ATOM   2745 2HG1 VAL A 181       8.667  15.779 -42.836  1.00  0.84           H  
ATOM   2746 3HG1 VAL A 181       9.185  14.826 -44.221  1.00  0.84           H  
ATOM   2747 1HG2 VAL A 181      10.765  12.817 -42.711  1.00  0.84           H  
ATOM   2748 2HG2 VAL A 181      11.251  13.637 -44.214  1.00  0.84           H  
ATOM   2749 3HG2 VAL A 181      12.302  13.701 -42.786  1.00  0.84           H  
ATOM   2750  N   SER A 182      10.319  18.035 -42.007  1.00  0.92           N  
ATOM   2751  CA  SER A 182       9.519  19.226 -41.783  1.00  0.92           C  
ATOM   2752  C   SER A 182      10.044  20.435 -42.557  1.00  0.92           C  
ATOM   2753  O   SER A 182       9.266  21.194 -43.139  1.00  0.92           O  
ATOM   2754  CB  SER A 182       9.529  19.555 -40.308  1.00  0.92           C  
ATOM   2755  OG  SER A 182       8.927  18.529 -39.567  1.00  0.92           O  
ATOM   2756  H   SER A 182      10.841  17.655 -41.217  1.00  0.92           H  
ATOM   2757  HA  SER A 182       8.502  19.031 -42.103  1.00  0.92           H  
ATOM   2758 1HB  SER A 182      10.558  19.697 -39.970  1.00  0.92           H  
ATOM   2759 2HB  SER A 182       8.996  20.488 -40.146  1.00  0.92           H  
ATOM   2760  HG  SER A 182       9.620  17.824 -39.499  1.00  0.92           H  
ATOM   2761  N   GLU A 183      11.367  20.610 -42.570  1.00  1.05           N  
ATOM   2762  CA  GLU A 183      11.971  21.758 -43.236  1.00  1.05           C  
ATOM   2763  C   GLU A 183      12.145  21.579 -44.747  1.00  1.05           C  
ATOM   2764  O   GLU A 183      11.960  22.529 -45.517  1.00  1.05           O  
ATOM   2765  CB  GLU A 183      13.333  22.068 -42.599  1.00  1.05           C  
ATOM   2766  CG  GLU A 183      13.262  22.562 -41.145  1.00  1.05           C  
ATOM   2767  CD  GLU A 183      14.622  22.873 -40.542  1.00  1.05           C  
ATOM   2768  OE1 GLU A 183      15.615  22.606 -41.179  1.00  1.05           O  
ATOM   2769  OE2 GLU A 183      14.660  23.383 -39.443  1.00  1.05           O  
ATOM   2770  H   GLU A 183      11.965  19.953 -42.071  1.00  1.05           H  
ATOM   2771  HA  GLU A 183      11.319  22.616 -43.077  1.00  1.05           H  
ATOM   2772 1HB  GLU A 183      13.945  21.161 -42.608  1.00  1.05           H  
ATOM   2773 2HB  GLU A 183      13.852  22.819 -43.192  1.00  1.05           H  
ATOM   2774 1HG  GLU A 183      12.643  23.457 -41.106  1.00  1.05           H  
ATOM   2775 2HG  GLU A 183      12.775  21.791 -40.545  1.00  1.05           H  
ATOM   2776  N   THR A 184      12.518  20.381 -45.188  1.00  1.25           N  
ATOM   2777  CA  THR A 184      12.760  20.162 -46.603  1.00  1.25           C  
ATOM   2778  C   THR A 184      11.530  20.351 -47.461  1.00  1.25           C  
ATOM   2779  O   THR A 184      10.460  19.796 -47.183  1.00  1.25           O  
ATOM   2780  CB  THR A 184      13.322  18.765 -46.860  1.00  1.25           C  
ATOM   2781  OG1 THR A 184      14.547  18.618 -46.144  1.00  1.25           O  
ATOM   2782  CG2 THR A 184      13.560  18.521 -48.347  1.00  1.25           C  
ATOM   2783  H   THR A 184      12.670  19.605 -44.547  1.00  1.25           H  
ATOM   2784  HA  THR A 184      13.506  20.887 -46.930  1.00  1.25           H  
ATOM   2785  HB  THR A 184      12.609  18.022 -46.491  1.00  1.25           H  
ATOM   2786  HG1 THR A 184      14.331  18.586 -45.190  1.00  1.25           H  
ATOM   2787 1HG2 THR A 184      13.953  17.523 -48.476  1.00  1.25           H  
ATOM   2788 2HG2 THR A 184      12.630  18.611 -48.895  1.00  1.25           H  
ATOM   2789 3HG2 THR A 184      14.274  19.246 -48.729  1.00  1.25           H  
ATOM   2790  N   THR A 185      11.718  21.126 -48.516  1.00  1.46           N  
ATOM   2791  CA  THR A 185      10.710  21.401 -49.509  1.00  1.46           C  
ATOM   2792  C   THR A 185      11.293  21.083 -50.886  1.00  1.46           C  
ATOM   2793  O   THR A 185      12.407  21.498 -51.198  1.00  1.46           O  
ATOM   2794  CB  THR A 185      10.252  22.867 -49.397  1.00  1.46           C  
ATOM   2795  OG1 THR A 185       9.696  23.112 -48.086  1.00  1.46           O  
ATOM   2796  CG2 THR A 185       9.246  23.148 -50.404  1.00  1.46           C  
ATOM   2797  H   THR A 185      12.628  21.548 -48.632  1.00  1.46           H  
ATOM   2798  HA  THR A 185       9.859  20.745 -49.354  1.00  1.46           H  
ATOM   2799  HB  THR A 185      11.103  23.529 -49.550  1.00  1.46           H  
ATOM   2800  HG1 THR A 185      10.399  23.118 -47.415  1.00  1.46           H  
ATOM   2801 1HG2 THR A 185       8.920  24.183 -50.335  1.00  1.46           H  
ATOM   2802 2HG2 THR A 185       9.690  22.971 -51.374  1.00  1.46           H  
ATOM   2803 3HG2 THR A 185       8.399  22.502 -50.268  1.00  1.46           H  
ATOM   2804  N   ALA A 186      10.569  20.300 -51.683  1.00  1.63           N  
ATOM   2805  CA  ALA A 186      11.040  19.909 -53.016  1.00  1.63           C  
ATOM   2806  C   ALA A 186      10.473  20.776 -54.140  1.00  1.63           C  
ATOM   2807  O   ALA A 186      11.002  20.799 -55.252  1.00  1.63           O  
ATOM   2808  CB  ALA A 186      10.671  18.464 -53.282  1.00  1.63           C  
ATOM   2809  H   ALA A 186       9.663  19.979 -51.361  1.00  1.63           H  
ATOM   2810  HA  ALA A 186      12.125  20.011 -53.032  1.00  1.63           H  
ATOM   2811 1HB  ALA A 186      11.053  18.166 -54.257  1.00  1.63           H  
ATOM   2812 2HB  ALA A 186      11.100  17.838 -52.522  1.00  1.63           H  
ATOM   2813 3HB  ALA A 186       9.587  18.362 -53.267  1.00  1.63           H  
ATOM   2814  N   HIS A 187       9.359  21.419 -53.860  1.00  1.68           N  
ATOM   2815  CA  HIS A 187       8.577  22.170 -54.834  1.00  1.68           C  
ATOM   2816  C   HIS A 187       7.635  23.056 -54.052  1.00  1.68           C  
ATOM   2817  O   HIS A 187       7.913  23.378 -52.910  1.00  1.68           O  
ATOM   2818  CB  HIS A 187       7.856  21.260 -55.833  1.00  1.68           C  
ATOM   2819  CG  HIS A 187       6.857  20.343 -55.257  1.00  1.68           C  
ATOM   2820  ND1 HIS A 187       5.554  20.723 -54.989  1.00  1.68           N  
ATOM   2821  CD2 HIS A 187       6.947  19.050 -54.909  1.00  1.68           C  
ATOM   2822  CE1 HIS A 187       4.899  19.687 -54.523  1.00  1.68           C  
ATOM   2823  NE2 HIS A 187       5.720  18.676 -54.456  1.00  1.68           N  
ATOM   2824  H   HIS A 187       9.012  21.369 -52.913  1.00  1.68           H  
ATOM   2825  HA  HIS A 187       9.233  22.822 -55.410  1.00  1.68           H  
ATOM   2826 1HB  HIS A 187       7.365  21.867 -56.589  1.00  1.68           H  
ATOM   2827 2HB  HIS A 187       8.595  20.651 -56.355  1.00  1.68           H  
ATOM   2828  HD2 HIS A 187       7.831  18.418 -54.977  1.00  1.68           H  
ATOM   2829  HE1 HIS A 187       3.859  19.657 -54.225  1.00  1.68           H  
ATOM   2830  HE2 HIS A 187       5.465  17.757 -54.093  1.00  1.68           H  
ATOM   2831  N   GLY A 188       6.560  23.536 -54.648  1.00  1.56           N  
ATOM   2832  CA  GLY A 188       5.661  24.397 -53.886  1.00  1.56           C  
ATOM   2833  C   GLY A 188       5.258  23.796 -52.514  1.00  1.56           C  
ATOM   2834  O   GLY A 188       5.014  24.554 -51.572  1.00  1.56           O  
ATOM   2835  H   GLY A 188       6.337  23.277 -55.597  1.00  1.56           H  
ATOM   2836 1HA  GLY A 188       6.138  25.365 -53.730  1.00  1.56           H  
ATOM   2837 2HA  GLY A 188       4.762  24.580 -54.473  1.00  1.56           H  
ATOM   2838  N   TYR A 189       5.190  22.455 -52.386  1.00  1.35           N  
ATOM   2839  CA  TYR A 189       4.814  21.891 -51.082  1.00  1.35           C  
ATOM   2840  C   TYR A 189       5.979  21.136 -50.347  1.00  1.35           C  
ATOM   2841  O   TYR A 189       6.829  20.518 -50.996  1.00  1.35           O  
ATOM   2842  CB  TYR A 189       3.612  20.979 -51.266  1.00  1.35           C  
ATOM   2843  CG  TYR A 189       2.382  21.746 -51.727  1.00  1.35           C  
ATOM   2844  CD1 TYR A 189       2.175  21.998 -53.079  1.00  1.35           C  
ATOM   2845  CD2 TYR A 189       1.469  22.207 -50.804  1.00  1.35           C  
ATOM   2846  CE1 TYR A 189       1.062  22.700 -53.493  1.00  1.35           C  
ATOM   2847  CE2 TYR A 189       0.354  22.910 -51.214  1.00  1.35           C  
ATOM   2848  CZ  TYR A 189       0.148  23.156 -52.552  1.00  1.35           C  
ATOM   2849  OH  TYR A 189      -0.962  23.859 -52.962  1.00  1.35           O  
ATOM   2850  H   TYR A 189       5.374  21.866 -53.203  1.00  1.35           H  
ATOM   2851  HA  TYR A 189       4.463  22.717 -50.492  1.00  1.35           H  
ATOM   2852 1HB  TYR A 189       3.829  20.205 -51.976  1.00  1.35           H  
ATOM   2853 2HB  TYR A 189       3.375  20.492 -50.315  1.00  1.35           H  
ATOM   2854  HD1 TYR A 189       2.886  21.649 -53.815  1.00  1.35           H  
ATOM   2855  HD2 TYR A 189       1.627  22.020 -49.750  1.00  1.35           H  
ATOM   2856  HE1 TYR A 189       0.904  22.896 -54.552  1.00  1.35           H  
ATOM   2857  HE2 TYR A 189      -0.363  23.270 -50.476  1.00  1.35           H  
ATOM   2858  HH  TYR A 189      -0.938  23.967 -53.917  1.00  1.35           H  
ATOM   2859  N   PRO A 190       6.040  21.196 -48.984  1.00  1.10           N  
ATOM   2860  CA  PRO A 190       6.931  20.469 -48.056  1.00  1.10           C  
ATOM   2861  C   PRO A 190       6.855  18.940 -48.087  1.00  1.10           C  
ATOM   2862  O   PRO A 190       5.802  18.349 -48.368  1.00  1.10           O  
ATOM   2863  CB  PRO A 190       6.480  20.968 -46.678  1.00  1.10           C  
ATOM   2864  CG  PRO A 190       5.860  22.303 -46.925  1.00  1.10           C  
ATOM   2865  CD  PRO A 190       5.211  22.212 -48.281  1.00  1.10           C  
ATOM   2866  HA  PRO A 190       7.964  20.798 -48.226  1.00  1.10           H  
ATOM   2867 1HB  PRO A 190       5.781  20.250 -46.232  1.00  1.10           H  
ATOM   2868 2HB  PRO A 190       7.356  21.023 -46.004  1.00  1.10           H  
ATOM   2869 1HG  PRO A 190       5.130  22.531 -46.128  1.00  1.10           H  
ATOM   2870 2HG  PRO A 190       6.636  23.085 -46.881  1.00  1.10           H  
ATOM   2871 1HD  PRO A 190       4.159  21.905 -48.213  1.00  1.10           H  
ATOM   2872 2HD  PRO A 190       5.346  23.216 -48.713  1.00  1.10           H  
ATOM   2873  N   ILE A 191       7.963  18.291 -47.745  1.00  0.90           N  
ATOM   2874  CA  ILE A 191       8.007  16.830 -47.701  1.00  0.90           C  
ATOM   2875  C   ILE A 191       7.082  16.242 -46.645  1.00  0.90           C  
ATOM   2876  O   ILE A 191       6.349  15.292 -46.924  1.00  0.90           O  
ATOM   2877  CB  ILE A 191       9.429  16.336 -47.474  1.00  0.90           C  
ATOM   2878  CG1 ILE A 191      10.283  16.749 -48.657  1.00  0.90           C  
ATOM   2879  CG2 ILE A 191       9.453  14.841 -47.276  1.00  0.90           C  
ATOM   2880  CD1 ILE A 191       9.784  16.195 -49.971  1.00  0.90           C  
ATOM   2881  H   ILE A 191       8.809  18.825 -47.519  1.00  0.90           H  
ATOM   2882  HA  ILE A 191       7.680  16.457 -48.674  1.00  0.90           H  
ATOM   2883  HB  ILE A 191       9.840  16.827 -46.585  1.00  0.90           H  
ATOM   2884 1HG1 ILE A 191      10.291  17.830 -48.729  1.00  0.90           H  
ATOM   2885 2HG1 ILE A 191      11.302  16.406 -48.485  1.00  0.90           H  
ATOM   2886 1HG2 ILE A 191      10.475  14.509 -47.107  1.00  0.90           H  
ATOM   2887 2HG2 ILE A 191       8.841  14.569 -46.430  1.00  0.90           H  
ATOM   2888 3HG2 ILE A 191       9.062  14.376 -48.164  1.00  0.90           H  
ATOM   2889 1HD1 ILE A 191      10.429  16.520 -50.769  1.00  0.90           H  
ATOM   2890 2HD1 ILE A 191       9.781  15.100 -49.930  1.00  0.90           H  
ATOM   2891 3HD1 ILE A 191       8.771  16.551 -50.158  1.00  0.90           H  
ATOM   2892  N   ARG A 192       7.042  16.846 -45.459  1.00  0.76           N  
ATOM   2893  CA  ARG A 192       6.130  16.371 -44.421  1.00  0.76           C  
ATOM   2894  C   ARG A 192       4.701  16.228 -44.945  1.00  0.76           C  
ATOM   2895  O   ARG A 192       4.020  15.244 -44.642  1.00  0.76           O  
ATOM   2896  CB  ARG A 192       6.123  17.334 -43.248  1.00  0.76           C  
ATOM   2897  CG  ARG A 192       5.267  16.917 -42.078  1.00  0.76           C  
ATOM   2898  CD  ARG A 192       5.318  17.910 -40.965  1.00  0.76           C  
ATOM   2899  NE  ARG A 192       4.732  19.197 -41.331  1.00  0.76           N  
ATOM   2900  CZ  ARG A 192       4.939  20.349 -40.655  1.00  0.76           C  
ATOM   2901  NH1 ARG A 192       5.715  20.358 -39.593  1.00  0.76           N  
ATOM   2902  NH2 ARG A 192       4.359  21.469 -41.057  1.00  0.76           N  
ATOM   2903  H   ARG A 192       7.709  17.587 -45.247  1.00  0.76           H  
ATOM   2904  HA  ARG A 192       6.469  15.396 -44.079  1.00  0.76           H  
ATOM   2905 1HB  ARG A 192       7.126  17.456 -42.888  1.00  0.76           H  
ATOM   2906 2HB  ARG A 192       5.777  18.311 -43.583  1.00  0.76           H  
ATOM   2907 1HG  ARG A 192       4.230  16.791 -42.400  1.00  0.76           H  
ATOM   2908 2HG  ARG A 192       5.651  15.978 -41.694  1.00  0.76           H  
ATOM   2909 1HD  ARG A 192       4.768  17.516 -40.109  1.00  0.76           H  
ATOM   2910 2HD  ARG A 192       6.359  18.078 -40.678  1.00  0.76           H  
ATOM   2911  HE  ARG A 192       4.127  19.228 -42.143  1.00  0.76           H  
ATOM   2912 1HH1 ARG A 192       6.156  19.498 -39.283  1.00  0.76           H  
ATOM   2913 2HH1 ARG A 192       5.872  21.216 -39.087  1.00  0.76           H  
ATOM   2914 1HH2 ARG A 192       3.759  21.465 -41.872  1.00  0.76           H  
ATOM   2915 2HH2 ARG A 192       4.514  22.328 -40.550  1.00  0.76           H  
ATOM   2916  N   GLU A 193       4.239  17.210 -45.727  1.00  0.68           N  
ATOM   2917  CA  GLU A 193       2.884  17.168 -46.263  1.00  0.68           C  
ATOM   2918  C   GLU A 193       2.721  15.991 -47.226  1.00  0.68           C  
ATOM   2919  O   GLU A 193       1.673  15.342 -47.246  1.00  0.68           O  
ATOM   2920  CB  GLU A 193       2.515  18.495 -46.918  1.00  0.68           C  
ATOM   2921  CG  GLU A 193       2.392  19.642 -45.908  1.00  0.68           C  
ATOM   2922  CD  GLU A 193       2.023  20.945 -46.529  1.00  0.68           C  
ATOM   2923  OE1 GLU A 193       1.894  20.987 -47.719  1.00  0.68           O  
ATOM   2924  OE2 GLU A 193       1.876  21.907 -45.812  1.00  0.68           O  
ATOM   2925  H   GLU A 193       4.845  17.984 -45.966  1.00  0.68           H  
ATOM   2926  HA  GLU A 193       2.197  17.015 -45.432  1.00  0.68           H  
ATOM   2927 1HB  GLU A 193       3.280  18.769 -47.649  1.00  0.68           H  
ATOM   2928 2HB  GLU A 193       1.569  18.395 -47.450  1.00  0.68           H  
ATOM   2929 1HG  GLU A 193       1.640  19.377 -45.165  1.00  0.68           H  
ATOM   2930 2HG  GLU A 193       3.348  19.751 -45.393  1.00  0.68           H  
ATOM   2931  N   HIS A 194       3.771  15.671 -47.988  1.00  0.65           N  
ATOM   2932  CA  HIS A 194       3.679  14.539 -48.911  1.00  0.65           C  
ATOM   2933  C   HIS A 194       3.527  13.253 -48.118  1.00  0.65           C  
ATOM   2934  O   HIS A 194       2.761  12.358 -48.491  1.00  0.65           O  
ATOM   2935  CB  HIS A 194       4.920  14.438 -49.791  1.00  0.65           C  
ATOM   2936  CG  HIS A 194       5.003  15.456 -50.812  1.00  0.65           C  
ATOM   2937  ND1 HIS A 194       5.378  16.741 -50.539  1.00  0.65           N  
ATOM   2938  CD2 HIS A 194       4.778  15.397 -52.141  1.00  0.65           C  
ATOM   2939  CE1 HIS A 194       5.380  17.432 -51.631  1.00  0.65           C  
ATOM   2940  NE2 HIS A 194       5.022  16.642 -52.642  1.00  0.65           N  
ATOM   2941  H   HIS A 194       4.616  16.251 -47.951  1.00  0.65           H  
ATOM   2942  HA  HIS A 194       2.810  14.653 -49.550  1.00  0.65           H  
ATOM   2943 1HB  HIS A 194       5.813  14.503 -49.179  1.00  0.65           H  
ATOM   2944 2HB  HIS A 194       4.938  13.462 -50.276  1.00  0.65           H  
ATOM   2945  HD1 HIS A 194       5.613  17.141 -49.632  1.00  0.65           H  
ATOM   2946  HD2 HIS A 194       4.471  14.590 -52.807  1.00  0.65           H  
ATOM   2947  HE1 HIS A 194       5.654  18.474 -51.606  1.00  0.65           H  
ATOM   2948  N   ILE A 195       4.234  13.172 -47.007  1.00  0.64           N  
ATOM   2949  CA  ILE A 195       4.145  11.992 -46.176  1.00  0.64           C  
ATOM   2950  C   ILE A 195       2.734  11.874 -45.619  1.00  0.64           C  
ATOM   2951  O   ILE A 195       2.144  10.796 -45.670  1.00  0.64           O  
ATOM   2952  CB  ILE A 195       5.185  12.004 -45.082  1.00  0.64           C  
ATOM   2953  CG1 ILE A 195       6.544  11.896 -45.733  1.00  0.64           C  
ATOM   2954  CG2 ILE A 195       4.918  10.836 -44.132  1.00  0.64           C  
ATOM   2955  CD1 ILE A 195       7.652  12.183 -44.827  1.00  0.64           C  
ATOM   2956  H   ILE A 195       4.856  13.946 -46.757  1.00  0.64           H  
ATOM   2957  HA  ILE A 195       4.337  11.119 -46.800  1.00  0.64           H  
ATOM   2958  HB  ILE A 195       5.150  12.949 -44.551  1.00  0.64           H  
ATOM   2959 1HG1 ILE A 195       6.664  10.905 -46.154  1.00  0.64           H  
ATOM   2960 2HG1 ILE A 195       6.583  12.621 -46.540  1.00  0.64           H  
ATOM   2961 1HG2 ILE A 195       5.668  10.825 -43.342  1.00  0.64           H  
ATOM   2962 2HG2 ILE A 195       3.929  10.937 -43.688  1.00  0.64           H  
ATOM   2963 3HG2 ILE A 195       4.958   9.913 -44.695  1.00  0.64           H  
ATOM   2964 1HD1 ILE A 195       8.590  12.124 -45.370  1.00  0.64           H  
ATOM   2965 2HD1 ILE A 195       7.504  13.176 -44.461  1.00  0.64           H  
ATOM   2966 3HD1 ILE A 195       7.659  11.480 -44.000  1.00  0.64           H  
ATOM   2967  N   ASN A 196       2.168  12.998 -45.149  1.00  0.65           N  
ATOM   2968  CA  ASN A 196       0.793  12.998 -44.651  1.00  0.65           C  
ATOM   2969  C   ASN A 196      -0.184  12.527 -45.739  1.00  0.65           C  
ATOM   2970  O   ASN A 196      -1.169  11.858 -45.442  1.00  0.65           O  
ATOM   2971  CB  ASN A 196       0.369  14.387 -44.186  1.00  0.65           C  
ATOM   2972  CG  ASN A 196       0.922  14.854 -42.860  1.00  0.65           C  
ATOM   2973  OD1 ASN A 196       1.335  14.087 -41.992  1.00  0.65           O  
ATOM   2974  ND2 ASN A 196       0.925  16.152 -42.688  1.00  0.65           N  
ATOM   2975  H   ASN A 196       2.717  13.859 -45.124  1.00  0.65           H  
ATOM   2976  HA  ASN A 196       0.722  12.299 -43.816  1.00  0.65           H  
ATOM   2977 1HB  ASN A 196       0.655  15.110 -44.940  1.00  0.65           H  
ATOM   2978 2HB  ASN A 196      -0.718  14.412 -44.125  1.00  0.65           H  
ATOM   2979 1HD2 ASN A 196       1.272  16.544 -41.837  1.00  0.65           H  
ATOM   2980 2HD2 ASN A 196       0.572  16.748 -43.407  1.00  0.65           H  
ATOM   2981  N   ARG A 197       0.085  12.861 -47.007  1.00  0.67           N  
ATOM   2982  CA  ARG A 197      -0.775  12.403 -48.098  1.00  0.67           C  
ATOM   2983  C   ARG A 197      -0.702  10.871 -48.257  1.00  0.67           C  
ATOM   2984  O   ARG A 197      -1.699  10.231 -48.599  1.00  0.67           O  
ATOM   2985  CB  ARG A 197      -0.398  13.075 -49.414  1.00  0.67           C  
ATOM   2986  CG  ARG A 197      -0.725  14.572 -49.509  1.00  0.67           C  
ATOM   2987  CD  ARG A 197      -0.215  15.169 -50.787  1.00  0.67           C  
ATOM   2988  NE  ARG A 197      -0.457  16.609 -50.871  1.00  0.67           N  
ATOM   2989  CZ  ARG A 197       0.038  17.413 -51.840  1.00  0.67           C  
ATOM   2990  NH1 ARG A 197       0.792  16.909 -52.792  1.00  0.67           N  
ATOM   2991  NH2 ARG A 197      -0.234  18.706 -51.841  1.00  0.67           N  
ATOM   2992  H   ARG A 197       0.882  13.464 -47.209  1.00  0.67           H  
ATOM   2993  HA  ARG A 197      -1.802  12.677 -47.860  1.00  0.67           H  
ATOM   2994 1HB  ARG A 197       0.662  12.965 -49.589  1.00  0.67           H  
ATOM   2995 2HB  ARG A 197      -0.911  12.574 -50.232  1.00  0.67           H  
ATOM   2996 1HG  ARG A 197      -1.805  14.705 -49.478  1.00  0.67           H  
ATOM   2997 2HG  ARG A 197      -0.277  15.099 -48.677  1.00  0.67           H  
ATOM   2998 1HD  ARG A 197       0.857  15.002 -50.860  1.00  0.67           H  
ATOM   2999 2HD  ARG A 197      -0.711  14.692 -51.629  1.00  0.67           H  
ATOM   3000  HE  ARG A 197      -1.034  17.031 -50.155  1.00  0.67           H  
ATOM   3001 1HH1 ARG A 197       1.005  15.921 -52.800  1.00  0.67           H  
ATOM   3002 2HH1 ARG A 197       1.159  17.508 -53.516  1.00  0.67           H  
ATOM   3003 1HH2 ARG A 197      -0.811  19.107 -51.113  1.00  0.67           H  
ATOM   3004 2HH2 ARG A 197       0.132  19.290 -52.577  1.00  0.67           H  
ATOM   3005  N   LEU A 198       0.479  10.287 -48.003  1.00  0.69           N  
ATOM   3006  CA  LEU A 198       0.675   8.835 -48.114  1.00  0.69           C  
ATOM   3007  C   LEU A 198       0.127   8.037 -46.936  1.00  0.69           C  
ATOM   3008  O   LEU A 198      -0.423   6.943 -47.104  1.00  0.69           O  
ATOM   3009  CB  LEU A 198       2.169   8.488 -48.133  1.00  0.69           C  
ATOM   3010  CG  LEU A 198       2.988   8.909 -49.288  1.00  0.69           C  
ATOM   3011  CD1 LEU A 198       4.435   8.589 -48.964  1.00  0.69           C  
ATOM   3012  CD2 LEU A 198       2.532   8.168 -50.526  1.00  0.69           C  
ATOM   3013  H   LEU A 198       1.273  10.882 -47.757  1.00  0.69           H  
ATOM   3014  HA  LEU A 198       0.192   8.492 -49.027  1.00  0.69           H  
ATOM   3015 1HB  LEU A 198       2.627   8.926 -47.256  1.00  0.69           H  
ATOM   3016 2HB  LEU A 198       2.265   7.413 -48.053  1.00  0.69           H  
ATOM   3017  HG  LEU A 198       2.896   9.984 -49.445  1.00  0.69           H  
ATOM   3018 1HD1 LEU A 198       5.051   8.886 -49.802  1.00  0.69           H  
ATOM   3019 2HD1 LEU A 198       4.745   9.127 -48.072  1.00  0.69           H  
ATOM   3020 3HD1 LEU A 198       4.545   7.523 -48.792  1.00  0.69           H  
ATOM   3021 1HD2 LEU A 198       3.147   8.468 -51.374  1.00  0.69           H  
ATOM   3022 2HD2 LEU A 198       2.633   7.095 -50.364  1.00  0.69           H  
ATOM   3023 3HD2 LEU A 198       1.488   8.410 -50.729  1.00  0.69           H  
ATOM   3024  N   VAL A 199       0.310   8.575 -45.740  1.00  0.72           N  
ATOM   3025  CA  VAL A 199      -0.014   7.852 -44.525  1.00  0.72           C  
ATOM   3026  C   VAL A 199      -1.362   8.206 -43.925  1.00  0.72           C  
ATOM   3027  O   VAL A 199      -1.637   9.346 -43.554  1.00  0.72           O  
ATOM   3028  CB  VAL A 199       1.083   8.114 -43.489  1.00  0.72           C  
ATOM   3029  CG1 VAL A 199       0.765   7.422 -42.221  1.00  0.72           C  
ATOM   3030  CG2 VAL A 199       2.386   7.655 -44.043  1.00  0.72           C  
ATOM   3031  H   VAL A 199       0.750   9.493 -45.680  1.00  0.72           H  
ATOM   3032  HA  VAL A 199      -0.014   6.788 -44.757  1.00  0.72           H  
ATOM   3033  HB  VAL A 199       1.130   9.188 -43.288  1.00  0.72           H  
ATOM   3034 1HG1 VAL A 199       1.520   7.617 -41.487  1.00  0.72           H  
ATOM   3035 2HG1 VAL A 199      -0.186   7.793 -41.855  1.00  0.72           H  
ATOM   3036 3HG1 VAL A 199       0.700   6.356 -42.394  1.00  0.72           H  
ATOM   3037 1HG2 VAL A 199       3.148   7.856 -43.365  1.00  0.72           H  
ATOM   3038 2HG2 VAL A 199       2.349   6.599 -44.225  1.00  0.72           H  
ATOM   3039 3HG2 VAL A 199       2.591   8.186 -44.969  1.00  0.72           H  
ATOM   3040  N   ASP A 200      -2.195   7.191 -43.755  1.00  0.74           N  
ATOM   3041  CA  ASP A 200      -3.531   7.384 -43.205  1.00  0.74           C  
ATOM   3042  C   ASP A 200      -3.474   7.520 -41.687  1.00  0.74           C  
ATOM   3043  O   ASP A 200      -3.872   6.593 -40.977  1.00  0.74           O  
ATOM   3044  CB  ASP A 200      -4.412   6.184 -43.578  1.00  0.74           C  
ATOM   3045  CG  ASP A 200      -5.909   6.343 -43.248  1.00  0.74           C  
ATOM   3046  OD1 ASP A 200      -6.366   7.445 -43.076  1.00  0.74           O  
ATOM   3047  OD2 ASP A 200      -6.575   5.334 -43.175  1.00  0.74           O  
ATOM   3048  H   ASP A 200      -1.906   6.271 -44.052  1.00  0.74           H  
ATOM   3049  HA  ASP A 200      -3.954   8.298 -43.624  1.00  0.74           H  
ATOM   3050 1HB  ASP A 200      -4.318   5.993 -44.648  1.00  0.74           H  
ATOM   3051 2HB  ASP A 200      -4.043   5.298 -43.062  1.00  0.74           H  
ATOM   3052  N   GLY A 201      -2.978   8.674 -41.216  1.00  0.75           N  
ATOM   3053  CA  GLY A 201      -2.774   8.938 -39.785  1.00  0.75           C  
ATOM   3054  C   GLY A 201      -1.923  10.182 -39.527  1.00  0.75           C  
ATOM   3055  O   GLY A 201      -2.081  11.201 -40.203  1.00  0.75           O  
ATOM   3056  H   GLY A 201      -2.677   9.355 -41.914  1.00  0.75           H  
ATOM   3057 1HA  GLY A 201      -3.748   9.080 -39.321  1.00  0.75           H  
ATOM   3058 2HA  GLY A 201      -2.336   8.089 -39.285  1.00  0.75           H  
ATOM   3059  N   GLU A 202      -1.076  10.125 -38.488  1.00  0.75           N  
ATOM   3060  CA  GLU A 202      -0.276  11.290 -38.075  1.00  0.75           C  
ATOM   3061  C   GLU A 202       1.235  11.038 -38.109  1.00  0.75           C  
ATOM   3062  O   GLU A 202       1.676   9.889 -38.090  1.00  0.75           O  
ATOM   3063  CB  GLU A 202      -0.683  11.722 -36.656  1.00  0.75           C  
ATOM   3064  CG  GLU A 202      -2.143  12.192 -36.524  1.00  0.75           C  
ATOM   3065  CD  GLU A 202      -2.527  12.629 -35.107  1.00  0.75           C  
ATOM   3066  OE1 GLU A 202      -1.704  12.532 -34.219  1.00  0.75           O  
ATOM   3067  OE2 GLU A 202      -3.641  13.059 -34.925  1.00  0.75           O  
ATOM   3068  H   GLU A 202      -0.968   9.243 -37.979  1.00  0.75           H  
ATOM   3069  HA  GLU A 202      -0.488  12.112 -38.759  1.00  0.75           H  
ATOM   3070 1HB  GLU A 202      -0.533  10.890 -35.968  1.00  0.75           H  
ATOM   3071 2HB  GLU A 202      -0.035  12.536 -36.325  1.00  0.75           H  
ATOM   3072 1HG  GLU A 202      -2.303  13.028 -37.205  1.00  0.75           H  
ATOM   3073 2HG  GLU A 202      -2.800  11.381 -36.833  1.00  0.75           H  
ATOM   3074  N   ILE A 203       2.014  12.117 -38.148  1.00  0.75           N  
ATOM   3075  CA  ILE A 203       3.466  12.009 -38.030  1.00  0.75           C  
ATOM   3076  C   ILE A 203       3.841  12.462 -36.620  1.00  0.75           C  
ATOM   3077  O   ILE A 203       3.457  13.552 -36.188  1.00  0.75           O  
ATOM   3078  CB  ILE A 203       4.215  12.848 -39.075  1.00  0.75           C  
ATOM   3079  CG1 ILE A 203       3.840  12.400 -40.495  1.00  0.75           C  
ATOM   3080  CG2 ILE A 203       5.721  12.670 -38.867  1.00  0.75           C  
ATOM   3081  CD1 ILE A 203       4.358  13.332 -41.568  1.00  0.75           C  
ATOM   3082  H   ILE A 203       1.589  13.030 -38.212  1.00  0.75           H  
ATOM   3083  HA  ILE A 203       3.763  10.971 -38.149  1.00  0.75           H  
ATOM   3084  HB  ILE A 203       3.949  13.898 -38.969  1.00  0.75           H  
ATOM   3085 1HG1 ILE A 203       4.230  11.408 -40.681  1.00  0.75           H  
ATOM   3086 2HG1 ILE A 203       2.754  12.364 -40.574  1.00  0.75           H  
ATOM   3087 1HG2 ILE A 203       6.258  13.259 -39.602  1.00  0.75           H  
ATOM   3088 2HG2 ILE A 203       6.000  12.998 -37.867  1.00  0.75           H  
ATOM   3089 3HG2 ILE A 203       5.976  11.615 -38.983  1.00  0.75           H  
ATOM   3090 1HD1 ILE A 203       4.037  12.985 -42.531  1.00  0.75           H  
ATOM   3091 2HD1 ILE A 203       3.947  14.322 -41.400  1.00  0.75           H  
ATOM   3092 3HD1 ILE A 203       5.444  13.373 -41.534  1.00  0.75           H  
ATOM   3093  N   ILE A 204       4.533  11.593 -35.897  1.00  0.75           N  
ATOM   3094  CA  ILE A 204       4.874  11.808 -34.500  1.00  0.75           C  
ATOM   3095  C   ILE A 204       6.370  11.945 -34.219  1.00  0.75           C  
ATOM   3096  O   ILE A 204       7.173  11.091 -34.601  1.00  0.75           O  
ATOM   3097  CB  ILE A 204       4.307  10.633 -33.671  1.00  0.75           C  
ATOM   3098  CG1 ILE A 204       2.784  10.604 -33.805  1.00  0.75           C  
ATOM   3099  CG2 ILE A 204       4.753  10.682 -32.206  1.00  0.75           C  
ATOM   3100  CD1 ILE A 204       2.146   9.383 -33.213  1.00  0.75           C  
ATOM   3101  H   ILE A 204       4.817  10.725 -36.344  1.00  0.75           H  
ATOM   3102  HA  ILE A 204       4.389  12.726 -34.172  1.00  0.75           H  
ATOM   3103  HB  ILE A 204       4.661   9.731 -34.107  1.00  0.75           H  
ATOM   3104 1HG1 ILE A 204       2.384  11.475 -33.326  1.00  0.75           H  
ATOM   3105 2HG1 ILE A 204       2.512  10.636 -34.862  1.00  0.75           H  
ATOM   3106 1HG2 ILE A 204       4.350   9.822 -31.673  1.00  0.75           H  
ATOM   3107 2HG2 ILE A 204       5.837  10.654 -32.158  1.00  0.75           H  
ATOM   3108 3HG2 ILE A 204       4.397  11.598 -31.742  1.00  0.75           H  
ATOM   3109 1HD1 ILE A 204       1.065   9.437 -33.345  1.00  0.75           H  
ATOM   3110 2HD1 ILE A 204       2.530   8.501 -33.722  1.00  0.75           H  
ATOM   3111 3HD1 ILE A 204       2.380   9.327 -32.152  1.00  0.75           H  
ATOM   3112  N   TRP A 205       6.741  13.030 -33.544  1.00  0.74           N  
ATOM   3113  CA  TRP A 205       8.125  13.217 -33.120  1.00  0.74           C  
ATOM   3114  C   TRP A 205       8.389  12.220 -31.999  1.00  0.74           C  
ATOM   3115  O   TRP A 205       7.613  12.142 -31.043  1.00  0.74           O  
ATOM   3116  CB  TRP A 205       8.315  14.661 -32.658  1.00  0.74           C  
ATOM   3117  CG  TRP A 205       9.670  15.039 -32.129  1.00  0.74           C  
ATOM   3118  CD1 TRP A 205      10.784  15.315 -32.838  1.00  0.74           C  
ATOM   3119  CD2 TRP A 205      10.021  15.251 -30.741  1.00  0.74           C  
ATOM   3120  NE1 TRP A 205      11.805  15.680 -31.992  1.00  0.74           N  
ATOM   3121  CE2 TRP A 205      11.358  15.641 -30.715  1.00  0.74           C  
ATOM   3122  CE3 TRP A 205       9.313  15.152 -29.536  1.00  0.74           C  
ATOM   3123  CZ2 TRP A 205      12.015  15.930 -29.536  1.00  0.74           C  
ATOM   3124  CZ3 TRP A 205       9.973  15.444 -28.349  1.00  0.74           C  
ATOM   3125  CH2 TRP A 205      11.291  15.823 -28.352  1.00  0.74           C  
ATOM   3126  H   TRP A 205       6.046  13.719 -33.293  1.00  0.74           H  
ATOM   3127  HA  TRP A 205       8.798  13.005 -33.954  1.00  0.74           H  
ATOM   3128 1HB  TRP A 205       8.094  15.325 -33.486  1.00  0.74           H  
ATOM   3129 2HB  TRP A 205       7.587  14.878 -31.879  1.00  0.74           H  
ATOM   3130  HD1 TRP A 205      10.860  15.266 -33.907  1.00  0.74           H  
ATOM   3131  HE1 TRP A 205      12.738  15.944 -32.269  1.00  0.74           H  
ATOM   3132  HE3 TRP A 205       8.266  14.852 -29.530  1.00  0.74           H  
ATOM   3133  HZ2 TRP A 205      13.061  16.236 -29.516  1.00  0.74           H  
ATOM   3134  HZ3 TRP A 205       9.417  15.364 -27.412  1.00  0.74           H  
ATOM   3135  HH2 TRP A 205      11.781  16.045 -27.403  1.00  0.74           H  
ATOM   3136  N   ALA A 206       9.483  11.484 -32.097  1.00  0.75           N  
ATOM   3137  CA  ALA A 206       9.789  10.455 -31.118  1.00  0.75           C  
ATOM   3138  C   ALA A 206      11.304  10.316 -30.873  1.00  0.75           C  
ATOM   3139  O   ALA A 206      11.927   9.424 -31.443  1.00  0.75           O  
ATOM   3140  CB  ALA A 206       9.209   9.151 -31.594  1.00  0.75           C  
ATOM   3141  H   ALA A 206      10.074  11.586 -32.923  1.00  0.75           H  
ATOM   3142  HA  ALA A 206       9.284  10.707 -30.197  1.00  0.75           H  
ATOM   3143 1HB  ALA A 206       9.397   8.366 -30.860  1.00  0.75           H  
ATOM   3144 2HB  ALA A 206       8.132   9.260 -31.745  1.00  0.75           H  
ATOM   3145 3HB  ALA A 206       9.683   8.916 -32.537  1.00  0.75           H  
ATOM   3146  N   PRO A 207      11.911  11.133 -29.988  1.00  0.76           N  
ATOM   3147  CA  PRO A 207      13.352  11.336 -29.811  1.00  0.76           C  
ATOM   3148  C   PRO A 207      14.122  10.084 -29.379  1.00  0.76           C  
ATOM   3149  O   PRO A 207      15.345  10.035 -29.495  1.00  0.76           O  
ATOM   3150  CB  PRO A 207      13.407  12.397 -28.707  1.00  0.76           C  
ATOM   3151  CG  PRO A 207      12.116  12.237 -27.952  1.00  0.76           C  
ATOM   3152  CD  PRO A 207      11.094  11.838 -28.987  1.00  0.76           C  
ATOM   3153  HA  PRO A 207      13.767  11.734 -30.748  1.00  0.76           H  
ATOM   3154 1HB  PRO A 207      14.288  12.226 -28.071  1.00  0.76           H  
ATOM   3155 2HB  PRO A 207      13.522  13.392 -29.154  1.00  0.76           H  
ATOM   3156 1HG  PRO A 207      12.234  11.469 -27.171  1.00  0.76           H  
ATOM   3157 2HG  PRO A 207      11.858  13.166 -27.429  1.00  0.76           H  
ATOM   3158 1HD  PRO A 207      10.392  11.165 -28.476  1.00  0.76           H  
ATOM   3159 2HD  PRO A 207      10.602  12.696 -29.433  1.00  0.76           H  
ATOM   3160  N   ALA A 208      13.410   9.085 -28.857  1.00  0.77           N  
ATOM   3161  CA  ALA A 208      14.013   7.835 -28.398  1.00  0.77           C  
ATOM   3162  C   ALA A 208      14.305   6.876 -29.551  1.00  0.77           C  
ATOM   3163  O   ALA A 208      14.920   5.824 -29.353  1.00  0.77           O  
ATOM   3164  CB  ALA A 208      13.097   7.177 -27.402  1.00  0.77           C  
ATOM   3165  H   ALA A 208      12.411   9.183 -28.782  1.00  0.77           H  
ATOM   3166  HA  ALA A 208      14.958   8.067 -27.928  1.00  0.77           H  
ATOM   3167 1HB  ALA A 208      13.535   6.268 -27.038  1.00  0.77           H  
ATOM   3168 2HB  ALA A 208      12.916   7.851 -26.561  1.00  0.77           H  
ATOM   3169 3HB  ALA A 208      12.165   6.951 -27.901  1.00  0.77           H  
ATOM   3170  N   ILE A 209      13.864   7.243 -30.745  1.00  0.77           N  
ATOM   3171  CA  ILE A 209      14.063   6.477 -31.963  1.00  0.77           C  
ATOM   3172  C   ILE A 209      15.141   7.196 -32.758  1.00  0.77           C  
ATOM   3173  O   ILE A 209      15.114   8.416 -32.829  1.00  0.77           O  
ATOM   3174  CB  ILE A 209      12.754   6.398 -32.771  1.00  0.77           C  
ATOM   3175  CG1 ILE A 209      11.691   5.695 -31.965  1.00  0.77           C  
ATOM   3176  CG2 ILE A 209      12.956   5.710 -34.109  1.00  0.77           C  
ATOM   3177  CD1 ILE A 209      10.359   5.821 -32.597  1.00  0.77           C  
ATOM   3178  H   ILE A 209      13.345   8.116 -30.833  1.00  0.77           H  
ATOM   3179  HA  ILE A 209      14.407   5.474 -31.717  1.00  0.77           H  
ATOM   3180  HB  ILE A 209      12.395   7.413 -32.957  1.00  0.77           H  
ATOM   3181 1HG1 ILE A 209      11.950   4.650 -31.871  1.00  0.77           H  
ATOM   3182 2HG1 ILE A 209      11.639   6.128 -30.965  1.00  0.77           H  
ATOM   3183 1HG2 ILE A 209      12.015   5.693 -34.662  1.00  0.77           H  
ATOM   3184 2HG2 ILE A 209      13.681   6.263 -34.666  1.00  0.77           H  
ATOM   3185 3HG2 ILE A 209      13.305   4.689 -33.953  1.00  0.77           H  
ATOM   3186 1HD1 ILE A 209       9.613   5.316 -32.015  1.00  0.77           H  
ATOM   3187 2HD1 ILE A 209      10.108   6.832 -32.679  1.00  0.77           H  
ATOM   3188 3HD1 ILE A 209      10.398   5.411 -33.565  1.00  0.77           H  
ATOM   3189  N   ASP A 210      16.123   6.469 -33.303  1.00  0.76           N  
ATOM   3190  CA  ASP A 210      17.188   7.119 -34.087  1.00  0.76           C  
ATOM   3191  C   ASP A 210      16.776   7.310 -35.555  1.00  0.76           C  
ATOM   3192  O   ASP A 210      17.139   8.298 -36.213  1.00  0.76           O  
ATOM   3193  CB  ASP A 210      18.456   6.267 -34.042  1.00  0.76           C  
ATOM   3194  CG  ASP A 210      19.051   6.145 -32.645  1.00  0.76           C  
ATOM   3195  OD1 ASP A 210      19.369   7.151 -32.061  1.00  0.76           O  
ATOM   3196  OD2 ASP A 210      19.161   5.036 -32.166  1.00  0.76           O  
ATOM   3197  H   ASP A 210      16.122   5.467 -33.179  1.00  0.76           H  
ATOM   3198  HA  ASP A 210      17.394   8.098 -33.654  1.00  0.76           H  
ATOM   3199 1HB  ASP A 210      18.238   5.270 -34.420  1.00  0.76           H  
ATOM   3200 2HB  ASP A 210      19.205   6.705 -34.702  1.00  0.76           H  
ATOM   3201  N   GLY A 211      15.985   6.361 -36.034  1.00  0.74           N  
ATOM   3202  CA  GLY A 211      15.486   6.282 -37.400  1.00  0.74           C  
ATOM   3203  C   GLY A 211      14.015   6.640 -37.450  1.00  0.74           C  
ATOM   3204  O   GLY A 211      13.593   7.692 -36.956  1.00  0.74           O  
ATOM   3205  H   GLY A 211      15.725   5.620 -35.403  1.00  0.74           H  
ATOM   3206 1HA  GLY A 211      16.046   6.958 -38.041  1.00  0.74           H  
ATOM   3207 2HA  GLY A 211      15.621   5.270 -37.777  1.00  0.74           H  
ATOM   3208  N   ALA A 212      13.232   5.771 -38.074  1.00  0.72           N  
ATOM   3209  CA  ALA A 212      11.807   6.010 -38.190  1.00  0.72           C  
ATOM   3210  C   ALA A 212      11.024   4.712 -38.293  1.00  0.72           C  
ATOM   3211  O   ALA A 212      11.591   3.657 -38.548  1.00  0.72           O  
ATOM   3212  CB  ALA A 212      11.529   6.873 -39.406  1.00  0.72           C  
ATOM   3213  H   ALA A 212      13.639   4.936 -38.498  1.00  0.72           H  
ATOM   3214  HA  ALA A 212      11.479   6.520 -37.289  1.00  0.72           H  
ATOM   3215 1HB  ALA A 212      10.464   7.042 -39.468  1.00  0.72           H  
ATOM   3216 2HB  ALA A 212      12.057   7.821 -39.311  1.00  0.72           H  
ATOM   3217 3HB  ALA A 212      11.855   6.380 -40.290  1.00  0.72           H  
ATOM   3218  N   PHE A 213       9.731   4.776 -38.023  1.00  0.71           N  
ATOM   3219  CA  PHE A 213       8.854   3.616 -38.232  1.00  0.71           C  
ATOM   3220  C   PHE A 213       7.574   3.977 -38.931  1.00  0.71           C  
ATOM   3221  O   PHE A 213       7.050   5.073 -38.733  1.00  0.71           O  
ATOM   3222  CB  PHE A 213       8.332   2.980 -36.950  1.00  0.71           C  
ATOM   3223  CG  PHE A 213       9.193   2.378 -36.002  1.00  0.71           C  
ATOM   3224  CD1 PHE A 213       9.779   3.121 -35.063  1.00  0.71           C  
ATOM   3225  CD2 PHE A 213       9.335   1.025 -35.976  1.00  0.71           C  
ATOM   3226  CE1 PHE A 213      10.529   2.548 -34.084  1.00  0.71           C  
ATOM   3227  CE2 PHE A 213      10.068   0.442 -35.010  1.00  0.71           C  
ATOM   3228  CZ  PHE A 213      10.671   1.210 -34.047  1.00  0.71           C  
ATOM   3229  H   PHE A 213       9.358   5.682 -37.735  1.00  0.71           H  
ATOM   3230  HA  PHE A 213       9.380   2.876 -38.835  1.00  0.71           H  
ATOM   3231 1HB  PHE A 213       7.744   3.723 -36.422  1.00  0.71           H  
ATOM   3232 2HB  PHE A 213       7.636   2.209 -37.259  1.00  0.71           H  
ATOM   3233  HD1 PHE A 213       9.633   4.187 -35.104  1.00  0.71           H  
ATOM   3234  HD2 PHE A 213       8.834   0.417 -36.735  1.00  0.71           H  
ATOM   3235  HE1 PHE A 213      10.998   3.155 -33.332  1.00  0.71           H  
ATOM   3236  HE2 PHE A 213      10.157  -0.613 -35.000  1.00  0.71           H  
ATOM   3237  HZ  PHE A 213      11.256   0.758 -33.252  1.00  0.71           H  
ATOM   3238  N   VAL A 214       7.007   3.020 -39.652  1.00  0.71           N  
ATOM   3239  CA  VAL A 214       5.634   3.201 -40.101  1.00  0.71           C  
ATOM   3240  C   VAL A 214       4.842   2.132 -39.366  1.00  0.71           C  
ATOM   3241  O   VAL A 214       5.154   0.933 -39.452  1.00  0.71           O  
ATOM   3242  CB  VAL A 214       5.466   3.072 -41.610  1.00  0.71           C  
ATOM   3243  CG1 VAL A 214       4.005   3.297 -41.985  1.00  0.71           C  
ATOM   3244  CG2 VAL A 214       6.368   4.059 -42.302  1.00  0.71           C  
ATOM   3245  H   VAL A 214       7.516   2.152 -39.831  1.00  0.71           H  
ATOM   3246  HA  VAL A 214       5.268   4.180 -39.796  1.00  0.71           H  
ATOM   3247  HB  VAL A 214       5.726   2.060 -41.917  1.00  0.71           H  
ATOM   3248 1HG1 VAL A 214       3.907   3.188 -43.056  1.00  0.71           H  
ATOM   3249 2HG1 VAL A 214       3.372   2.570 -41.479  1.00  0.71           H  
ATOM   3250 3HG1 VAL A 214       3.701   4.305 -41.686  1.00  0.71           H  
ATOM   3251 1HG2 VAL A 214       6.261   3.979 -43.368  1.00  0.71           H  
ATOM   3252 2HG2 VAL A 214       6.125   5.053 -42.001  1.00  0.71           H  
ATOM   3253 3HG2 VAL A 214       7.377   3.836 -42.017  1.00  0.71           H  
ATOM   3254  N   LEU A 215       3.913   2.586 -38.536  1.00  0.74           N  
ATOM   3255  CA  LEU A 215       3.200   1.686 -37.649  1.00  0.74           C  
ATOM   3256  C   LEU A 215       1.705   1.666 -37.808  1.00  0.74           C  
ATOM   3257  O   LEU A 215       1.068   2.705 -37.987  1.00  0.74           O  
ATOM   3258  CB  LEU A 215       3.462   2.105 -36.201  1.00  0.74           C  
ATOM   3259  CG  LEU A 215       4.891   2.141 -35.791  1.00  0.74           C  
ATOM   3260  CD1 LEU A 215       4.992   2.614 -34.424  1.00  0.74           C  
ATOM   3261  CD2 LEU A 215       5.436   0.841 -35.915  1.00  0.74           C  
ATOM   3262  H   LEU A 215       3.702   3.582 -38.533  1.00  0.74           H  
ATOM   3263  HA  LEU A 215       3.568   0.674 -37.814  1.00  0.74           H  
ATOM   3264 1HB  LEU A 215       3.048   3.102 -36.052  1.00  0.74           H  
ATOM   3265 2HB  LEU A 215       2.934   1.412 -35.539  1.00  0.74           H  
ATOM   3266  HG  LEU A 215       5.436   2.834 -36.427  1.00  0.74           H  
ATOM   3267 1HD1 LEU A 215       6.039   2.634 -34.128  1.00  0.74           H  
ATOM   3268 2HD1 LEU A 215       4.560   3.608 -34.381  1.00  0.74           H  
ATOM   3269 3HD1 LEU A 215       4.440   1.947 -33.768  1.00  0.74           H  
ATOM   3270 1HD2 LEU A 215       6.473   0.856 -35.624  1.00  0.74           H  
ATOM   3271 2HD2 LEU A 215       4.874   0.166 -35.270  1.00  0.74           H  
ATOM   3272 3HD2 LEU A 215       5.349   0.524 -36.942  1.00  0.74           H  
ATOM   3273  N   SER A 216       1.114   0.496 -37.639  1.00  0.80           N  
ATOM   3274  CA  SER A 216      -0.327   0.456 -37.495  1.00  0.80           C  
ATOM   3275  C   SER A 216      -0.671   1.146 -36.195  1.00  0.80           C  
ATOM   3276  O   SER A 216       0.035   0.986 -35.197  1.00  0.80           O  
ATOM   3277  CB  SER A 216      -0.831  -0.943 -37.448  1.00  0.80           C  
ATOM   3278  OG  SER A 216      -2.209  -1.003 -37.174  1.00  0.80           O  
ATOM   3279  H   SER A 216       1.666  -0.363 -37.580  1.00  0.80           H  
ATOM   3280  HA  SER A 216      -0.797   0.993 -38.320  1.00  0.80           H  
ATOM   3281 1HB  SER A 216      -0.606  -1.441 -38.368  1.00  0.80           H  
ATOM   3282 2HB  SER A 216      -0.313  -1.445 -36.664  1.00  0.80           H  
ATOM   3283  HG  SER A 216      -2.335  -1.906 -36.751  1.00  0.80           H  
ATOM   3284  N   THR A 217      -1.774   1.861 -36.191  1.00  0.88           N  
ATOM   3285  CA  THR A 217      -2.287   2.519 -35.004  1.00  0.88           C  
ATOM   3286  C   THR A 217      -3.437   1.718 -34.413  1.00  0.88           C  
ATOM   3287  O   THR A 217      -4.101   2.154 -33.469  1.00  0.88           O  
ATOM   3288  CB  THR A 217      -2.781   3.916 -35.352  1.00  0.88           C  
ATOM   3289  OG1 THR A 217      -3.841   3.797 -36.295  1.00  0.88           O  
ATOM   3290  CG2 THR A 217      -1.671   4.706 -35.982  1.00  0.88           C  
ATOM   3291  H   THR A 217      -2.275   1.973 -37.065  1.00  0.88           H  
ATOM   3292  HA  THR A 217      -1.492   2.587 -34.262  1.00  0.88           H  
ATOM   3293  HB  THR A 217      -3.140   4.422 -34.458  1.00  0.88           H  
ATOM   3294  HG1 THR A 217      -3.551   3.198 -37.022  1.00  0.88           H  
ATOM   3295 1HG2 THR A 217      -2.042   5.691 -36.250  1.00  0.88           H  
ATOM   3296 2HG2 THR A 217      -0.844   4.801 -35.282  1.00  0.88           H  
ATOM   3297 3HG2 THR A 217      -1.331   4.191 -36.875  1.00  0.88           H  
ATOM   3298  N   ARG A 218      -3.722   0.567 -35.014  1.00  0.95           N  
ATOM   3299  CA  ARG A 218      -4.818  -0.264 -34.558  1.00  0.95           C  
ATOM   3300  C   ARG A 218      -4.524  -0.758 -33.133  1.00  0.95           C  
ATOM   3301  O   ARG A 218      -3.436  -1.259 -32.829  1.00  0.95           O  
ATOM   3302  CB  ARG A 218      -5.029  -1.393 -35.555  1.00  0.95           C  
ATOM   3303  CG  ARG A 218      -6.238  -2.249 -35.390  1.00  0.95           C  
ATOM   3304  CD  ARG A 218      -6.429  -3.140 -36.593  1.00  0.95           C  
ATOM   3305  NE  ARG A 218      -5.326  -4.104 -36.751  1.00  0.95           N  
ATOM   3306  CZ  ARG A 218      -5.302  -5.120 -37.636  1.00  0.95           C  
ATOM   3307  NH1 ARG A 218      -6.329  -5.328 -38.452  1.00  0.95           N  
ATOM   3308  NH2 ARG A 218      -4.241  -5.914 -37.669  1.00  0.95           N  
ATOM   3309  H   ARG A 218      -3.145   0.232 -35.786  1.00  0.95           H  
ATOM   3310  HA  ARG A 218      -5.726   0.340 -34.538  1.00  0.95           H  
ATOM   3311 1HB  ARG A 218      -5.056  -0.977 -36.568  1.00  0.95           H  
ATOM   3312 2HB  ARG A 218      -4.183  -2.048 -35.506  1.00  0.95           H  
ATOM   3313 1HG  ARG A 218      -6.114  -2.882 -34.514  1.00  0.95           H  
ATOM   3314 2HG  ARG A 218      -7.122  -1.623 -35.273  1.00  0.95           H  
ATOM   3315 1HD  ARG A 218      -7.357  -3.697 -36.493  1.00  0.95           H  
ATOM   3316 2HD  ARG A 218      -6.468  -2.521 -37.493  1.00  0.95           H  
ATOM   3317  HE  ARG A 218      -4.467  -3.965 -36.189  1.00  0.95           H  
ATOM   3318 1HH1 ARG A 218      -7.135  -4.715 -38.418  1.00  0.95           H  
ATOM   3319 2HH1 ARG A 218      -6.309  -6.096 -39.111  1.00  0.95           H  
ATOM   3320 1HH2 ARG A 218      -3.465  -5.749 -36.991  1.00  0.95           H  
ATOM   3321 2HH2 ARG A 218      -4.197  -6.683 -38.315  1.00  0.95           H  
ATOM   3322  N   GLY A 219      -5.510  -0.627 -32.250  1.00  0.99           N  
ATOM   3323  CA  GLY A 219      -5.358  -0.987 -30.834  1.00  0.99           C  
ATOM   3324  C   GLY A 219      -4.973  -2.443 -30.571  1.00  0.99           C  
ATOM   3325  O   GLY A 219      -4.357  -2.757 -29.558  1.00  0.99           O  
ATOM   3326  H   GLY A 219      -6.382  -0.219 -32.555  1.00  0.99           H  
ATOM   3327 1HA  GLY A 219      -4.600  -0.338 -30.394  1.00  0.99           H  
ATOM   3328 2HA  GLY A 219      -6.285  -0.761 -30.309  1.00  0.99           H  
ATOM   3329  N   GLY A 220      -5.326  -3.337 -31.481  1.00  0.99           N  
ATOM   3330  CA  GLY A 220      -5.033  -4.749 -31.289  1.00  0.99           C  
ATOM   3331  C   GLY A 220      -3.614  -5.182 -31.670  1.00  0.99           C  
ATOM   3332  O   GLY A 220      -3.289  -6.360 -31.523  1.00  0.99           O  
ATOM   3333  H   GLY A 220      -5.813  -3.033 -32.308  1.00  0.99           H  
ATOM   3334 1HA  GLY A 220      -5.212  -5.006 -30.244  1.00  0.99           H  
ATOM   3335 2HA  GLY A 220      -5.745  -5.332 -31.871  1.00  0.99           H  
ATOM   3336  N   ASP A 221      -2.770  -4.268 -32.171  1.00  0.95           N  
ATOM   3337  CA  ASP A 221      -1.430  -4.689 -32.590  1.00  0.95           C  
ATOM   3338  C   ASP A 221      -0.312  -4.448 -31.566  1.00  0.95           C  
ATOM   3339  O   ASP A 221       0.648  -5.237 -31.507  1.00  0.95           O  
ATOM   3340  CB  ASP A 221      -1.053  -4.023 -33.897  1.00  0.95           C  
ATOM   3341  CG  ASP A 221      -2.017  -4.419 -35.102  1.00  0.95           C  
ATOM   3342  OD1 ASP A 221      -2.280  -5.594 -35.328  1.00  0.95           O  
ATOM   3343  OD2 ASP A 221      -2.440  -3.535 -35.819  1.00  0.95           O  
ATOM   3344  H   ASP A 221      -3.061  -3.292 -32.272  1.00  0.95           H  
ATOM   3345  HA  ASP A 221      -1.466  -5.762 -32.775  1.00  0.95           H  
ATOM   3346 1HB  ASP A 221      -1.091  -2.936 -33.763  1.00  0.95           H  
ATOM   3347 2HB  ASP A 221      -0.028  -4.277 -34.133  1.00  0.95           H  
ATOM   3348  N   PHE A 222      -0.404  -3.339 -30.806  1.00  0.89           N  
ATOM   3349  CA  PHE A 222       0.619  -2.963 -29.808  1.00  0.89           C  
ATOM   3350  C   PHE A 222      -0.057  -2.556 -28.488  1.00  0.89           C  
ATOM   3351  O   PHE A 222      -1.061  -1.841 -28.506  1.00  0.89           O  
ATOM   3352  CB  PHE A 222       1.508  -1.826 -30.326  1.00  0.89           C  
ATOM   3353  CG  PHE A 222       2.251  -2.167 -31.597  1.00  0.89           C  
ATOM   3354  CD1 PHE A 222       2.011  -1.483 -32.799  1.00  0.89           C  
ATOM   3355  CD2 PHE A 222       3.148  -3.210 -31.606  1.00  0.89           C  
ATOM   3356  CE1 PHE A 222       2.682  -1.845 -33.953  1.00  0.89           C  
ATOM   3357  CE2 PHE A 222       3.803  -3.575 -32.755  1.00  0.89           C  
ATOM   3358  CZ  PHE A 222       3.576  -2.897 -33.917  1.00  0.89           C  
ATOM   3359  H   PHE A 222      -1.220  -2.751 -30.916  1.00  0.89           H  
ATOM   3360  HA  PHE A 222       1.250  -3.829 -29.604  1.00  0.89           H  
ATOM   3361 1HB  PHE A 222       0.898  -0.942 -30.513  1.00  0.89           H  
ATOM   3362 2HB  PHE A 222       2.229  -1.564 -29.578  1.00  0.89           H  
ATOM   3363  HD1 PHE A 222       1.291  -0.657 -32.823  1.00  0.89           H  
ATOM   3364  HD2 PHE A 222       3.325  -3.755 -30.683  1.00  0.89           H  
ATOM   3365  HE1 PHE A 222       2.497  -1.310 -34.890  1.00  0.89           H  
ATOM   3366  HE2 PHE A 222       4.507  -4.409 -32.746  1.00  0.89           H  
ATOM   3367  HZ  PHE A 222       4.097  -3.206 -34.810  1.00  0.89           H  
ATOM   3368  N   ASP A 223       0.518  -2.962 -27.350  1.00  0.83           N  
ATOM   3369  CA  ASP A 223      -0.118  -2.713 -26.050  1.00  0.83           C  
ATOM   3370  C   ASP A 223       0.826  -2.472 -24.876  1.00  0.83           C  
ATOM   3371  O   ASP A 223       1.621  -3.340 -24.503  1.00  0.83           O  
ATOM   3372  CB  ASP A 223      -1.012  -3.901 -25.739  1.00  0.83           C  
ATOM   3373  CG  ASP A 223      -1.896  -3.864 -24.473  1.00  0.83           C  
ATOM   3374  OD1 ASP A 223      -1.837  -2.955 -23.682  1.00  0.83           O  
ATOM   3375  OD2 ASP A 223      -2.616  -4.835 -24.315  1.00  0.83           O  
ATOM   3376  H   ASP A 223       1.369  -3.525 -27.378  1.00  0.83           H  
ATOM   3377  HA  ASP A 223      -0.744  -1.825 -26.151  1.00  0.83           H  
ATOM   3378 1HB  ASP A 223      -1.686  -3.990 -26.575  1.00  0.83           H  
ATOM   3379 2HB  ASP A 223      -0.397  -4.800 -25.711  1.00  0.83           H  
ATOM   3380  N   LEU A 224       0.772  -1.271 -24.325  1.00  0.78           N  
ATOM   3381  CA  LEU A 224       1.603  -0.942 -23.185  1.00  0.78           C  
ATOM   3382  C   LEU A 224       0.827  -1.204 -21.902  1.00  0.78           C  
ATOM   3383  O   LEU A 224      -0.273  -0.675 -21.706  1.00  0.78           O  
ATOM   3384  CB  LEU A 224       2.004   0.518 -23.196  1.00  0.78           C  
ATOM   3385  CG  LEU A 224       2.855   0.954 -22.029  1.00  0.78           C  
ATOM   3386  CD1 LEU A 224       4.207   0.270 -22.125  1.00  0.78           C  
ATOM   3387  CD2 LEU A 224       2.946   2.435 -22.034  1.00  0.78           C  
ATOM   3388  H   LEU A 224       0.089  -0.597 -24.673  1.00  0.78           H  
ATOM   3389  HA  LEU A 224       2.490  -1.572 -23.189  1.00  0.78           H  
ATOM   3390 1HB  LEU A 224       2.561   0.724 -24.106  1.00  0.78           H  
ATOM   3391 2HB  LEU A 224       1.105   1.111 -23.206  1.00  0.78           H  
ATOM   3392  HG  LEU A 224       2.397   0.636 -21.087  1.00  0.78           H  
ATOM   3393 1HD1 LEU A 224       4.828   0.577 -21.287  1.00  0.78           H  
ATOM   3394 2HD1 LEU A 224       4.071  -0.803 -22.104  1.00  0.78           H  
ATOM   3395 3HD1 LEU A 224       4.689   0.552 -23.048  1.00  0.78           H  
ATOM   3396 1HD2 LEU A 224       3.551   2.766 -21.200  1.00  0.78           H  
ATOM   3397 2HD2 LEU A 224       3.387   2.778 -22.961  1.00  0.78           H  
ATOM   3398 3HD2 LEU A 224       1.953   2.837 -21.935  1.00  0.78           H  
ATOM   3399  N   GLN A 225       1.387  -2.036 -21.046  1.00  0.77           N  
ATOM   3400  CA  GLN A 225       0.767  -2.374 -19.781  1.00  0.77           C  
ATOM   3401  C   GLN A 225       1.526  -1.716 -18.650  1.00  0.77           C  
ATOM   3402  O   GLN A 225       2.751  -1.825 -18.574  1.00  0.77           O  
ATOM   3403  CB  GLN A 225       0.757  -3.879 -19.559  1.00  0.77           C  
ATOM   3404  CG  GLN A 225       0.195  -4.264 -18.214  1.00  0.77           C  
ATOM   3405  CD  GLN A 225      -1.300  -4.085 -18.129  1.00  0.77           C  
ATOM   3406  OE1 GLN A 225      -2.071  -4.689 -18.888  1.00  0.77           O  
ATOM   3407  NE2 GLN A 225      -1.716  -3.241 -17.210  1.00  0.77           N  
ATOM   3408  H   GLN A 225       2.290  -2.451 -21.270  1.00  0.77           H  
ATOM   3409  HA  GLN A 225      -0.257  -2.000 -19.770  1.00  0.77           H  
ATOM   3410 1HB  GLN A 225       0.162  -4.362 -20.338  1.00  0.77           H  
ATOM   3411 2HB  GLN A 225       1.774  -4.263 -19.635  1.00  0.77           H  
ATOM   3412 1HG  GLN A 225       0.419  -5.276 -18.011  1.00  0.77           H  
ATOM   3413 2HG  GLN A 225       0.647  -3.649 -17.442  1.00  0.77           H  
ATOM   3414 1HE2 GLN A 225      -2.693  -3.051 -17.085  1.00  0.77           H  
ATOM   3415 2HE2 GLN A 225      -1.029  -2.763 -16.630  1.00  0.77           H  
ATOM   3416  N   LEU A 226       0.834  -1.012 -17.774  1.00  0.77           N  
ATOM   3417  CA  LEU A 226       1.554  -0.411 -16.677  1.00  0.77           C  
ATOM   3418  C   LEU A 226       1.347  -1.247 -15.415  1.00  0.77           C  
ATOM   3419  O   LEU A 226       0.318  -1.909 -15.261  1.00  0.77           O  
ATOM   3420  CB  LEU A 226       1.077   1.031 -16.468  1.00  0.77           C  
ATOM   3421  CG  LEU A 226       1.206   1.955 -17.675  1.00  0.77           C  
ATOM   3422  CD1 LEU A 226       0.625   3.306 -17.317  1.00  0.77           C  
ATOM   3423  CD2 LEU A 226       2.667   2.061 -18.073  1.00  0.77           C  
ATOM   3424  H   LEU A 226      -0.184  -0.905 -17.823  1.00  0.77           H  
ATOM   3425  HA  LEU A 226       2.611  -0.382 -16.912  1.00  0.77           H  
ATOM   3426 1HB  LEU A 226       0.046   1.020 -16.185  1.00  0.77           H  
ATOM   3427 2HB  LEU A 226       1.659   1.469 -15.649  1.00  0.77           H  
ATOM   3428  HG  LEU A 226       0.633   1.553 -18.512  1.00  0.77           H  
ATOM   3429 1HD1 LEU A 226       0.707   3.967 -18.174  1.00  0.77           H  
ATOM   3430 2HD1 LEU A 226      -0.423   3.194 -17.040  1.00  0.77           H  
ATOM   3431 3HD1 LEU A 226       1.179   3.731 -16.477  1.00  0.77           H  
ATOM   3432 1HD2 LEU A 226       2.772   2.720 -18.931  1.00  0.77           H  
ATOM   3433 2HD2 LEU A 226       3.253   2.463 -17.235  1.00  0.77           H  
ATOM   3434 3HD2 LEU A 226       3.037   1.074 -18.330  1.00  0.77           H  
ATOM   3435  N   GLY A 227       2.310  -1.230 -14.520  1.00  0.79           N  
ATOM   3436  CA  GLY A 227       2.119  -1.791 -13.191  1.00  0.79           C  
ATOM   3437  C   GLY A 227       1.612  -0.617 -12.369  1.00  0.79           C  
ATOM   3438  O   GLY A 227       0.606  -0.679 -11.662  1.00  0.79           O  
ATOM   3439  H   GLY A 227       3.158  -0.735 -14.747  1.00  0.79           H  
ATOM   3440 1HA  GLY A 227       1.394  -2.603 -13.207  1.00  0.79           H  
ATOM   3441 2HA  GLY A 227       3.053  -2.174 -12.788  1.00  0.79           H  
ATOM   3442  N   THR A 228       2.265   0.515 -12.575  1.00  0.80           N  
ATOM   3443  CA  THR A 228       1.868   1.754 -11.943  1.00  0.80           C  
ATOM   3444  C   THR A 228       2.206   2.908 -12.827  1.00  0.80           C  
ATOM   3445  O   THR A 228       3.228   2.908 -13.522  1.00  0.80           O  
ATOM   3446  CB  THR A 228       2.506   2.006 -10.563  1.00  0.80           C  
ATOM   3447  OG1 THR A 228       1.973   3.236 -10.034  1.00  0.80           O  
ATOM   3448  CG2 THR A 228       3.999   2.140 -10.660  1.00  0.80           C  
ATOM   3449  H   THR A 228       3.049   0.515 -13.224  1.00  0.80           H  
ATOM   3450  HA  THR A 228       0.790   1.747 -11.804  1.00  0.80           H  
ATOM   3451  HB  THR A 228       2.252   1.182  -9.892  1.00  0.80           H  
ATOM   3452  HG1 THR A 228       2.349   4.014 -10.555  1.00  0.80           H  
ATOM   3453 1HG2 THR A 228       4.414   2.333  -9.669  1.00  0.80           H  
ATOM   3454 2HG2 THR A 228       4.409   1.240 -11.049  1.00  0.80           H  
ATOM   3455 3HG2 THR A 228       4.231   2.974 -11.319  1.00  0.80           H  
ATOM   3456  N   ASP A 229       1.375   3.922 -12.729  1.00  0.81           N  
ATOM   3457  CA  ASP A 229       1.615   5.166 -13.401  1.00  0.81           C  
ATOM   3458  C   ASP A 229       2.641   5.881 -12.566  1.00  0.81           C  
ATOM   3459  O   ASP A 229       2.977   5.423 -11.463  1.00  0.81           O  
ATOM   3460  CB  ASP A 229       0.313   5.965 -13.579  1.00  0.81           C  
ATOM   3461  CG  ASP A 229       0.389   7.012 -14.730  1.00  0.81           C  
ATOM   3462  OD1 ASP A 229       1.461   7.185 -15.264  1.00  0.81           O  
ATOM   3463  OD2 ASP A 229      -0.621   7.574 -15.087  1.00  0.81           O  
ATOM   3464  H   ASP A 229       0.559   3.824 -12.141  1.00  0.81           H  
ATOM   3465  HA  ASP A 229       2.047   4.975 -14.387  1.00  0.81           H  
ATOM   3466 1HB  ASP A 229      -0.507   5.278 -13.789  1.00  0.81           H  
ATOM   3467 2HB  ASP A 229       0.081   6.484 -12.643  1.00  0.81           H  
ATOM   3468  N   VAL A 230       3.108   6.994 -13.081  1.00  0.81           N  
ATOM   3469  CA  VAL A 230       4.145   7.775 -12.441  1.00  0.81           C  
ATOM   3470  C   VAL A 230       3.849   8.153 -11.010  1.00  0.81           C  
ATOM   3471  O   VAL A 230       2.797   8.716 -10.692  1.00  0.81           O  
ATOM   3472  CB  VAL A 230       4.326   9.080 -13.207  1.00  0.81           C  
ATOM   3473  CG1 VAL A 230       5.265   9.993 -12.449  1.00  0.81           C  
ATOM   3474  CG2 VAL A 230       4.815   8.768 -14.602  1.00  0.81           C  
ATOM   3475  H   VAL A 230       2.740   7.267 -13.997  1.00  0.81           H  
ATOM   3476  HA  VAL A 230       5.071   7.197 -12.473  1.00  0.81           H  
ATOM   3477  HB  VAL A 230       3.363   9.589 -13.272  1.00  0.81           H  
ATOM   3478 1HG1 VAL A 230       5.346  10.920 -12.975  1.00  0.81           H  
ATOM   3479 2HG1 VAL A 230       4.865  10.197 -11.463  1.00  0.81           H  
ATOM   3480 3HG1 VAL A 230       6.243   9.521 -12.352  1.00  0.81           H  
ATOM   3481 1HG2 VAL A 230       4.920   9.679 -15.164  1.00  0.81           H  
ATOM   3482 2HG2 VAL A 230       5.778   8.258 -14.551  1.00  0.81           H  
ATOM   3483 3HG2 VAL A 230       4.088   8.119 -15.103  1.00  0.81           H  
ATOM   3484  N   SER A 231       4.833   7.887 -10.159  1.00  0.80           N  
ATOM   3485  CA  SER A 231       4.750   8.187  -8.753  1.00  0.80           C  
ATOM   3486  C   SER A 231       6.088   8.784  -8.288  1.00  0.80           C  
ATOM   3487  O   SER A 231       7.144   8.442  -8.824  1.00  0.80           O  
ATOM   3488  CB  SER A 231       4.415   6.882  -8.067  1.00  0.80           C  
ATOM   3489  OG  SER A 231       5.451   5.948  -8.242  1.00  0.80           O  
ATOM   3490  H   SER A 231       5.651   7.387 -10.504  1.00  0.80           H  
ATOM   3491  HA  SER A 231       3.955   8.916  -8.584  1.00  0.80           H  
ATOM   3492 1HB  SER A 231       4.225   7.026  -7.042  1.00  0.80           H  
ATOM   3493 2HB  SER A 231       3.500   6.481  -8.507  1.00  0.80           H  
ATOM   3494  HG  SER A 231       5.608   5.894  -9.207  1.00  0.80           H  
ATOM   3495  N   ILE A 232       6.055   9.701  -7.314  1.00  0.79           N  
ATOM   3496  CA  ILE A 232       7.294  10.324  -6.828  1.00  0.79           C  
ATOM   3497  C   ILE A 232       7.490  10.127  -5.326  1.00  0.79           C  
ATOM   3498  O   ILE A 232       6.614  10.452  -4.527  1.00  0.79           O  
ATOM   3499  CB  ILE A 232       7.348  11.822  -7.205  1.00  0.79           C  
ATOM   3500  CG1 ILE A 232       7.185  11.982  -8.736  1.00  0.79           C  
ATOM   3501  CG2 ILE A 232       8.714  12.400  -6.798  1.00  0.79           C  
ATOM   3502  CD1 ILE A 232       5.794  12.190  -9.200  1.00  0.79           C  
ATOM   3503  H   ILE A 232       5.170   9.962  -6.900  1.00  0.79           H  
ATOM   3504  HA  ILE A 232       8.130   9.843  -7.323  1.00  0.79           H  
ATOM   3505  HB  ILE A 232       6.544  12.364  -6.702  1.00  0.79           H  
ATOM   3506 1HG1 ILE A 232       7.763  12.834  -9.047  1.00  0.79           H  
ATOM   3507 2HG1 ILE A 232       7.571  11.094  -9.229  1.00  0.79           H  
ATOM   3508 1HG2 ILE A 232       8.761  13.447  -7.066  1.00  0.79           H  
ATOM   3509 2HG2 ILE A 232       8.863  12.286  -5.729  1.00  0.79           H  
ATOM   3510 3HG2 ILE A 232       9.494  11.862  -7.314  1.00  0.79           H  
ATOM   3511 1HD1 ILE A 232       5.780  12.307 -10.280  1.00  0.79           H  
ATOM   3512 2HD1 ILE A 232       5.164  11.357  -8.924  1.00  0.79           H  
ATOM   3513 3HD1 ILE A 232       5.429  13.062  -8.741  1.00  0.79           H  
ATOM   3514  N   GLY A 233       8.627   9.554  -4.952  1.00  0.78           N  
ATOM   3515  CA  GLY A 233       8.904   9.247  -3.562  1.00  0.78           C  
ATOM   3516  C   GLY A 233      10.116   9.955  -3.000  1.00  0.78           C  
ATOM   3517  O   GLY A 233      10.572  10.960  -3.538  1.00  0.78           O  
ATOM   3518  H   GLY A 233       9.321   9.346  -5.658  1.00  0.78           H  
ATOM   3519 1HA  GLY A 233       8.042   9.516  -2.970  1.00  0.78           H  
ATOM   3520 2HA  GLY A 233       9.023   8.176  -3.446  1.00  0.78           H  
ATOM   3521  N   TYR A 234      10.656   9.370  -1.932  1.00  0.78           N  
ATOM   3522  CA  TYR A 234      11.759   9.902  -1.139  1.00  0.78           C  
ATOM   3523  C   TYR A 234      12.814   8.877  -0.733  1.00  0.78           C  
ATOM   3524  O   TYR A 234      12.497   7.756  -0.361  1.00  0.78           O  
ATOM   3525  CB  TYR A 234      11.142  10.551   0.070  1.00  0.78           C  
ATOM   3526  CG  TYR A 234      12.037  10.833   1.192  1.00  0.78           C  
ATOM   3527  CD1 TYR A 234      12.846  11.937   1.243  1.00  0.78           C  
ATOM   3528  CD2 TYR A 234      12.026   9.928   2.222  1.00  0.78           C  
ATOM   3529  CE1 TYR A 234      13.633  12.115   2.341  1.00  0.78           C  
ATOM   3530  CE2 TYR A 234      12.809  10.098   3.306  1.00  0.78           C  
ATOM   3531  CZ  TYR A 234      13.611  11.182   3.376  1.00  0.78           C  
ATOM   3532  OH  TYR A 234      14.404  11.341   4.467  1.00  0.78           O  
ATOM   3533  H   TYR A 234      10.242   8.513  -1.615  1.00  0.78           H  
ATOM   3534  HA  TYR A 234      12.250  10.655  -1.713  1.00  0.78           H  
ATOM   3535 1HB  TYR A 234      10.713  11.484  -0.261  1.00  0.78           H  
ATOM   3536 2HB  TYR A 234      10.338   9.945   0.432  1.00  0.78           H  
ATOM   3537  HD1 TYR A 234      12.861  12.657   0.439  1.00  0.78           H  
ATOM   3538  HD2 TYR A 234      11.375   9.060   2.158  1.00  0.78           H  
ATOM   3539  HE1 TYR A 234      14.268  12.973   2.395  1.00  0.78           H  
ATOM   3540  HE2 TYR A 234      12.792   9.369   4.115  1.00  0.78           H  
ATOM   3541  HH  TYR A 234      14.829  12.198   4.426  1.00  0.78           H  
ATOM   3542  N   LEU A 235      14.082   9.271  -0.828  1.00  0.78           N  
ATOM   3543  CA  LEU A 235      15.180   8.387  -0.460  1.00  0.78           C  
ATOM   3544  C   LEU A 235      15.858   8.774   0.868  1.00  0.78           C  
ATOM   3545  O   LEU A 235      16.049   7.922   1.740  1.00  0.78           O  
ATOM   3546  CB  LEU A 235      16.219   8.424  -1.590  1.00  0.78           C  
ATOM   3547  CG  LEU A 235      15.725   7.953  -2.945  1.00  0.78           C  
ATOM   3548  CD1 LEU A 235      16.787   8.127  -3.969  1.00  0.78           C  
ATOM   3549  CD2 LEU A 235      15.291   6.493  -2.852  1.00  0.78           C  
ATOM   3550  H   LEU A 235      14.301  10.207  -1.150  1.00  0.78           H  
ATOM   3551  HA  LEU A 235      14.793   7.373  -0.365  1.00  0.78           H  
ATOM   3552 1HB  LEU A 235      16.572   9.446  -1.706  1.00  0.78           H  
ATOM   3553 2HB  LEU A 235      17.068   7.804  -1.304  1.00  0.78           H  
ATOM   3554  HG  LEU A 235      14.909   8.576  -3.247  1.00  0.78           H  
ATOM   3555 1HD1 LEU A 235      16.412   7.807  -4.932  1.00  0.78           H  
ATOM   3556 2HD1 LEU A 235      17.055   9.173  -4.019  1.00  0.78           H  
ATOM   3557 3HD1 LEU A 235      17.660   7.535  -3.704  1.00  0.78           H  
ATOM   3558 1HD2 LEU A 235      14.928   6.159  -3.823  1.00  0.78           H  
ATOM   3559 2HD2 LEU A 235      16.139   5.878  -2.553  1.00  0.78           H  
ATOM   3560 3HD2 LEU A 235      14.494   6.395  -2.110  1.00  0.78           H  
ATOM   3561  N   SER A 236      16.244  10.050   1.007  1.00  0.79           N  
ATOM   3562  CA  SER A 236      16.957  10.511   2.215  1.00  0.79           C  
ATOM   3563  C   SER A 236      17.023  12.038   2.318  1.00  0.79           C  
ATOM   3564  O   SER A 236      16.737  12.747   1.355  1.00  0.79           O  
ATOM   3565  CB  SER A 236      18.372   9.960   2.252  1.00  0.79           C  
ATOM   3566  OG  SER A 236      19.160  10.527   1.244  1.00  0.79           O  
ATOM   3567  H   SER A 236      16.028  10.702   0.254  1.00  0.79           H  
ATOM   3568  HA  SER A 236      16.420  10.138   3.088  1.00  0.79           H  
ATOM   3569 1HB  SER A 236      18.815  10.175   3.223  1.00  0.79           H  
ATOM   3570 2HB  SER A 236      18.355   8.880   2.139  1.00  0.79           H  
ATOM   3571  HG  SER A 236      19.213  11.465   1.453  1.00  0.79           H  
ATOM   3572  N   HIS A 237      17.424  12.573   3.469  1.00  0.80           N  
ATOM   3573  CA  HIS A 237      17.617  14.026   3.515  1.00  0.80           C  
ATOM   3574  C   HIS A 237      18.681  14.410   4.524  1.00  0.80           C  
ATOM   3575  O   HIS A 237      19.004  13.637   5.429  1.00  0.80           O  
ATOM   3576  CB  HIS A 237      16.339  14.809   3.887  1.00  0.80           C  
ATOM   3577  CG  HIS A 237      15.942  14.844   5.369  1.00  0.80           C  
ATOM   3578  ND1 HIS A 237      16.453  15.799   6.219  1.00  0.80           N  
ATOM   3579  CD2 HIS A 237      15.075  14.108   6.125  1.00  0.80           C  
ATOM   3580  CE1 HIS A 237      15.940  15.648   7.426  1.00  0.80           C  
ATOM   3581  NE2 HIS A 237      15.100  14.629   7.397  1.00  0.80           N  
ATOM   3582  H   HIS A 237      17.628  11.994   4.274  1.00  0.80           H  
ATOM   3583  HA  HIS A 237      17.956  14.382   2.542  1.00  0.80           H  
ATOM   3584 1HB  HIS A 237      16.487  15.847   3.582  1.00  0.80           H  
ATOM   3585 2HB  HIS A 237      15.508  14.444   3.323  1.00  0.80           H  
ATOM   3586  HD1 HIS A 237      17.112  16.535   5.944  1.00  0.80           H  
ATOM   3587  HD2 HIS A 237      14.422  13.276   5.928  1.00  0.80           H  
ATOM   3588  HE1 HIS A 237      16.232  16.315   8.235  1.00  0.80           H  
ATOM   3589  N   ASP A 238      19.185  15.625   4.389  1.00  0.79           N  
ATOM   3590  CA  ASP A 238      20.073  16.169   5.404  1.00  0.79           C  
ATOM   3591  C   ASP A 238      19.597  17.579   5.714  1.00  0.79           C  
ATOM   3592  O   ASP A 238      18.442  17.909   5.438  1.00  0.79           O  
ATOM   3593  CB  ASP A 238      21.556  16.112   4.983  1.00  0.79           C  
ATOM   3594  CG  ASP A 238      21.995  16.964   3.777  1.00  0.79           C  
ATOM   3595  OD1 ASP A 238      21.346  17.948   3.433  1.00  0.79           O  
ATOM   3596  OD2 ASP A 238      23.007  16.617   3.211  1.00  0.79           O  
ATOM   3597  H   ASP A 238      18.925  16.174   3.566  1.00  0.79           H  
ATOM   3598  HA  ASP A 238      19.972  15.578   6.315  1.00  0.79           H  
ATOM   3599 1HB  ASP A 238      22.181  16.376   5.833  1.00  0.79           H  
ATOM   3600 2HB  ASP A 238      21.797  15.073   4.744  1.00  0.79           H  
ATOM   3601  N   ALA A 239      20.437  18.382   6.348  1.00  0.77           N  
ATOM   3602  CA  ALA A 239      20.088  19.741   6.746  1.00  0.77           C  
ATOM   3603  C   ALA A 239      19.735  20.671   5.574  1.00  0.77           C  
ATOM   3604  O   ALA A 239      19.032  21.673   5.766  1.00  0.77           O  
ATOM   3605  CB  ALA A 239      21.242  20.347   7.517  1.00  0.77           C  
ATOM   3606  H   ALA A 239      21.367  18.051   6.550  1.00  0.77           H  
ATOM   3607  HA  ALA A 239      19.215  19.679   7.395  1.00  0.77           H  
ATOM   3608 1HB  ALA A 239      20.967  21.346   7.855  1.00  0.77           H  
ATOM   3609 2HB  ALA A 239      21.473  19.722   8.378  1.00  0.77           H  
ATOM   3610 3HB  ALA A 239      22.114  20.411   6.867  1.00  0.77           H  
ATOM   3611  N   GLU A 240      20.299  20.407   4.390  1.00  0.75           N  
ATOM   3612  CA  GLU A 240      20.127  21.312   3.260  1.00  0.75           C  
ATOM   3613  C   GLU A 240      19.366  20.731   2.070  1.00  0.75           C  
ATOM   3614  O   GLU A 240      18.648  21.466   1.393  1.00  0.75           O  
ATOM   3615  CB  GLU A 240      21.502  21.781   2.779  1.00  0.75           C  
ATOM   3616  CG  GLU A 240      21.469  22.859   1.701  1.00  0.75           C  
ATOM   3617  CD  GLU A 240      22.860  23.381   1.331  1.00  0.75           C  
ATOM   3618  OE1 GLU A 240      23.827  22.829   1.799  1.00  0.75           O  
ATOM   3619  OE2 GLU A 240      22.940  24.373   0.620  1.00  0.75           O  
ATOM   3620  H   GLU A 240      20.826  19.539   4.251  1.00  0.75           H  
ATOM   3621  HA  GLU A 240      19.572  22.180   3.607  1.00  0.75           H  
ATOM   3622 1HB  GLU A 240      22.065  22.173   3.625  1.00  0.75           H  
ATOM   3623 2HB  GLU A 240      22.056  20.927   2.388  1.00  0.75           H  
ATOM   3624 1HG  GLU A 240      20.989  22.459   0.809  1.00  0.75           H  
ATOM   3625 2HG  GLU A 240      20.859  23.679   2.065  1.00  0.75           H  
ATOM   3626  N   VAL A 241      19.573  19.448   1.778  1.00  0.72           N  
ATOM   3627  CA  VAL A 241      19.052  18.807   0.564  1.00  0.72           C  
ATOM   3628  C   VAL A 241      18.138  17.596   0.771  1.00  0.72           C  
ATOM   3629  O   VAL A 241      18.375  16.750   1.641  1.00  0.72           O  
ATOM   3630  CB  VAL A 241      20.232  18.394  -0.339  1.00  0.72           C  
ATOM   3631  CG1 VAL A 241      19.735  17.652  -1.568  1.00  0.72           C  
ATOM   3632  CG2 VAL A 241      20.995  19.647  -0.770  1.00  0.72           C  
ATOM   3633  H   VAL A 241      20.175  18.897   2.401  1.00  0.72           H  
ATOM   3634  HA  VAL A 241      18.474  19.551   0.023  1.00  0.72           H  
ATOM   3635  HB  VAL A 241      20.901  17.727   0.217  1.00  0.72           H  
ATOM   3636 1HG1 VAL A 241      20.591  17.381  -2.183  1.00  0.72           H  
ATOM   3637 2HG1 VAL A 241      19.211  16.747  -1.279  1.00  0.72           H  
ATOM   3638 3HG1 VAL A 241      19.063  18.300  -2.136  1.00  0.72           H  
ATOM   3639 1HG2 VAL A 241      21.831  19.360  -1.401  1.00  0.72           H  
ATOM   3640 2HG2 VAL A 241      20.330  20.306  -1.325  1.00  0.72           H  
ATOM   3641 3HG2 VAL A 241      21.373  20.164   0.103  1.00  0.72           H  
ATOM   3642  N   VAL A 242      17.056  17.528  -0.014  1.00  0.69           N  
ATOM   3643  CA  VAL A 242      16.176  16.368   0.065  1.00  0.69           C  
ATOM   3644  C   VAL A 242      16.343  15.510  -1.212  1.00  0.69           C  
ATOM   3645  O   VAL A 242      16.241  16.009  -2.341  1.00  0.69           O  
ATOM   3646  CB  VAL A 242      14.715  16.802   0.217  1.00  0.69           C  
ATOM   3647  CG1 VAL A 242      13.856  15.568   0.338  1.00  0.69           C  
ATOM   3648  CG2 VAL A 242      14.577  17.729   1.418  1.00  0.69           C  
ATOM   3649  H   VAL A 242      16.858  18.261  -0.697  1.00  0.69           H  
ATOM   3650  HA  VAL A 242      16.451  15.763   0.928  1.00  0.69           H  
ATOM   3651  HB  VAL A 242      14.399  17.335  -0.683  1.00  0.69           H  
ATOM   3652 1HG1 VAL A 242      12.827  15.844   0.440  1.00  0.69           H  
ATOM   3653 2HG1 VAL A 242      13.991  14.953  -0.539  1.00  0.69           H  
ATOM   3654 3HG1 VAL A 242      14.163  15.013   1.218  1.00  0.69           H  
ATOM   3655 1HG2 VAL A 242      13.537  18.045   1.515  1.00  0.69           H  
ATOM   3656 2HG2 VAL A 242      14.890  17.208   2.318  1.00  0.69           H  
ATOM   3657 3HG2 VAL A 242      15.205  18.606   1.271  1.00  0.69           H  
ATOM   3658  N   HIS A 243      16.667  14.228  -1.025  1.00  0.68           N  
ATOM   3659  CA  HIS A 243      16.931  13.292  -2.122  1.00  0.68           C  
ATOM   3660  C   HIS A 243      15.672  12.471  -2.378  1.00  0.68           C  
ATOM   3661  O   HIS A 243      15.224  11.709  -1.510  1.00  0.68           O  
ATOM   3662  CB  HIS A 243      18.141  12.414  -1.756  1.00  0.68           C  
ATOM   3663  CG  HIS A 243      18.740  11.522  -2.825  1.00  0.68           C  
ATOM   3664  ND1 HIS A 243      19.590  10.474  -2.510  1.00  0.68           N  
ATOM   3665  CD2 HIS A 243      18.664  11.540  -4.173  1.00  0.68           C  
ATOM   3666  CE1 HIS A 243      20.005   9.895  -3.617  1.00  0.68           C  
ATOM   3667  NE2 HIS A 243      19.468  10.521  -4.638  1.00  0.68           N  
ATOM   3668  H   HIS A 243      16.728  13.865  -0.078  1.00  0.68           H  
ATOM   3669  HA  HIS A 243      17.155  13.834  -3.034  1.00  0.68           H  
ATOM   3670 1HB  HIS A 243      18.935  13.059  -1.383  1.00  0.68           H  
ATOM   3671 2HB  HIS A 243      17.855  11.766  -0.930  1.00  0.68           H  
ATOM   3672  HD1 HIS A 243      19.888  10.207  -1.592  1.00  0.68           H  
ATOM   3673  HD2 HIS A 243      18.144  12.168  -4.874  1.00  0.68           H  
ATOM   3674  HE1 HIS A 243      20.685   9.045  -3.577  1.00  0.68           H  
ATOM   3675  N   LEU A 244      15.077  12.706  -3.543  1.00  0.67           N  
ATOM   3676  CA  LEU A 244      13.802  12.148  -3.982  1.00  0.67           C  
ATOM   3677  C   LEU A 244      13.942  11.155  -5.126  1.00  0.67           C  
ATOM   3678  O   LEU A 244      15.032  10.995  -5.678  1.00  0.67           O  
ATOM   3679  CB  LEU A 244      12.873  13.286  -4.391  1.00  0.67           C  
ATOM   3680  CG  LEU A 244      12.614  14.345  -3.296  1.00  0.67           C  
ATOM   3681  CD1 LEU A 244      11.726  15.453  -3.845  1.00  0.67           C  
ATOM   3682  CD2 LEU A 244      12.005  13.657  -2.108  1.00  0.67           C  
ATOM   3683  H   LEU A 244      15.558  13.319  -4.198  1.00  0.67           H  
ATOM   3684  HA  LEU A 244      13.360  11.632  -3.152  1.00  0.67           H  
ATOM   3685 1HB  LEU A 244      13.355  13.790  -5.204  1.00  0.67           H  
ATOM   3686 2HB  LEU A 244      11.919  12.881  -4.728  1.00  0.67           H  
ATOM   3687  HG  LEU A 244      13.559  14.807  -2.998  1.00  0.67           H  
ATOM   3688 1HD1 LEU A 244      11.552  16.199  -3.075  1.00  0.67           H  
ATOM   3689 2HD1 LEU A 244      12.215  15.921  -4.682  1.00  0.67           H  
ATOM   3690 3HD1 LEU A 244      10.775  15.028  -4.164  1.00  0.67           H  
ATOM   3691 1HD2 LEU A 244      11.816  14.362  -1.321  1.00  0.67           H  
ATOM   3692 2HD2 LEU A 244      11.091  13.191  -2.389  1.00  0.67           H  
ATOM   3693 3HD2 LEU A 244      12.694  12.905  -1.763  1.00  0.67           H  
ATOM   3694  N   TYR A 245      12.852  10.460  -5.468  1.00  0.68           N  
ATOM   3695  CA  TYR A 245      12.928   9.596  -6.654  1.00  0.68           C  
ATOM   3696  C   TYR A 245      11.648   9.527  -7.453  1.00  0.68           C  
ATOM   3697  O   TYR A 245      10.553   9.609  -6.909  1.00  0.68           O  
ATOM   3698  CB  TYR A 245      13.287   8.147  -6.283  1.00  0.68           C  
ATOM   3699  CG  TYR A 245      12.214   7.326  -5.445  1.00  0.68           C  
ATOM   3700  CD1 TYR A 245      11.232   6.541  -6.071  1.00  0.68           C  
ATOM   3701  CD2 TYR A 245      12.261   7.328  -4.080  1.00  0.68           C  
ATOM   3702  CE1 TYR A 245      10.331   5.778  -5.290  1.00  0.68           C  
ATOM   3703  CE2 TYR A 245      11.396   6.577  -3.323  1.00  0.68           C  
ATOM   3704  CZ  TYR A 245      10.444   5.812  -3.893  1.00  0.68           C  
ATOM   3705  OH  TYR A 245       9.610   5.091  -3.048  1.00  0.68           O  
ATOM   3706  H   TYR A 245      11.992  10.589  -4.936  1.00  0.68           H  
ATOM   3707  HA  TYR A 245      13.688   9.997  -7.321  1.00  0.68           H  
ATOM   3708 1HB  TYR A 245      13.479   7.603  -7.201  1.00  0.68           H  
ATOM   3709 2HB  TYR A 245      14.211   8.151  -5.724  1.00  0.68           H  
ATOM   3710  HD1 TYR A 245      11.172   6.516  -7.157  1.00  0.68           H  
ATOM   3711  HD2 TYR A 245      12.983   7.918  -3.582  1.00  0.68           H  
ATOM   3712  HE1 TYR A 245       9.564   5.161  -5.772  1.00  0.68           H  
ATOM   3713  HE2 TYR A 245      11.475   6.601  -2.244  1.00  0.68           H  
ATOM   3714  HH  TYR A 245       9.031   4.441  -3.547  1.00  0.68           H  
ATOM   3715  N   MET A 246      11.770   9.235  -8.739  1.00  0.69           N  
ATOM   3716  CA  MET A 246      10.565   8.993  -9.512  1.00  0.69           C  
ATOM   3717  C   MET A 246      10.538   7.556  -9.925  1.00  0.69           C  
ATOM   3718  O   MET A 246      11.582   6.986 -10.242  1.00  0.69           O  
ATOM   3719  CB  MET A 246      10.485   9.866 -10.738  1.00  0.69           C  
ATOM   3720  CG  MET A 246      10.456  11.263 -10.462  1.00  0.69           C  
ATOM   3721  SD  MET A 246      10.117  12.191 -11.855  1.00  0.69           S  
ATOM   3722  CE  MET A 246      10.107  13.738 -11.100  1.00  0.69           C  
ATOM   3723  H   MET A 246      12.693   9.213  -9.176  1.00  0.69           H  
ATOM   3724  HA  MET A 246       9.687   9.172  -8.896  1.00  0.69           H  
ATOM   3725 1HB  MET A 246      11.376   9.712 -11.327  1.00  0.69           H  
ATOM   3726 2HB  MET A 246       9.615   9.596 -11.339  1.00  0.69           H  
ATOM   3727 1HG  MET A 246       9.766  11.499  -9.686  1.00  0.69           H  
ATOM   3728 2HG  MET A 246      11.445  11.530 -10.142  1.00  0.69           H  
ATOM   3729 1HE  MET A 246       9.868  14.480 -11.839  1.00  0.69           H  
ATOM   3730 2HE  MET A 246       9.369  13.758 -10.320  1.00  0.69           H  
ATOM   3731 3HE  MET A 246      11.082  13.943 -10.672  1.00  0.69           H  
ATOM   3732  N   GLU A 247       9.338   6.992  -9.976  1.00  0.71           N  
ATOM   3733  CA  GLU A 247       9.170   5.597 -10.331  1.00  0.71           C  
ATOM   3734  C   GLU A 247       7.927   5.311 -11.167  1.00  0.71           C  
ATOM   3735  O   GLU A 247       6.849   5.891 -10.962  1.00  0.71           O  
ATOM   3736  CB  GLU A 247       9.182   4.757  -9.046  1.00  0.71           C  
ATOM   3737  CG  GLU A 247       9.065   3.253  -9.218  1.00  0.71           C  
ATOM   3738  CD  GLU A 247       9.317   2.524  -7.923  1.00  0.71           C  
ATOM   3739  OE1 GLU A 247      10.438   2.571  -7.454  1.00  0.71           O  
ATOM   3740  OE2 GLU A 247       8.402   1.959  -7.372  1.00  0.71           O  
ATOM   3741  H   GLU A 247       8.524   7.536  -9.696  1.00  0.71           H  
ATOM   3742  HA  GLU A 247      10.030   5.311 -10.924  1.00  0.71           H  
ATOM   3743 1HB  GLU A 247      10.116   4.937  -8.520  1.00  0.71           H  
ATOM   3744 2HB  GLU A 247       8.371   5.087  -8.389  1.00  0.71           H  
ATOM   3745 1HG  GLU A 247       8.063   3.010  -9.571  1.00  0.71           H  
ATOM   3746 2HG  GLU A 247       9.781   2.919  -9.969  1.00  0.71           H  
ATOM   3747  N   GLU A 248       8.105   4.425 -12.144  1.00  0.73           N  
ATOM   3748  CA  GLU A 248       7.015   4.007 -13.026  1.00  0.73           C  
ATOM   3749  C   GLU A 248       7.234   2.541 -13.401  1.00  0.73           C  
ATOM   3750  O   GLU A 248       8.381   2.128 -13.596  1.00  0.73           O  
ATOM   3751  CB  GLU A 248       6.987   4.902 -14.265  1.00  0.73           C  
ATOM   3752  CG  GLU A 248       5.737   4.808 -15.106  1.00  0.73           C  
ATOM   3753  CD  GLU A 248       5.783   5.739 -16.277  1.00  0.73           C  
ATOM   3754  OE1 GLU A 248       6.829   6.299 -16.523  1.00  0.73           O  
ATOM   3755  OE2 GLU A 248       4.772   5.942 -16.891  1.00  0.73           O  
ATOM   3756  H   GLU A 248       9.042   4.023 -12.246  1.00  0.73           H  
ATOM   3757  HA  GLU A 248       6.064   4.094 -12.499  1.00  0.73           H  
ATOM   3758 1HB  GLU A 248       7.091   5.947 -13.959  1.00  0.73           H  
ATOM   3759 2HB  GLU A 248       7.843   4.673 -14.894  1.00  0.73           H  
ATOM   3760 1HG  GLU A 248       5.580   3.795 -15.447  1.00  0.73           H  
ATOM   3761 2HG  GLU A 248       4.880   5.068 -14.483  1.00  0.73           H  
ATOM   3762  N   THR A 249       6.165   1.739 -13.467  1.00  0.75           N  
ATOM   3763  CA  THR A 249       6.339   0.319 -13.804  1.00  0.75           C  
ATOM   3764  C   THR A 249       5.646  -0.044 -15.097  1.00  0.75           C  
ATOM   3765  O   THR A 249       4.472   0.288 -15.262  1.00  0.75           O  
ATOM   3766  CB  THR A 249       5.816  -0.611 -12.695  1.00  0.75           C  
ATOM   3767  OG1 THR A 249       6.522  -0.373 -11.485  1.00  0.75           O  
ATOM   3768  CG2 THR A 249       5.955  -2.047 -13.091  1.00  0.75           C  
ATOM   3769  H   THR A 249       5.225   2.122 -13.325  1.00  0.75           H  
ATOM   3770  HA  THR A 249       7.390   0.146 -13.927  1.00  0.75           H  
ATOM   3771  HB  THR A 249       4.786  -0.412 -12.530  1.00  0.75           H  
ATOM   3772  HG1 THR A 249       6.513   0.562 -11.280  1.00  0.75           H  
ATOM   3773 1HG2 THR A 249       5.568  -2.685 -12.297  1.00  0.75           H  
ATOM   3774 2HG2 THR A 249       5.390  -2.222 -13.996  1.00  0.75           H  
ATOM   3775 3HG2 THR A 249       6.992  -2.281 -13.267  1.00  0.75           H  
ATOM   3776  N   MET A 250       6.340  -0.755 -15.998  1.00  0.77           N  
ATOM   3777  CA  MET A 250       5.707  -1.117 -17.273  1.00  0.77           C  
ATOM   3778  C   MET A 250       6.261  -2.325 -18.033  1.00  0.77           C  
ATOM   3779  O   MET A 250       7.425  -2.707 -17.888  1.00  0.77           O  
ATOM   3780  CB  MET A 250       5.779   0.069 -18.215  1.00  0.77           C  
ATOM   3781  CG  MET A 250       7.155   0.305 -18.769  1.00  0.77           C  
ATOM   3782  SD  MET A 250       8.294   0.853 -17.508  1.00  0.77           S  
ATOM   3783  CE  MET A 250       7.596   2.437 -17.136  1.00  0.77           C  
ATOM   3784  H   MET A 250       7.309  -1.006 -15.781  1.00  0.77           H  
ATOM   3785  HA  MET A 250       4.666  -1.341 -17.062  1.00  0.77           H  
ATOM   3786 1HB  MET A 250       5.103  -0.097 -19.048  1.00  0.77           H  
ATOM   3787 2HB  MET A 250       5.462   0.978 -17.707  1.00  0.77           H  
ATOM   3788 1HG  MET A 250       7.540  -0.611 -19.208  1.00  0.77           H  
ATOM   3789 2HG  MET A 250       7.101   1.068 -19.544  1.00  0.77           H  
ATOM   3790 1HE  MET A 250       8.181   2.906 -16.354  1.00  0.77           H  
ATOM   3791 2HE  MET A 250       7.601   3.069 -18.029  1.00  0.77           H  
ATOM   3792 3HE  MET A 250       6.573   2.308 -16.800  1.00  0.77           H  
ATOM   3793  N   THR A 251       5.400  -2.878 -18.888  1.00  0.80           N  
ATOM   3794  CA  THR A 251       5.750  -3.900 -19.871  1.00  0.80           C  
ATOM   3795  C   THR A 251       5.205  -3.529 -21.230  1.00  0.80           C  
ATOM   3796  O   THR A 251       4.018  -3.223 -21.366  1.00  0.80           O  
ATOM   3797  CB  THR A 251       5.153  -5.268 -19.544  1.00  0.80           C  
ATOM   3798  OG1 THR A 251       5.607  -5.720 -18.322  1.00  0.80           O  
ATOM   3799  CG2 THR A 251       5.489  -6.287 -20.566  1.00  0.80           C  
ATOM   3800  H   THR A 251       4.442  -2.524 -18.883  1.00  0.80           H  
ATOM   3801  HA  THR A 251       6.833  -3.977 -19.932  1.00  0.80           H  
ATOM   3802  HB  THR A 251       4.075  -5.161 -19.494  1.00  0.80           H  
ATOM   3803  HG1 THR A 251       6.529  -6.053 -18.394  1.00  0.80           H  
ATOM   3804 1HG2 THR A 251       5.023  -7.207 -20.269  1.00  0.80           H  
ATOM   3805 2HG2 THR A 251       5.118  -5.990 -21.535  1.00  0.80           H  
ATOM   3806 3HG2 THR A 251       6.557  -6.422 -20.606  1.00  0.80           H  
ATOM   3807  N   PHE A 252       6.024  -3.599 -22.257  1.00  0.84           N  
ATOM   3808  CA  PHE A 252       5.474  -3.384 -23.578  1.00  0.84           C  
ATOM   3809  C   PHE A 252       5.282  -4.695 -24.323  1.00  0.84           C  
ATOM   3810  O   PHE A 252       6.206  -5.503 -24.437  1.00  0.84           O  
ATOM   3811  CB  PHE A 252       6.292  -2.400 -24.373  1.00  0.84           C  
ATOM   3812  CG  PHE A 252       5.783  -2.298 -25.716  1.00  0.84           C  
ATOM   3813  CD1 PHE A 252       4.526  -1.822 -25.993  1.00  0.84           C  
ATOM   3814  CD2 PHE A 252       6.558  -2.702 -26.725  1.00  0.84           C  
ATOM   3815  CE1 PHE A 252       4.091  -1.795 -27.288  1.00  0.84           C  
ATOM   3816  CE2 PHE A 252       6.132  -2.648 -27.983  1.00  0.84           C  
ATOM   3817  CZ  PHE A 252       4.891  -2.202 -28.276  1.00  0.84           C  
ATOM   3818  H   PHE A 252       7.002  -3.822 -22.127  1.00  0.84           H  
ATOM   3819  HA  PHE A 252       4.488  -2.939 -23.475  1.00  0.84           H  
ATOM   3820 1HB  PHE A 252       6.256  -1.421 -23.910  1.00  0.84           H  
ATOM   3821 2HB  PHE A 252       7.332  -2.711 -24.425  1.00  0.84           H  
ATOM   3822  HD1 PHE A 252       3.879  -1.498 -25.182  1.00  0.84           H  
ATOM   3823  HD2 PHE A 252       7.554  -3.079 -26.500  1.00  0.84           H  
ATOM   3824  HE1 PHE A 252       3.113  -1.465 -27.526  1.00  0.84           H  
ATOM   3825  HE2 PHE A 252       6.790  -2.977 -28.764  1.00  0.84           H  
ATOM   3826  HZ  PHE A 252       4.546  -2.178 -29.299  1.00  0.84           H  
ATOM   3827  N   LEU A 253       4.055  -4.925 -24.780  1.00  0.86           N  
ATOM   3828  CA  LEU A 253       3.739  -6.132 -25.506  1.00  0.86           C  
ATOM   3829  C   LEU A 253       3.457  -5.834 -26.976  1.00  0.86           C  
ATOM   3830  O   LEU A 253       2.753  -4.876 -27.315  1.00  0.86           O  
ATOM   3831  CB  LEU A 253       2.483  -6.767 -24.898  1.00  0.86           C  
ATOM   3832  CG  LEU A 253       2.527  -7.067 -23.384  1.00  0.86           C  
ATOM   3833  CD1 LEU A 253       1.174  -7.612 -22.954  1.00  0.86           C  
ATOM   3834  CD2 LEU A 253       3.634  -8.039 -23.083  1.00  0.86           C  
ATOM   3835  H   LEU A 253       3.310  -4.246 -24.633  1.00  0.86           H  
ATOM   3836  HA  LEU A 253       4.580  -6.819 -25.443  1.00  0.86           H  
ATOM   3837 1HB  LEU A 253       1.646  -6.087 -25.063  1.00  0.86           H  
ATOM   3838 2HB  LEU A 253       2.271  -7.699 -25.427  1.00  0.86           H  
ATOM   3839  HG  LEU A 253       2.704  -6.140 -22.830  1.00  0.86           H  
ATOM   3840 1HD1 LEU A 253       1.179  -7.816 -21.891  1.00  0.86           H  
ATOM   3841 2HD1 LEU A 253       0.397  -6.874 -23.176  1.00  0.86           H  
ATOM   3842 3HD1 LEU A 253       0.964  -8.516 -23.489  1.00  0.86           H  
ATOM   3843 1HD2 LEU A 253       3.642  -8.238 -22.020  1.00  0.86           H  
ATOM   3844 2HD2 LEU A 253       3.481  -8.956 -23.614  1.00  0.86           H  
ATOM   3845 3HD2 LEU A 253       4.589  -7.611 -23.385  1.00  0.86           H  
ATOM   3846  N   CYS A 254       3.901  -6.723 -27.848  1.00  0.88           N  
ATOM   3847  CA  CYS A 254       3.515  -6.637 -29.246  1.00  0.88           C  
ATOM   3848  C   CYS A 254       2.660  -7.842 -29.538  1.00  0.88           C  
ATOM   3849  O   CYS A 254       2.942  -8.927 -29.025  1.00  0.88           O  
ATOM   3850  CB  CYS A 254       4.723  -6.659 -30.179  1.00  0.88           C  
ATOM   3851  SG  CYS A 254       5.842  -5.289 -29.995  1.00  0.88           S  
ATOM   3852  H   CYS A 254       4.502  -7.474 -27.539  1.00  0.88           H  
ATOM   3853  HA  CYS A 254       2.930  -5.736 -29.422  1.00  0.88           H  
ATOM   3854 1HB  CYS A 254       5.293  -7.574 -30.015  1.00  0.88           H  
ATOM   3855 2HB  CYS A 254       4.378  -6.673 -31.216  1.00  0.88           H  
ATOM   3856  HG  CYS A 254       6.662  -5.636 -31.013  1.00  0.88           H  
ATOM   3857  N   TYR A 255       1.642  -7.678 -30.365  1.00  0.87           N  
ATOM   3858  CA  TYR A 255       0.835  -8.824 -30.726  1.00  0.87           C  
ATOM   3859  C   TYR A 255       0.990  -9.137 -32.204  1.00  0.87           C  
ATOM   3860  O   TYR A 255       1.043 -10.307 -32.593  1.00  0.87           O  
ATOM   3861  CB  TYR A 255      -0.630  -8.582 -30.400  1.00  0.87           C  
ATOM   3862  CG  TYR A 255      -0.913  -8.245 -28.955  1.00  0.87           C  
ATOM   3863  CD1 TYR A 255      -1.600  -7.088 -28.658  1.00  0.87           C  
ATOM   3864  CD2 TYR A 255      -0.474  -9.070 -27.924  1.00  0.87           C  
ATOM   3865  CE1 TYR A 255      -1.887  -6.777 -27.358  1.00  0.87           C  
ATOM   3866  CE2 TYR A 255      -0.750  -8.733 -26.617  1.00  0.87           C  
ATOM   3867  CZ  TYR A 255      -1.458  -7.603 -26.329  1.00  0.87           C  
ATOM   3868  OH  TYR A 255      -1.748  -7.298 -25.010  1.00  0.87           O  
ATOM   3869  H   TYR A 255       1.414  -6.761 -30.747  1.00  0.87           H  
ATOM   3870  HA  TYR A 255       1.177  -9.693 -30.166  1.00  0.87           H  
ATOM   3871 1HB  TYR A 255      -1.004  -7.760 -31.018  1.00  0.87           H  
ATOM   3872 2HB  TYR A 255      -1.207  -9.468 -30.660  1.00  0.87           H  
ATOM   3873  HD1 TYR A 255      -1.940  -6.433 -29.458  1.00  0.87           H  
ATOM   3874  HD2 TYR A 255       0.084  -9.980 -28.149  1.00  0.87           H  
ATOM   3875  HE1 TYR A 255      -2.456  -5.887 -27.137  1.00  0.87           H  
ATOM   3876  HE2 TYR A 255      -0.420  -9.361 -25.813  1.00  0.87           H  
ATOM   3877  HH  TYR A 255      -2.143  -6.394 -24.933  1.00  0.87           H  
ATOM   3878  N   THR A 256       1.098  -8.092 -33.026  1.00  0.85           N  
ATOM   3879  CA  THR A 256       1.198  -8.314 -34.462  1.00  0.85           C  
ATOM   3880  C   THR A 256       2.513  -7.786 -35.041  1.00  0.85           C  
ATOM   3881  O   THR A 256       2.698  -6.590 -35.244  1.00  0.85           O  
ATOM   3882  CB  THR A 256       0.049  -7.612 -35.182  1.00  0.85           C  
ATOM   3883  OG1 THR A 256      -1.206  -8.061 -34.695  1.00  0.85           O  
ATOM   3884  CG2 THR A 256       0.116  -7.849 -36.678  1.00  0.85           C  
ATOM   3885  H   THR A 256       1.050  -7.147 -32.646  1.00  0.85           H  
ATOM   3886  HA  THR A 256       1.144  -9.384 -34.663  1.00  0.85           H  
ATOM   3887  HB  THR A 256       0.129  -6.556 -34.985  1.00  0.85           H  
ATOM   3888  HG1 THR A 256      -1.857  -7.336 -34.887  1.00  0.85           H  
ATOM   3889 1HG2 THR A 256      -0.699  -7.314 -37.166  1.00  0.85           H  
ATOM   3890 2HG2 THR A 256       1.042  -7.490 -37.041  1.00  0.85           H  
ATOM   3891 3HG2 THR A 256       0.034  -8.916 -36.888  1.00  0.85           H  
ATOM   3892  N   ALA A 257       3.409  -8.695 -35.382  1.00  0.81           N  
ATOM   3893  CA  ALA A 257       4.728  -8.384 -35.950  1.00  0.81           C  
ATOM   3894  C   ALA A 257       4.609  -7.686 -37.319  1.00  0.81           C  
ATOM   3895  O   ALA A 257       5.455  -6.895 -37.754  1.00  0.81           O  
ATOM   3896  CB  ALA A 257       5.503  -9.666 -36.057  1.00  0.81           C  
ATOM   3897  H   ALA A 257       3.182  -9.667 -35.214  1.00  0.81           H  
ATOM   3898  HA  ALA A 257       5.249  -7.706 -35.272  1.00  0.81           H  
ATOM   3899 1HB  ALA A 257       6.481  -9.481 -36.448  1.00  0.81           H  
ATOM   3900 2HB  ALA A 257       5.592 -10.118 -35.073  1.00  0.81           H  
ATOM   3901 3HB  ALA A 257       4.973 -10.342 -36.719  1.00  0.81           H  
ATOM   3902  N   GLU A 258       3.517  -7.977 -37.987  1.00  0.76           N  
ATOM   3903  CA  GLU A 258       3.208  -7.474 -39.309  1.00  0.76           C  
ATOM   3904  C   GLU A 258       2.710  -6.036 -39.276  1.00  0.76           C  
ATOM   3905  O   GLU A 258       2.494  -5.419 -40.316  1.00  0.76           O  
ATOM   3906  CB  GLU A 258       2.163  -8.386 -39.934  1.00  0.76           C  
ATOM   3907  CG  GLU A 258       2.670  -9.812 -40.186  1.00  0.76           C  
ATOM   3908  CD  GLU A 258       2.670 -10.691 -38.942  1.00  0.76           C  
ATOM   3909  OE1 GLU A 258       1.686 -10.702 -38.242  1.00  0.76           O  
ATOM   3910  OE2 GLU A 258       3.675 -11.325 -38.676  1.00  0.76           O  
ATOM   3911  H   GLU A 258       2.860  -8.608 -37.553  1.00  0.76           H  
ATOM   3912  HA  GLU A 258       4.116  -7.506 -39.913  1.00  0.76           H  
ATOM   3913 1HB  GLU A 258       1.304  -8.456 -39.276  1.00  0.76           H  
ATOM   3914 2HB  GLU A 258       1.811  -7.957 -40.862  1.00  0.76           H  
ATOM   3915 1HG  GLU A 258       2.036 -10.274 -40.945  1.00  0.76           H  
ATOM   3916 2HG  GLU A 258       3.680  -9.755 -40.585  1.00  0.76           H  
ATOM   3917  N   ALA A 259       2.503  -5.507 -38.074  1.00  0.72           N  
ATOM   3918  CA  ALA A 259       2.004  -4.168 -37.870  1.00  0.72           C  
ATOM   3919  C   ALA A 259       3.086  -3.109 -37.954  1.00  0.72           C  
ATOM   3920  O   ALA A 259       2.788  -1.915 -37.843  1.00  0.72           O  
ATOM   3921  CB  ALA A 259       1.336  -4.095 -36.540  1.00  0.72           C  
ATOM   3922  H   ALA A 259       2.702  -6.049 -37.234  1.00  0.72           H  
ATOM   3923  HA  ALA A 259       1.277  -3.952 -38.647  1.00  0.72           H  
ATOM   3924 1HB  ALA A 259       0.940  -3.130 -36.376  1.00  0.72           H  
ATOM   3925 2HB  ALA A 259       0.538  -4.825 -36.513  1.00  0.72           H  
ATOM   3926 3HB  ALA A 259       2.052  -4.315 -35.772  1.00  0.72           H  
ATOM   3927  N   SER A 260       4.348  -3.506 -38.134  1.00  0.71           N  
ATOM   3928  CA  SER A 260       5.354  -2.457 -38.231  1.00  0.71           C  
ATOM   3929  C   SER A 260       6.482  -2.716 -39.197  1.00  0.71           C  
ATOM   3930  O   SER A 260       6.924  -3.853 -39.385  1.00  0.71           O  
ATOM   3931  CB  SER A 260       5.989  -2.250 -36.878  1.00  0.71           C  
ATOM   3932  OG  SER A 260       6.653  -3.407 -36.468  1.00  0.71           O  
ATOM   3933  H   SER A 260       4.598  -4.497 -38.193  1.00  0.71           H  
ATOM   3934  HA  SER A 260       4.863  -1.535 -38.546  1.00  0.71           H  
ATOM   3935 1HB  SER A 260       6.709  -1.439 -36.947  1.00  0.71           H  
ATOM   3936 2HB  SER A 260       5.245  -1.974 -36.165  1.00  0.71           H  
ATOM   3937  HG  SER A 260       7.144  -3.171 -35.675  1.00  0.71           H  
ATOM   3938  N   VAL A 261       6.989  -1.611 -39.741  1.00  0.74           N  
ATOM   3939  CA  VAL A 261       8.193  -1.584 -40.553  1.00  0.74           C  
ATOM   3940  C   VAL A 261       9.162  -0.559 -39.994  1.00  0.74           C  
ATOM   3941  O   VAL A 261       8.833   0.621 -39.856  1.00  0.74           O  
ATOM   3942  CB  VAL A 261       7.883  -1.208 -42.015  1.00  0.74           C  
ATOM   3943  CG1 VAL A 261       9.182  -1.111 -42.826  1.00  0.74           C  
ATOM   3944  CG2 VAL A 261       7.037  -2.244 -42.656  1.00  0.74           C  
ATOM   3945  H   VAL A 261       6.497  -0.732 -39.568  1.00  0.74           H  
ATOM   3946  HA  VAL A 261       8.663  -2.568 -40.528  1.00  0.74           H  
ATOM   3947  HB  VAL A 261       7.377  -0.247 -42.027  1.00  0.74           H  
ATOM   3948 1HG1 VAL A 261       8.953  -0.840 -43.853  1.00  0.74           H  
ATOM   3949 2HG1 VAL A 261       9.824  -0.358 -42.390  1.00  0.74           H  
ATOM   3950 3HG1 VAL A 261       9.701  -2.076 -42.815  1.00  0.74           H  
ATOM   3951 1HG2 VAL A 261       6.819  -1.961 -43.686  1.00  0.74           H  
ATOM   3952 2HG2 VAL A 261       7.573  -3.170 -42.643  1.00  0.74           H  
ATOM   3953 3HG2 VAL A 261       6.140  -2.347 -42.114  1.00  0.74           H  
ATOM   3954  N   ALA A 262      10.359  -1.010 -39.663  1.00  0.83           N  
ATOM   3955  CA  ALA A 262      11.365  -0.093 -39.156  1.00  0.83           C  
ATOM   3956  C   ALA A 262      12.126   0.474 -40.328  1.00  0.83           C  
ATOM   3957  O   ALA A 262      12.382  -0.254 -41.298  1.00  0.83           O  
ATOM   3958  CB  ALA A 262      12.291  -0.796 -38.197  1.00  0.83           C  
ATOM   3959  H   ALA A 262      10.573  -1.992 -39.780  1.00  0.83           H  
ATOM   3960  HA  ALA A 262      10.870   0.732 -38.640  1.00  0.83           H  
ATOM   3961 1HB  ALA A 262      13.035  -0.085 -37.829  1.00  0.83           H  
ATOM   3962 2HB  ALA A 262      11.709  -1.183 -37.362  1.00  0.83           H  
ATOM   3963 3HB  ALA A 262      12.792  -1.617 -38.706  1.00  0.83           H  
ATOM   3964  N   LEU A 263      12.463   1.751 -40.244  1.00  1.00           N  
ATOM   3965  CA  LEU A 263      13.227   2.434 -41.264  1.00  1.00           C  
ATOM   3966  C   LEU A 263      14.587   2.865 -40.648  1.00  1.00           C  
ATOM   3967  O   LEU A 263      14.631   3.619 -39.666  1.00  1.00           O  
ATOM   3968  CB  LEU A 263      12.427   3.638 -41.750  1.00  1.00           C  
ATOM   3969  CG  LEU A 263      10.933   3.394 -42.097  1.00  1.00           C  
ATOM   3970  CD1 LEU A 263      10.293   4.713 -42.543  1.00  1.00           C  
ATOM   3971  CD2 LEU A 263      10.822   2.369 -43.132  1.00  1.00           C  
ATOM   3972  H   LEU A 263      12.178   2.282 -39.436  1.00  1.00           H  
ATOM   3973  HA  LEU A 263      13.393   1.761 -42.091  1.00  1.00           H  
ATOM   3974 1HB  LEU A 263      12.504   4.418 -41.030  1.00  1.00           H  
ATOM   3975 2HB  LEU A 263      12.888   3.951 -42.668  1.00  1.00           H  
ATOM   3976  HG  LEU A 263      10.405   3.050 -41.204  1.00  1.00           H  
ATOM   3977 1HD1 LEU A 263       9.264   4.555 -42.779  1.00  1.00           H  
ATOM   3978 2HD1 LEU A 263      10.366   5.444 -41.751  1.00  1.00           H  
ATOM   3979 3HD1 LEU A 263      10.798   5.088 -43.428  1.00  1.00           H  
ATOM   3980 1HD2 LEU A 263       9.786   2.203 -43.349  1.00  1.00           H  
ATOM   3981 2HD2 LEU A 263      11.327   2.696 -43.996  1.00  1.00           H  
ATOM   3982 3HD2 LEU A 263      11.268   1.452 -42.796  1.00  1.00           H  
ATOM   3983  N   THR A 264      15.695   2.373 -41.212  1.00  1.25           N  
ATOM   3984  CA  THR A 264      17.023   2.632 -40.634  1.00  1.25           C  
ATOM   3985  C   THR A 264      17.941   3.515 -41.504  1.00  1.25           C  
ATOM   3986  O   THR A 264      18.165   3.173 -42.661  1.00  1.25           O  
ATOM   3987  CB  THR A 264      17.752   1.301 -40.374  1.00  1.25           C  
ATOM   3988  OG1 THR A 264      17.001   0.510 -39.444  1.00  1.25           O  
ATOM   3989  CG2 THR A 264      19.140   1.560 -39.803  1.00  1.25           C  
ATOM   3990  H   THR A 264      15.594   1.796 -42.043  1.00  1.25           H  
ATOM   3991  HA  THR A 264      16.862   3.080 -39.667  1.00  1.25           H  
ATOM   3992  HB  THR A 264      17.847   0.750 -41.313  1.00  1.25           H  
ATOM   3993  HG1 THR A 264      16.232   0.148 -39.887  1.00  1.25           H  
ATOM   3994 1HG2 THR A 264      19.643   0.612 -39.628  1.00  1.25           H  
ATOM   3995 2HG2 THR A 264      19.727   2.153 -40.508  1.00  1.25           H  
ATOM   3996 3HG2 THR A 264      19.052   2.100 -38.865  1.00  1.25           H  
ATOM   3997  N   PRO A 265      18.487   4.631 -40.985  1.00  1.56           N  
ATOM   3998  CA  PRO A 265      19.423   5.515 -41.653  1.00  1.56           C  
ATOM   3999  C   PRO A 265      20.842   5.052 -41.368  1.00  1.56           C  
ATOM   4000  O   PRO A 265      21.467   4.386 -42.191  1.00  1.56           O  
ATOM   4001  OXT PRO A 265      21.176   5.011 -40.187  1.00  1.56           O  
ATOM   4002  CB  PRO A 265      19.147   6.860 -40.982  1.00  1.56           C  
ATOM   4003  CG  PRO A 265      18.759   6.488 -39.558  1.00  1.56           C  
ATOM   4004  CD  PRO A 265      18.088   5.111 -39.652  1.00  1.56           C  
ATOM   4005  HA  PRO A 265      19.224   5.540 -42.736  1.00  1.56           H  
ATOM   4006 1HB  PRO A 265      20.049   7.491 -41.030  1.00  1.56           H  
ATOM   4007 2HB  PRO A 265      18.358   7.406 -41.514  1.00  1.56           H  
ATOM   4008 1HG  PRO A 265      19.649   6.481 -38.911  1.00  1.56           H  
ATOM   4009 2HG  PRO A 265      18.089   7.261 -39.149  1.00  1.56           H  
ATOM   4010 1HD  PRO A 265      18.483   4.460 -38.858  1.00  1.56           H  
ATOM   4011 2HD  PRO A 265      17.013   5.225 -39.601  1.00  1.56           H  
ENDMDL

REMARK ID 698294 DOMAINID 688767 MODEL 5 7boj
MODEL     5
ATOM      1  N   MET A   1       0.087   0.797   2.257  1.00  3.69           N  
ATOM      2  CA  MET A   1       1.522   0.874   2.496  1.00  3.69           C  
ATOM      3  C   MET A   1       2.268   1.397   1.276  1.00  3.69           C  
ATOM      4  O   MET A   1       2.143   0.868   0.173  1.00  3.69           O  
ATOM      5  CB  MET A   1       2.062  -0.489   2.939  1.00  3.69           C  
ATOM      6  CG  MET A   1       3.555  -0.516   3.231  1.00  3.69           C  
ATOM      7  SD  MET A   1       4.055   0.518   4.635  1.00  3.69           S  
ATOM      8  CE  MET A   1       5.782   0.881   4.291  1.00  3.69           C  
ATOM      9 1H   MET A   1      -0.405   0.840   3.138  1.00  3.69           H  
ATOM     10 2H   MET A   1      -0.195   1.572   1.674  1.00  3.69           H  
ATOM     11 3H   MET A   1      -0.131  -0.072   1.790  1.00  3.69           H  
ATOM     12  HA  MET A   1       1.692   1.584   3.305  1.00  3.69           H  
ATOM     13 1HB  MET A   1       1.537  -0.818   3.834  1.00  3.69           H  
ATOM     14 2HB  MET A   1       1.872  -1.225   2.156  1.00  3.69           H  
ATOM     15 1HG  MET A   1       3.850  -1.543   3.446  1.00  3.69           H  
ATOM     16 2HG  MET A   1       4.077  -0.218   2.369  1.00  3.69           H  
ATOM     17 1HE  MET A   1       6.186   1.481   5.103  1.00  3.69           H  
ATOM     18 2HE  MET A   1       6.337  -0.050   4.210  1.00  3.69           H  
ATOM     19 3HE  MET A   1       5.871   1.430   3.382  1.00  3.69           H  
ATOM     20  N   ASN A   2       3.065   2.444   1.495  1.00  2.98           N  
ATOM     21  CA  ASN A   2       3.867   3.084   0.444  1.00  2.98           C  
ATOM     22  C   ASN A   2       4.980   2.178  -0.080  1.00  2.98           C  
ATOM     23  O   ASN A   2       5.438   2.316  -1.209  1.00  2.98           O  
ATOM     24  CB  ASN A   2       4.488   4.354   0.996  1.00  2.98           C  
ATOM     25  CG  ASN A   2       3.489   5.460   1.206  1.00  2.98           C  
ATOM     26  OD1 ASN A   2       2.448   5.525   0.541  1.00  2.98           O  
ATOM     27  ND2 ASN A   2       3.782   6.316   2.144  1.00  2.98           N  
ATOM     28  H   ASN A   2       3.115   2.829   2.429  1.00  2.98           H  
ATOM     29  HA  ASN A   2       3.214   3.326  -0.396  1.00  2.98           H  
ATOM     30 1HB  ASN A   2       4.976   4.138   1.947  1.00  2.98           H  
ATOM     31 2HB  ASN A   2       5.260   4.705   0.307  1.00  2.98           H  
ATOM     32 1HD2 ASN A   2       3.158   7.071   2.358  1.00  2.98           H  
ATOM     33 2HD2 ASN A   2       4.616   6.204   2.680  1.00  2.98           H  
ATOM     34  N   ASN A   3       5.435   1.286   0.793  1.00  2.36           N  
ATOM     35  CA  ASN A   3       6.529   0.324   0.606  1.00  2.36           C  
ATOM     36  C   ASN A   3       7.894   0.990   0.456  1.00  2.36           C  
ATOM     37  O   ASN A   3       8.866   0.339   0.073  1.00  2.36           O  
ATOM     38  CB  ASN A   3       6.237  -0.573  -0.580  1.00  2.36           C  
ATOM     39  CG  ASN A   3       5.001  -1.406  -0.360  1.00  2.36           C  
ATOM     40  OD1 ASN A   3       4.897  -2.173   0.606  1.00  2.36           O  
ATOM     41  ND2 ASN A   3       4.049  -1.239  -1.228  1.00  2.36           N  
ATOM     42  H   ASN A   3       4.957   1.266   1.679  1.00  2.36           H  
ATOM     43  HA  ASN A   3       6.582  -0.304   1.496  1.00  2.36           H  
ATOM     44 1HB  ASN A   3       6.120   0.005  -1.492  1.00  2.36           H  
ATOM     45 2HB  ASN A   3       7.082  -1.243  -0.738  1.00  2.36           H  
ATOM     46 1HD2 ASN A   3       3.188  -1.736  -1.130  1.00  2.36           H  
ATOM     47 2HD2 ASN A   3       4.174  -0.583  -1.974  1.00  2.36           H  
ATOM     48  N   LEU A   4       7.947   2.274   0.800  1.00  1.89           N  
ATOM     49  CA  LEU A   4       9.148   3.089   0.778  1.00  1.89           C  
ATOM     50  C   LEU A   4       9.649   3.410   2.180  1.00  1.89           C  
ATOM     51  O   LEU A   4      10.802   3.791   2.377  1.00  1.89           O  
ATOM     52  CB  LEU A   4       8.865   4.379   0.017  1.00  1.89           C  
ATOM     53  CG  LEU A   4       8.432   4.175  -1.398  1.00  1.89           C  
ATOM     54  CD1 LEU A   4       8.168   5.541  -2.025  1.00  1.89           C  
ATOM     55  CD2 LEU A   4       9.487   3.346  -2.128  1.00  1.89           C  
ATOM     56  H   LEU A   4       7.083   2.708   1.068  1.00  1.89           H  
ATOM     57  HA  LEU A   4       9.921   2.547   0.250  1.00  1.89           H  
ATOM     58 1HB  LEU A   4       8.067   4.913   0.524  1.00  1.89           H  
ATOM     59 2HB  LEU A   4       9.730   5.006   0.014  1.00  1.89           H  
ATOM     60  HG  LEU A   4       7.502   3.628  -1.410  1.00  1.89           H  
ATOM     61 1HD1 LEU A   4       7.824   5.423  -3.040  1.00  1.89           H  
ATOM     62 2HD1 LEU A   4       7.404   6.060  -1.450  1.00  1.89           H  
ATOM     63 3HD1 LEU A   4       9.088   6.128  -2.019  1.00  1.89           H  
ATOM     64 1HD2 LEU A   4       9.181   3.158  -3.130  1.00  1.89           H  
ATOM     65 2HD2 LEU A   4      10.409   3.863  -2.136  1.00  1.89           H  
ATOM     66 3HD2 LEU A   4       9.614   2.390  -1.621  1.00  1.89           H  
ATOM     67  N   TYR A   5       8.736   3.350   3.155  1.00  1.57           N  
ATOM     68  CA  TYR A   5       9.025   3.733   4.541  1.00  1.57           C  
ATOM     69  C   TYR A   5       9.477   5.192   4.650  1.00  1.57           C  
ATOM     70  O   TYR A   5      10.152   5.581   5.602  1.00  1.57           O  
ATOM     71  CB  TYR A   5      10.084   2.791   5.129  1.00  1.57           C  
ATOM     72  CG  TYR A   5       9.645   1.356   5.135  1.00  1.57           C  
ATOM     73  CD1 TYR A   5      10.050   0.505   4.116  1.00  1.57           C  
ATOM     74  CD2 TYR A   5       8.853   0.882   6.167  1.00  1.57           C  
ATOM     75  CE1 TYR A   5       9.647  -0.811   4.118  1.00  1.57           C  
ATOM     76  CE2 TYR A   5       8.455  -0.439   6.176  1.00  1.57           C  
ATOM     77  CZ  TYR A   5       8.846  -1.284   5.154  1.00  1.57           C  
ATOM     78  OH  TYR A   5       8.443  -2.599   5.157  1.00  1.57           O  
ATOM     79  H   TYR A   5       7.817   3.009   2.930  1.00  1.57           H  
ATOM     80  HA  TYR A   5       8.109   3.628   5.124  1.00  1.57           H  
ATOM     81 1HB  TYR A   5      11.025   2.861   4.586  1.00  1.57           H  
ATOM     82 2HB  TYR A   5      10.290   3.086   6.153  1.00  1.57           H  
ATOM     83  HD1 TYR A   5      10.682   0.879   3.305  1.00  1.57           H  
ATOM     84  HD2 TYR A   5       8.542   1.551   6.970  1.00  1.57           H  
ATOM     85  HE1 TYR A   5       9.960  -1.475   3.312  1.00  1.57           H  
ATOM     86  HE2 TYR A   5       7.828  -0.814   6.986  1.00  1.57           H  
ATOM     87  HH  TYR A   5       7.916  -2.769   5.942  1.00  1.57           H  
ATOM     88  N   ARG A   6       9.025   6.035   3.716  1.00  1.36           N  
ATOM     89  CA  ARG A   6       9.404   7.443   3.721  1.00  1.36           C  
ATOM     90  C   ARG A   6       8.830   8.201   4.912  1.00  1.36           C  
ATOM     91  O   ARG A   6       9.374   9.213   5.342  1.00  1.36           O  
ATOM     92  CB  ARG A   6       9.047   8.101   2.383  1.00  1.36           C  
ATOM     93  CG  ARG A   6       7.580   8.290   2.061  1.00  1.36           C  
ATOM     94  CD  ARG A   6       7.429   8.864   0.684  1.00  1.36           C  
ATOM     95  NE  ARG A   6       6.039   9.016   0.283  1.00  1.36           N  
ATOM     96  CZ  ARG A   6       5.276  10.097   0.550  1.00  1.36           C  
ATOM     97  NH1 ARG A   6       5.776  11.111   1.225  1.00  1.36           N  
ATOM     98  NH2 ARG A   6       4.020  10.134   0.133  1.00  1.36           N  
ATOM     99  H   ARG A   6       8.449   5.678   2.971  1.00  1.36           H  
ATOM    100  HA  ARG A   6      10.476   7.492   3.824  1.00  1.36           H  
ATOM    101 1HB  ARG A   6       9.514   9.084   2.334  1.00  1.36           H  
ATOM    102 2HB  ARG A   6       9.472   7.505   1.573  1.00  1.36           H  
ATOM    103 1HG  ARG A   6       7.068   7.328   2.097  1.00  1.36           H  
ATOM    104 2HG  ARG A   6       7.123   8.975   2.782  1.00  1.36           H  
ATOM    105 1HD  ARG A   6       7.902   9.848   0.648  1.00  1.36           H  
ATOM    106 2HD  ARG A   6       7.920   8.205  -0.031  1.00  1.36           H  
ATOM    107  HE  ARG A   6       5.614   8.259  -0.237  1.00  1.36           H  
ATOM    108 1HH1 ARG A   6       6.730  11.082   1.551  1.00  1.36           H  
ATOM    109 2HH1 ARG A   6       5.204  11.926   1.440  1.00  1.36           H  
ATOM    110 1HH2 ARG A   6       3.634   9.354  -0.384  1.00  1.36           H  
ATOM    111 2HH2 ARG A   6       3.446  10.940   0.334  1.00  1.36           H  
ATOM    112  N   ASP A   7       7.790   7.655   5.518  1.00  1.24           N  
ATOM    113  CA  ASP A   7       7.172   8.248   6.694  1.00  1.24           C  
ATOM    114  C   ASP A   7       8.124   8.240   7.899  1.00  1.24           C  
ATOM    115  O   ASP A   7       7.911   8.964   8.871  1.00  1.24           O  
ATOM    116  CB  ASP A   7       5.890   7.497   7.043  1.00  1.24           C  
ATOM    117  CG  ASP A   7       4.760   7.737   6.024  1.00  1.24           C  
ATOM    118  OD1 ASP A   7       4.883   8.630   5.215  1.00  1.24           O  
ATOM    119  OD2 ASP A   7       3.796   7.012   6.060  1.00  1.24           O  
ATOM    120  H   ASP A   7       7.400   6.809   5.137  1.00  1.24           H  
ATOM    121  HA  ASP A   7       6.921   9.284   6.466  1.00  1.24           H  
ATOM    122 1HB  ASP A   7       6.102   6.428   7.092  1.00  1.24           H  
ATOM    123 2HB  ASP A   7       5.548   7.806   8.031  1.00  1.24           H  
ATOM    124  N   LEU A   8       9.135   7.366   7.856  1.00  1.17           N  
ATOM    125  CA  LEU A   8      10.103   7.207   8.930  1.00  1.17           C  
ATOM    126  C   LEU A   8      11.419   7.931   8.614  1.00  1.17           C  
ATOM    127  O   LEU A   8      12.404   7.810   9.349  1.00  1.17           O  
ATOM    128  CB  LEU A   8      10.378   5.715   9.103  1.00  1.17           C  
ATOM    129  CG  LEU A   8       9.139   4.869   9.415  1.00  1.17           C  
ATOM    130  CD1 LEU A   8       9.535   3.403   9.492  1.00  1.17           C  
ATOM    131  CD2 LEU A   8       8.512   5.355  10.710  1.00  1.17           C  
ATOM    132  H   LEU A   8       9.279   6.794   7.024  1.00  1.17           H  
ATOM    133  HA  LEU A   8       9.684   7.620   9.846  1.00  1.17           H  
ATOM    134 1HB  LEU A   8      10.818   5.337   8.178  1.00  1.17           H  
ATOM    135 2HB  LEU A   8      11.094   5.580   9.910  1.00  1.17           H  
ATOM    136  HG  LEU A   8       8.417   4.975   8.604  1.00  1.17           H  
ATOM    137 1HD1 LEU A   8       8.654   2.796   9.696  1.00  1.17           H  
ATOM    138 2HD1 LEU A   8       9.973   3.097   8.546  1.00  1.17           H  
ATOM    139 3HD1 LEU A   8      10.263   3.265  10.289  1.00  1.17           H  
ATOM    140 1HD2 LEU A   8       7.623   4.763  10.929  1.00  1.17           H  
ATOM    141 2HD2 LEU A   8       9.228   5.250  11.524  1.00  1.17           H  
ATOM    142 3HD2 LEU A   8       8.231   6.406  10.605  1.00  1.17           H  
ATOM    143  N   ALA A   9      11.449   8.641   7.489  1.00  1.12           N  
ATOM    144  CA  ALA A   9      12.651   9.286   6.986  1.00  1.12           C  
ATOM    145  C   ALA A   9      13.165  10.444   7.837  1.00  1.12           C  
ATOM    146  O   ALA A   9      12.385  11.142   8.480  1.00  1.12           O  
ATOM    147  CB  ALA A   9      12.381   9.842   5.616  1.00  1.12           C  
ATOM    148  H   ALA A   9      10.602   8.739   6.928  1.00  1.12           H  
ATOM    149  HA  ALA A   9      13.402   8.510   6.918  1.00  1.12           H  
ATOM    150 1HB  ALA A   9      13.268  10.289   5.209  1.00  1.12           H  
ATOM    151 2HB  ALA A   9      12.039   9.043   4.977  1.00  1.12           H  
ATOM    152 3HB  ALA A   9      11.603  10.604   5.684  1.00  1.12           H  
ATOM    153  N   PRO A  10      14.490  10.696   7.825  1.00  1.08           N  
ATOM    154  CA  PRO A  10      15.166  11.858   8.368  1.00  1.08           C  
ATOM    155  C   PRO A  10      15.233  12.979   7.330  1.00  1.08           C  
ATOM    156  O   PRO A  10      15.949  13.962   7.521  1.00  1.08           O  
ATOM    157  CB  PRO A  10      16.554  11.320   8.656  1.00  1.08           C  
ATOM    158  CG  PRO A  10      16.786  10.351   7.526  1.00  1.08           C  
ATOM    159  CD  PRO A  10      15.439   9.700   7.271  1.00  1.08           C  
ATOM    160  HA  PRO A  10      14.657  12.190   9.286  1.00  1.08           H  
ATOM    161 1HB  PRO A  10      17.283  12.142   8.672  1.00  1.08           H  
ATOM    162 2HB  PRO A  10      16.576  10.845   9.644  1.00  1.08           H  
ATOM    163 1HG  PRO A  10      17.146  10.896   6.657  1.00  1.08           H  
ATOM    164 2HG  PRO A  10      17.557   9.639   7.786  1.00  1.08           H  
ATOM    165 1HD  PRO A  10      15.311   9.568   6.198  1.00  1.08           H  
ATOM    166 2HD  PRO A  10      15.385   8.757   7.824  1.00  1.08           H  
ATOM    167  N   ILE A  11      14.560  12.779   6.195  1.00  1.04           N  
ATOM    168  CA  ILE A  11      14.646  13.680   5.058  1.00  1.04           C  
ATOM    169  C   ILE A  11      13.319  14.392   4.811  1.00  1.04           C  
ATOM    170  O   ILE A  11      12.282  13.750   4.636  1.00  1.04           O  
ATOM    171  CB  ILE A  11      15.012  12.928   3.749  1.00  1.04           C  
ATOM    172  CG1 ILE A  11      16.310  12.212   3.854  1.00  1.04           C  
ATOM    173  CG2 ILE A  11      15.048  13.838   2.567  1.00  1.04           C  
ATOM    174  CD1 ILE A  11      16.682  11.510   2.529  1.00  1.04           C  
ATOM    175  H   ILE A  11      13.964  11.975   6.110  1.00  1.04           H  
ATOM    176  HA  ILE A  11      15.405  14.437   5.260  1.00  1.04           H  
ATOM    177  HB  ILE A  11      14.253  12.177   3.573  1.00  1.04           H  
ATOM    178 1HG1 ILE A  11      17.068  12.887   4.164  1.00  1.04           H  
ATOM    179 2HG1 ILE A  11      16.217  11.451   4.611  1.00  1.04           H  
ATOM    180 1HG2 ILE A  11      15.274  13.270   1.667  1.00  1.04           H  
ATOM    181 2HG2 ILE A  11      14.094  14.308   2.456  1.00  1.04           H  
ATOM    182 3HG2 ILE A  11      15.803  14.585   2.720  1.00  1.04           H  
ATOM    183 1HD1 ILE A  11      17.612  10.975   2.632  1.00  1.04           H  
ATOM    184 2HD1 ILE A  11      15.923  10.829   2.225  1.00  1.04           H  
ATOM    185 3HD1 ILE A  11      16.794  12.263   1.753  1.00  1.04           H  
ATOM    186  N   THR A  12      13.360  15.720   4.789  1.00  1.01           N  
ATOM    187  CA  THR A  12      12.192  16.550   4.522  1.00  1.01           C  
ATOM    188  C   THR A  12      11.641  16.189   3.155  1.00  1.01           C  
ATOM    189  O   THR A  12      12.407  15.983   2.208  1.00  1.01           O  
ATOM    190  CB  THR A  12      12.540  18.040   4.612  1.00  1.01           C  
ATOM    191  OG1 THR A  12      13.030  18.306   5.920  1.00  1.01           O  
ATOM    192  CG2 THR A  12      11.334  18.923   4.351  1.00  1.01           C  
ATOM    193  H   THR A  12      14.248  16.207   4.963  1.00  1.01           H  
ATOM    194  HA  THR A  12      11.427  16.329   5.266  1.00  1.01           H  
ATOM    195  HB  THR A  12      13.308  18.269   3.888  1.00  1.01           H  
ATOM    196  HG1 THR A  12      13.927  17.905   5.998  1.00  1.01           H  
ATOM    197 1HG2 THR A  12      11.634  19.967   4.438  1.00  1.01           H  
ATOM    198 2HG2 THR A  12      10.950  18.751   3.368  1.00  1.01           H  
ATOM    199 3HG2 THR A  12      10.561  18.705   5.086  1.00  1.01           H  
ATOM    200  N   GLU A  13      10.319  16.130   3.027  1.00  0.98           N  
ATOM    201  CA  GLU A  13       9.723  15.741   1.756  1.00  0.98           C  
ATOM    202  C   GLU A  13      10.225  16.573   0.572  1.00  0.98           C  
ATOM    203  O   GLU A  13      10.343  16.040  -0.527  1.00  0.98           O  
ATOM    204  CB  GLU A  13       8.193  15.817   1.831  1.00  0.98           C  
ATOM    205  CG  GLU A  13       7.560  14.712   2.677  1.00  0.98           C  
ATOM    206  CD  GLU A  13       6.052  14.776   2.730  1.00  0.98           C  
ATOM    207  OE1 GLU A  13       5.492  15.748   2.282  1.00  0.98           O  
ATOM    208  OE2 GLU A  13       5.460  13.833   3.210  1.00  0.98           O  
ATOM    209  H   GLU A  13       9.730  16.317   3.827  1.00  0.98           H  
ATOM    210  HA  GLU A  13       9.988  14.701   1.576  1.00  0.98           H  
ATOM    211 1HB  GLU A  13       7.898  16.778   2.251  1.00  0.98           H  
ATOM    212 2HB  GLU A  13       7.778  15.754   0.825  1.00  0.98           H  
ATOM    213 1HG  GLU A  13       7.858  13.745   2.266  1.00  0.98           H  
ATOM    214 2HG  GLU A  13       7.958  14.779   3.689  1.00  0.98           H  
ATOM    215  N   SER A  14      10.534  17.857   0.765  1.00  0.95           N  
ATOM    216  CA  SER A  14      11.038  18.648  -0.356  1.00  0.95           C  
ATOM    217  C   SER A  14      12.380  18.100  -0.882  1.00  0.95           C  
ATOM    218  O   SER A  14      12.574  17.981  -2.094  1.00  0.95           O  
ATOM    219  CB  SER A  14      11.224  20.091   0.067  1.00  0.95           C  
ATOM    220  OG  SER A  14       9.992  20.697   0.364  1.00  0.95           O  
ATOM    221  H   SER A  14      10.421  18.268   1.676  1.00  0.95           H  
ATOM    222  HA  SER A  14      10.308  18.604  -1.165  1.00  0.95           H  
ATOM    223 1HB  SER A  14      11.872  20.129   0.943  1.00  0.95           H  
ATOM    224 2HB  SER A  14      11.720  20.641  -0.731  1.00  0.95           H  
ATOM    225  HG  SER A  14      10.200  21.585   0.668  1.00  0.95           H  
ATOM    226  N   ALA A  15      13.310  17.757   0.025  1.00  0.92           N  
ATOM    227  CA  ALA A  15      14.600  17.199  -0.396  1.00  0.92           C  
ATOM    228  C   ALA A  15      14.374  15.844  -1.051  1.00  0.92           C  
ATOM    229  O   ALA A  15      15.023  15.502  -2.043  1.00  0.92           O  
ATOM    230  CB  ALA A  15      15.551  17.083   0.776  1.00  0.92           C  
ATOM    231  H   ALA A  15      13.104  17.851   1.011  1.00  0.92           H  
ATOM    232  HA  ALA A  15      15.038  17.862  -1.141  1.00  0.92           H  
ATOM    233 1HB  ALA A  15      16.502  16.675   0.437  1.00  0.92           H  
ATOM    234 2HB  ALA A  15      15.714  18.069   1.208  1.00  0.92           H  
ATOM    235 3HB  ALA A  15      15.117  16.437   1.520  1.00  0.92           H  
ATOM    236  N   TRP A  16      13.432  15.077  -0.505  1.00  0.89           N  
ATOM    237  CA  TRP A  16      13.095  13.779  -1.067  1.00  0.89           C  
ATOM    238  C   TRP A  16      12.582  13.949  -2.479  1.00  0.89           C  
ATOM    239  O   TRP A  16      12.981  13.211  -3.378  1.00  0.89           O  
ATOM    240  CB  TRP A  16      12.119  13.016  -0.184  1.00  0.89           C  
ATOM    241  CG  TRP A  16      11.596  11.736  -0.786  1.00  0.89           C  
ATOM    242  CD1 TRP A  16      12.192  10.501  -0.834  1.00  0.89           C  
ATOM    243  CD2 TRP A  16      10.291  11.570  -1.378  1.00  0.89           C  
ATOM    244  NE1 TRP A  16      11.344   9.595  -1.436  1.00  0.89           N  
ATOM    245  CE2 TRP A  16      10.184  10.228  -1.772  1.00  0.89           C  
ATOM    246  CE3 TRP A  16       9.215  12.438  -1.597  1.00  0.89           C  
ATOM    247  CZ2 TRP A  16       9.047   9.734  -2.380  1.00  0.89           C  
ATOM    248  CZ3 TRP A  16       8.075  11.940  -2.205  1.00  0.89           C  
ATOM    249  CH2 TRP A  16       7.994  10.621  -2.588  1.00  0.89           C  
ATOM    250  H   TRP A  16      12.937  15.409   0.326  1.00  0.89           H  
ATOM    251  HA  TRP A  16      14.002  13.188  -1.114  1.00  0.89           H  
ATOM    252 1HB  TRP A  16      12.592  12.791   0.774  1.00  0.89           H  
ATOM    253 2HB  TRP A  16      11.272  13.649   0.018  1.00  0.89           H  
ATOM    254  HD1 TRP A  16      13.187  10.269  -0.457  1.00  0.89           H  
ATOM    255  HE1 TRP A  16      11.524   8.590  -1.607  1.00  0.89           H  
ATOM    256  HE3 TRP A  16       9.279  13.488  -1.295  1.00  0.89           H  
ATOM    257  HZ2 TRP A  16       8.963   8.691  -2.687  1.00  0.89           H  
ATOM    258  HZ3 TRP A  16       7.243  12.623  -2.375  1.00  0.89           H  
ATOM    259  HH2 TRP A  16       7.082  10.265  -3.067  1.00  0.89           H  
ATOM    260  N   ALA A  17      11.695  14.918  -2.683  1.00  0.86           N  
ATOM    261  CA  ALA A  17      11.164  15.182  -4.004  1.00  0.86           C  
ATOM    262  C   ALA A  17      12.305  15.521  -4.966  1.00  0.86           C  
ATOM    263  O   ALA A  17      12.288  15.093  -6.124  1.00  0.86           O  
ATOM    264  CB  ALA A  17      10.166  16.322  -3.939  1.00  0.86           C  
ATOM    265  H   ALA A  17      11.375  15.481  -1.901  1.00  0.86           H  
ATOM    266  HA  ALA A  17      10.663  14.282  -4.358  1.00  0.86           H  
ATOM    267 1HB  ALA A  17       9.757  16.503  -4.930  1.00  0.86           H  
ATOM    268 2HB  ALA A  17       9.363  16.054  -3.252  1.00  0.86           H  
ATOM    269 3HB  ALA A  17      10.664  17.218  -3.581  1.00  0.86           H  
ATOM    270  N   GLU A  18      13.314  16.266  -4.497  1.00  0.83           N  
ATOM    271  CA  GLU A  18      14.467  16.559  -5.344  1.00  0.83           C  
ATOM    272  C   GLU A  18      15.186  15.252  -5.719  1.00  0.83           C  
ATOM    273  O   GLU A  18      15.574  15.057  -6.874  1.00  0.83           O  
ATOM    274  CB  GLU A  18      15.411  17.578  -4.689  1.00  0.83           C  
ATOM    275  CG  GLU A  18      16.578  17.993  -5.583  1.00  0.83           C  
ATOM    276  CD  GLU A  18      17.349  19.180  -5.061  1.00  0.83           C  
ATOM    277  OE1 GLU A  18      16.717  20.137  -4.678  1.00  0.83           O  
ATOM    278  OE2 GLU A  18      18.559  19.135  -5.035  1.00  0.83           O  
ATOM    279  H   GLU A  18      13.266  16.645  -3.547  1.00  0.83           H  
ATOM    280  HA  GLU A  18      14.100  17.008  -6.268  1.00  0.83           H  
ATOM    281 1HB  GLU A  18      14.851  18.467  -4.398  1.00  0.83           H  
ATOM    282 2HB  GLU A  18      15.835  17.149  -3.784  1.00  0.83           H  
ATOM    283 1HG  GLU A  18      17.255  17.143  -5.675  1.00  0.83           H  
ATOM    284 2HG  GLU A  18      16.195  18.221  -6.577  1.00  0.83           H  
ATOM    285  N   ILE A  19      15.301  14.318  -4.762  1.00  0.81           N  
ATOM    286  CA  ILE A  19      15.937  13.033  -5.061  1.00  0.81           C  
ATOM    287  C   ILE A  19      15.133  12.307  -6.129  1.00  0.81           C  
ATOM    288  O   ILE A  19      15.699  11.792  -7.096  1.00  0.81           O  
ATOM    289  CB  ILE A  19      16.019  12.101  -3.821  1.00  0.81           C  
ATOM    290  CG1 ILE A  19      16.953  12.642  -2.832  1.00  0.81           C  
ATOM    291  CG2 ILE A  19      16.462  10.702  -4.241  1.00  0.81           C  
ATOM    292  CD1 ILE A  19      16.911  11.952  -1.472  1.00  0.81           C  
ATOM    293  H   ILE A  19      14.977  14.530  -3.817  1.00  0.81           H  
ATOM    294  HA  ILE A  19      16.942  13.216  -5.438  1.00  0.81           H  
ATOM    295  HB  ILE A  19      15.052  12.028  -3.354  1.00  0.81           H  
ATOM    296 1HG1 ILE A  19      17.933  12.543  -3.248  1.00  0.81           H  
ATOM    297 2HG1 ILE A  19      16.732  13.701  -2.693  1.00  0.81           H  
ATOM    298 1HG2 ILE A  19      16.507  10.064  -3.362  1.00  0.81           H  
ATOM    299 2HG2 ILE A  19      15.751  10.289  -4.958  1.00  0.81           H  
ATOM    300 3HG2 ILE A  19      17.438  10.763  -4.692  1.00  0.81           H  
ATOM    301 1HD1 ILE A  19      17.639  12.404  -0.801  1.00  0.81           H  
ATOM    302 2HD1 ILE A  19      15.926  12.044  -1.040  1.00  0.81           H  
ATOM    303 3HD1 ILE A  19      17.145  10.911  -1.610  1.00  0.81           H  
ATOM    304  N   GLU A  20      13.811  12.282  -5.960  1.00  0.79           N  
ATOM    305  CA  GLU A  20      12.925  11.630  -6.910  1.00  0.79           C  
ATOM    306  C   GLU A  20      13.052  12.224  -8.305  1.00  0.79           C  
ATOM    307  O   GLU A  20      13.097  11.490  -9.298  1.00  0.79           O  
ATOM    308  CB  GLU A  20      11.463  11.704  -6.430  1.00  0.79           C  
ATOM    309  CG  GLU A  20      10.448  10.988  -7.346  1.00  0.79           C  
ATOM    310  CD  GLU A  20       8.990  11.094  -6.880  1.00  0.79           C  
ATOM    311  OE1 GLU A  20       8.728  11.732  -5.894  1.00  0.79           O  
ATOM    312  OE2 GLU A  20       8.147  10.531  -7.534  1.00  0.79           O  
ATOM    313  H   GLU A  20      13.420  12.730  -5.130  1.00  0.79           H  
ATOM    314  HA  GLU A  20      13.230  10.602  -6.989  1.00  0.79           H  
ATOM    315 1HB  GLU A  20      11.389  11.272  -5.428  1.00  0.79           H  
ATOM    316 2HB  GLU A  20      11.161  12.745  -6.354  1.00  0.79           H  
ATOM    317 1HG  GLU A  20      10.527  11.419  -8.346  1.00  0.79           H  
ATOM    318 2HG  GLU A  20      10.718   9.938  -7.418  1.00  0.79           H  
ATOM    319  N   LEU A  21      13.137  13.548  -8.393  1.00  0.77           N  
ATOM    320  CA  LEU A  21      13.276  14.215  -9.676  1.00  0.77           C  
ATOM    321  C   LEU A  21      14.579  13.810 -10.363  1.00  0.77           C  
ATOM    322  O   LEU A  21      14.585  13.432 -11.542  1.00  0.77           O  
ATOM    323  CB  LEU A  21      13.221  15.730  -9.473  1.00  0.77           C  
ATOM    324  CG  LEU A  21      13.389  16.585 -10.709  1.00  0.77           C  
ATOM    325  CD1 LEU A  21      12.276  16.263 -11.696  1.00  0.77           C  
ATOM    326  CD2 LEU A  21      13.349  18.046 -10.285  1.00  0.77           C  
ATOM    327  H   LEU A  21      13.071  14.109  -7.542  1.00  0.77           H  
ATOM    328  HA  LEU A  21      12.443  13.917 -10.310  1.00  0.77           H  
ATOM    329 1HB  LEU A  21      12.269  15.983  -9.009  1.00  0.77           H  
ATOM    330 2HB  LEU A  21      14.016  16.006  -8.779  1.00  0.77           H  
ATOM    331  HG  LEU A  21      14.347  16.369 -11.183  1.00  0.77           H  
ATOM    332 1HD1 LEU A  21      12.382  16.876 -12.583  1.00  0.77           H  
ATOM    333 2HD1 LEU A  21      12.330  15.210 -11.974  1.00  0.77           H  
ATOM    334 3HD1 LEU A  21      11.312  16.468 -11.231  1.00  0.77           H  
ATOM    335 1HD2 LEU A  21      13.466  18.686 -11.147  1.00  0.77           H  
ATOM    336 2HD2 LEU A  21      12.392  18.257  -9.806  1.00  0.77           H  
ATOM    337 3HD2 LEU A  21      14.159  18.236  -9.578  1.00  0.77           H  
ATOM    338  N   GLU A  22      15.693  13.854  -9.628  1.00  0.75           N  
ATOM    339  CA  GLU A  22      16.970  13.477 -10.224  1.00  0.75           C  
ATOM    340  C   GLU A  22      16.979  11.996 -10.606  1.00  0.75           C  
ATOM    341  O   GLU A  22      17.515  11.611 -11.661  1.00  0.75           O  
ATOM    342  CB  GLU A  22      18.115  13.772  -9.249  1.00  0.75           C  
ATOM    343  CG  GLU A  22      18.409  15.267  -9.016  1.00  0.75           C  
ATOM    344  CD  GLU A  22      18.941  15.987 -10.239  1.00  0.75           C  
ATOM    345  OE1 GLU A  22      19.899  15.517 -10.811  1.00  0.75           O  
ATOM    346  OE2 GLU A  22      18.401  17.010 -10.598  1.00  0.75           O  
ATOM    347  H   GLU A  22      15.651  14.168  -8.655  1.00  0.75           H  
ATOM    348  HA  GLU A  22      17.116  14.066 -11.128  1.00  0.75           H  
ATOM    349 1HB  GLU A  22      17.876  13.333  -8.274  1.00  0.75           H  
ATOM    350 2HB  GLU A  22      19.032  13.296  -9.603  1.00  0.75           H  
ATOM    351 1HG  GLU A  22      17.487  15.755  -8.693  1.00  0.75           H  
ATOM    352 2HG  GLU A  22      19.126  15.353  -8.209  1.00  0.75           H  
ATOM    353  N   ALA A  23      16.357  11.157  -9.764  1.00  0.74           N  
ATOM    354  CA  ALA A  23      16.288   9.735 -10.036  1.00  0.74           C  
ATOM    355  C   ALA A  23      15.505   9.475 -11.302  1.00  0.74           C  
ATOM    356  O   ALA A  23      15.956   8.725 -12.163  1.00  0.74           O  
ATOM    357  CB  ALA A  23      15.611   9.009  -8.884  1.00  0.74           C  
ATOM    358  H   ALA A  23      15.949  11.514  -8.901  1.00  0.74           H  
ATOM    359  HA  ALA A  23      17.302   9.360 -10.166  1.00  0.74           H  
ATOM    360 1HB  ALA A  23      15.576   7.941  -9.094  1.00  0.74           H  
ATOM    361 2HB  ALA A  23      16.168   9.190  -7.971  1.00  0.74           H  
ATOM    362 3HB  ALA A  23      14.602   9.388  -8.767  1.00  0.74           H  
ATOM    363  N   THR A  24      14.362  10.152 -11.441  1.00  0.73           N  
ATOM    364  CA  THR A  24      13.461   9.965 -12.569  1.00  0.73           C  
ATOM    365  C   THR A  24      14.087  10.392 -13.875  1.00  0.73           C  
ATOM    366  O   THR A  24      14.019   9.670 -14.874  1.00  0.73           O  
ATOM    367  CB  THR A  24      12.172  10.768 -12.374  1.00  0.73           C  
ATOM    368  OG1 THR A  24      11.509  10.321 -11.187  1.00  0.73           O  
ATOM    369  CG2 THR A  24      11.268  10.586 -13.575  1.00  0.73           C  
ATOM    370  H   THR A  24      14.064  10.782 -10.697  1.00  0.73           H  
ATOM    371  HA  THR A  24      13.208   8.908 -12.637  1.00  0.73           H  
ATOM    372  HB  THR A  24      12.418  11.828 -12.259  1.00  0.73           H  
ATOM    373  HG1 THR A  24      12.059  10.586 -10.412  1.00  0.73           H  
ATOM    374 1HG2 THR A  24      10.356  11.160 -13.433  1.00  0.73           H  
ATOM    375 2HG2 THR A  24      11.786  10.937 -14.468  1.00  0.73           H  
ATOM    376 3HG2 THR A  24      11.024   9.531 -13.686  1.00  0.73           H  
ATOM    377  N   ARG A  25      14.728  11.558 -13.875  1.00  0.73           N  
ATOM    378  CA  ARG A  25      15.363  12.034 -15.089  1.00  0.73           C  
ATOM    379  C   ARG A  25      16.453  11.064 -15.520  1.00  0.73           C  
ATOM    380  O   ARG A  25      16.575  10.729 -16.705  1.00  0.73           O  
ATOM    381  CB  ARG A  25      15.961  13.411 -14.849  1.00  0.73           C  
ATOM    382  CG  ARG A  25      14.953  14.544 -14.710  1.00  0.73           C  
ATOM    383  CD  ARG A  25      15.626  15.810 -14.340  1.00  0.73           C  
ATOM    384  NE  ARG A  25      14.710  16.930 -14.302  1.00  0.73           N  
ATOM    385  CZ  ARG A  25      15.002  18.132 -13.775  1.00  0.73           C  
ATOM    386  NH1 ARG A  25      16.179  18.337 -13.235  1.00  0.73           N  
ATOM    387  NH2 ARG A  25      14.104  19.102 -13.802  1.00  0.73           N  
ATOM    388  H   ARG A  25      14.756  12.129 -13.026  1.00  0.73           H  
ATOM    389  HA  ARG A  25      14.614  12.099 -15.877  1.00  0.73           H  
ATOM    390 1HB  ARG A  25      16.543  13.386 -13.922  1.00  0.73           H  
ATOM    391 2HB  ARG A  25      16.645  13.661 -15.659  1.00  0.73           H  
ATOM    392 1HG  ARG A  25      14.431  14.689 -15.654  1.00  0.73           H  
ATOM    393 2HG  ARG A  25      14.232  14.295 -13.929  1.00  0.73           H  
ATOM    394 1HD  ARG A  25      16.069  15.699 -13.345  1.00  0.73           H  
ATOM    395 2HD  ARG A  25      16.410  16.032 -15.063  1.00  0.73           H  
ATOM    396  HE  ARG A  25      13.794  16.802 -14.709  1.00  0.73           H  
ATOM    397 1HH1 ARG A  25      16.862  17.587 -13.223  1.00  0.73           H  
ATOM    398 2HH1 ARG A  25      16.407  19.234 -12.833  1.00  0.73           H  
ATOM    399 1HH2 ARG A  25      13.198  18.942 -14.221  1.00  0.73           H  
ATOM    400 2HH2 ARG A  25      14.323  20.004 -13.406  1.00  0.73           H  
ATOM    401  N   THR A  26      17.212  10.563 -14.548  1.00  0.72           N  
ATOM    402  CA  THR A  26      18.276   9.632 -14.837  1.00  0.72           C  
ATOM    403  C   THR A  26      17.695   8.318 -15.347  1.00  0.72           C  
ATOM    404  O   THR A  26      18.196   7.734 -16.312  1.00  0.72           O  
ATOM    405  CB  THR A  26      19.138   9.415 -13.602  1.00  0.72           C  
ATOM    406  OG1 THR A  26      19.668  10.677 -13.188  1.00  0.72           O  
ATOM    407  CG2 THR A  26      20.292   8.472 -13.931  1.00  0.72           C  
ATOM    408  H   THR A  26      17.083  10.859 -13.578  1.00  0.72           H  
ATOM    409  HA  THR A  26      18.904  10.054 -15.620  1.00  0.72           H  
ATOM    410  HB  THR A  26      18.533   8.999 -12.797  1.00  0.72           H  
ATOM    411  HG1 THR A  26      18.947  11.184 -12.730  1.00  0.72           H  
ATOM    412 1HG2 THR A  26      20.904   8.336 -13.057  1.00  0.72           H  
ATOM    413 2HG2 THR A  26      19.896   7.505 -14.251  1.00  0.72           H  
ATOM    414 3HG2 THR A  26      20.893   8.898 -14.725  1.00  0.72           H  
ATOM    415  N   PHE A  27      16.622   7.830 -14.722  1.00  0.72           N  
ATOM    416  CA  PHE A  27      16.047   6.592 -15.212  1.00  0.72           C  
ATOM    417  C   PHE A  27      15.567   6.695 -16.634  1.00  0.72           C  
ATOM    418  O   PHE A  27      15.909   5.859 -17.459  1.00  0.72           O  
ATOM    419  CB  PHE A  27      14.823   6.182 -14.397  1.00  0.72           C  
ATOM    420  CG  PHE A  27      15.089   5.362 -13.256  1.00  0.72           C  
ATOM    421  CD1 PHE A  27      15.012   5.804 -11.975  1.00  0.72           C  
ATOM    422  CD2 PHE A  27      15.385   4.087 -13.490  1.00  0.72           C  
ATOM    423  CE1 PHE A  27      15.241   4.945 -10.945  1.00  0.72           C  
ATOM    424  CE2 PHE A  27      15.603   3.240 -12.516  1.00  0.72           C  
ATOM    425  CZ  PHE A  27      15.534   3.644 -11.208  1.00  0.72           C  
ATOM    426  H   PHE A  27      16.228   8.304 -13.913  1.00  0.72           H  
ATOM    427  HA  PHE A  27      16.806   5.811 -15.151  1.00  0.72           H  
ATOM    428 1HB  PHE A  27      14.314   7.080 -14.050  1.00  0.72           H  
ATOM    429 2HB  PHE A  27      14.125   5.649 -15.043  1.00  0.72           H  
ATOM    430  HD1 PHE A  27      14.748   6.820 -11.779  1.00  0.72           H  
ATOM    431  HD2 PHE A  27      15.431   3.748 -14.514  1.00  0.72           H  
ATOM    432  HE1 PHE A  27      15.164   5.301  -9.930  1.00  0.72           H  
ATOM    433  HE2 PHE A  27      15.826   2.242 -12.788  1.00  0.72           H  
ATOM    434  HZ  PHE A  27      15.710   2.944 -10.397  1.00  0.72           H  
ATOM    435  N   LYS A  28      14.886   7.773 -16.981  1.00  0.72           N  
ATOM    436  CA  LYS A  28      14.372   7.855 -18.335  1.00  0.72           C  
ATOM    437  C   LYS A  28      15.502   7.874 -19.356  1.00  0.72           C  
ATOM    438  O   LYS A  28      15.449   7.183 -20.382  1.00  0.72           O  
ATOM    439  CB  LYS A  28      13.475   9.079 -18.462  1.00  0.72           C  
ATOM    440  CG  LYS A  28      12.142   8.939 -17.720  1.00  0.72           C  
ATOM    441  CD  LYS A  28      11.292  10.188 -17.846  1.00  0.72           C  
ATOM    442  CE  LYS A  28       9.945  10.007 -17.157  1.00  0.72           C  
ATOM    443  NZ  LYS A  28       9.114  11.239 -17.230  1.00  0.72           N  
ATOM    444  H   LYS A  28      14.663   8.492 -16.291  1.00  0.72           H  
ATOM    445  HA  LYS A  28      13.769   6.967 -18.524  1.00  0.72           H  
ATOM    446 1HB  LYS A  28      13.996   9.948 -18.044  1.00  0.72           H  
ATOM    447 2HB  LYS A  28      13.273   9.284 -19.509  1.00  0.72           H  
ATOM    448 1HG  LYS A  28      11.591   8.088 -18.118  1.00  0.72           H  
ATOM    449 2HG  LYS A  28      12.344   8.755 -16.663  1.00  0.72           H  
ATOM    450 1HD  LYS A  28      11.818  11.025 -17.382  1.00  0.72           H  
ATOM    451 2HD  LYS A  28      11.129  10.417 -18.897  1.00  0.72           H  
ATOM    452 1HE  LYS A  28       9.408   9.191 -17.638  1.00  0.72           H  
ATOM    453 2HE  LYS A  28      10.109   9.752 -16.116  1.00  0.72           H  
ATOM    454 1HZ  LYS A  28       8.231  11.079 -16.765  1.00  0.72           H  
ATOM    455 2HZ  LYS A  28       9.600  12.000 -16.777  1.00  0.72           H  
ATOM    456 3HZ  LYS A  28       8.946  11.476 -18.198  1.00  0.72           H  
ATOM    457  N   ARG A  29      16.575   8.582 -19.030  1.00  0.72           N  
ATOM    458  CA  ARG A  29      17.732   8.702 -19.903  1.00  0.72           C  
ATOM    459  C   ARG A  29      18.478   7.390 -20.135  1.00  0.72           C  
ATOM    460  O   ARG A  29      19.239   7.280 -21.100  1.00  0.72           O  
ATOM    461  CB  ARG A  29      18.679   9.738 -19.338  1.00  0.72           C  
ATOM    462  CG  ARG A  29      18.155  11.168 -19.450  1.00  0.72           C  
ATOM    463  CD  ARG A  29      19.009  12.144 -18.736  1.00  0.72           C  
ATOM    464  NE  ARG A  29      18.490  13.501 -18.862  1.00  0.72           N  
ATOM    465  CZ  ARG A  29      18.934  14.564 -18.165  1.00  0.72           C  
ATOM    466  NH1 ARG A  29      19.901  14.422 -17.287  1.00  0.72           N  
ATOM    467  NH2 ARG A  29      18.395  15.755 -18.367  1.00  0.72           N  
ATOM    468  H   ARG A  29      16.576   9.115 -18.155  1.00  0.72           H  
ATOM    469  HA  ARG A  29      17.380   9.064 -20.867  1.00  0.72           H  
ATOM    470 1HB  ARG A  29      18.844   9.532 -18.281  1.00  0.72           H  
ATOM    471 2HB  ARG A  29      19.641   9.675 -19.843  1.00  0.72           H  
ATOM    472 1HG  ARG A  29      18.132  11.451 -20.500  1.00  0.72           H  
ATOM    473 2HG  ARG A  29      17.148  11.222 -19.046  1.00  0.72           H  
ATOM    474 1HD  ARG A  29      19.037  11.885 -17.675  1.00  0.72           H  
ATOM    475 2HD  ARG A  29      20.018  12.121 -19.145  1.00  0.72           H  
ATOM    476  HE  ARG A  29      17.745  13.654 -19.528  1.00  0.72           H  
ATOM    477 1HH1 ARG A  29      20.311  13.511 -17.131  1.00  0.72           H  
ATOM    478 2HH1 ARG A  29      20.233  15.222 -16.768  1.00  0.72           H  
ATOM    479 1HH2 ARG A  29      17.653  15.865 -19.045  1.00  0.72           H  
ATOM    480 2HH2 ARG A  29      18.728  16.554 -17.850  1.00  0.72           H  
ATOM    481  N   HIS A  30      18.316   6.417 -19.233  1.00  0.73           N  
ATOM    482  CA  HIS A  30      19.046   5.169 -19.350  1.00  0.73           C  
ATOM    483  C   HIS A  30      18.176   3.951 -19.612  1.00  0.73           C  
ATOM    484  O   HIS A  30      18.652   2.825 -19.467  1.00  0.73           O  
ATOM    485  CB  HIS A  30      19.903   4.963 -18.109  1.00  0.73           C  
ATOM    486  CG  HIS A  30      20.938   6.039 -18.000  1.00  0.73           C  
ATOM    487  ND1 HIS A  30      20.664   7.268 -17.456  1.00  0.73           N  
ATOM    488  CD2 HIS A  30      22.230   6.082 -18.397  1.00  0.73           C  
ATOM    489  CE1 HIS A  30      21.736   8.028 -17.521  1.00  0.73           C  
ATOM    490  NE2 HIS A  30      22.709   7.332 -18.087  1.00  0.73           N  
ATOM    491  H   HIS A  30      17.647   6.522 -18.469  1.00  0.73           H  
ATOM    492  HA  HIS A  30      19.729   5.244 -20.194  1.00  0.73           H  
ATOM    493 1HB  HIS A  30      19.269   5.000 -17.216  1.00  0.73           H  
ATOM    494 2HB  HIS A  30      20.392   3.991 -18.139  1.00  0.73           H  
ATOM    495  HD1 HIS A  30      19.762   7.549 -17.084  1.00  0.73           H  
ATOM    496  HD2 HIS A  30      22.879   5.355 -18.884  1.00  0.73           H  
ATOM    497  HE1 HIS A  30      21.712   9.046 -17.137  1.00  0.73           H  
ATOM    498  N   ILE A  31      16.925   4.161 -20.021  1.00  0.74           N  
ATOM    499  CA  ILE A  31      16.073   3.027 -20.379  1.00  0.74           C  
ATOM    500  C   ILE A  31      15.761   3.048 -21.864  1.00  0.74           C  
ATOM    501  O   ILE A  31      15.194   4.022 -22.375  1.00  0.74           O  
ATOM    502  CB  ILE A  31      14.750   3.000 -19.586  1.00  0.74           C  
ATOM    503  CG1 ILE A  31      15.025   2.859 -18.114  1.00  0.74           C  
ATOM    504  CG2 ILE A  31      13.903   1.832 -20.080  1.00  0.74           C  
ATOM    505  CD1 ILE A  31      13.845   3.090 -17.241  1.00  0.74           C  
ATOM    506  H   ILE A  31      16.561   5.115 -20.102  1.00  0.74           H  
ATOM    507  HA  ILE A  31      16.608   2.100 -20.167  1.00  0.74           H  
ATOM    508  HB  ILE A  31      14.215   3.941 -19.732  1.00  0.74           H  
ATOM    509 1HG1 ILE A  31      15.386   1.843 -17.929  1.00  0.74           H  
ATOM    510 2HG1 ILE A  31      15.789   3.551 -17.839  1.00  0.74           H  
ATOM    511 1HG2 ILE A  31      12.983   1.805 -19.528  1.00  0.74           H  
ATOM    512 2HG2 ILE A  31      13.699   1.958 -21.136  1.00  0.74           H  
ATOM    513 3HG2 ILE A  31      14.450   0.893 -19.921  1.00  0.74           H  
ATOM    514 1HD1 ILE A  31      14.130   2.958 -16.203  1.00  0.74           H  
ATOM    515 2HD1 ILE A  31      13.474   4.104 -17.392  1.00  0.74           H  
ATOM    516 3HD1 ILE A  31      13.063   2.371 -17.488  1.00  0.74           H  
ATOM    517  N   ALA A  32      16.148   1.974 -22.552  1.00  0.76           N  
ATOM    518  CA  ALA A  32      15.913   1.830 -23.981  1.00  0.76           C  
ATOM    519  C   ALA A  32      14.733   0.903 -24.289  1.00  0.76           C  
ATOM    520  O   ALA A  32      13.992   1.119 -25.247  1.00  0.76           O  
ATOM    521  CB  ALA A  32      17.160   1.302 -24.647  1.00  0.76           C  
ATOM    522  H   ALA A  32      16.644   1.217 -22.062  1.00  0.76           H  
ATOM    523  HA  ALA A  32      15.687   2.810 -24.387  1.00  0.76           H  
ATOM    524 1HB  ALA A  32      16.999   1.223 -25.717  1.00  0.76           H  
ATOM    525 2HB  ALA A  32      17.993   1.980 -24.456  1.00  0.76           H  
ATOM    526 3HB  ALA A  32      17.394   0.316 -24.241  1.00  0.76           H  
ATOM    527  N   GLY A  33      14.540  -0.137 -23.483  1.00  0.78           N  
ATOM    528  CA  GLY A  33      13.517  -1.135 -23.769  1.00  0.78           C  
ATOM    529  C   GLY A  33      12.123  -0.546 -23.829  1.00  0.78           C  
ATOM    530  O   GLY A  33      11.333  -0.890 -24.705  1.00  0.78           O  
ATOM    531  H   GLY A  33      15.123  -0.279 -22.657  1.00  0.78           H  
ATOM    532 1HA  GLY A  33      13.732  -1.607 -24.719  1.00  0.78           H  
ATOM    533 2HA  GLY A  33      13.567  -1.912 -23.010  1.00  0.78           H  
ATOM    534  N   ARG A  34      11.856   0.451 -23.001  1.00  0.80           N  
ATOM    535  CA  ARG A  34      10.534   1.065 -22.937  1.00  0.80           C  
ATOM    536  C   ARG A  34      10.279   2.059 -24.074  1.00  0.80           C  
ATOM    537  O   ARG A  34       9.204   2.650 -24.160  1.00  0.80           O  
ATOM    538  CB  ARG A  34      10.322   1.731 -21.581  1.00  0.80           C  
ATOM    539  CG  ARG A  34      10.217   0.740 -20.423  1.00  0.80           C  
ATOM    540  CD  ARG A  34      10.009   1.380 -19.068  1.00  0.80           C  
ATOM    541  NE  ARG A  34       8.772   2.140 -18.969  1.00  0.80           N  
ATOM    542  CZ  ARG A  34       8.336   2.732 -17.833  1.00  0.80           C  
ATOM    543  NH1 ARG A  34       9.021   2.598 -16.710  1.00  0.80           N  
ATOM    544  NH2 ARG A  34       7.223   3.446 -17.846  1.00  0.80           N  
ATOM    545  H   ARG A  34      12.573   0.738 -22.348  1.00  0.80           H  
ATOM    546  HA  ARG A  34       9.790   0.269 -23.025  1.00  0.80           H  
ATOM    547 1HB  ARG A  34      11.145   2.413 -21.374  1.00  0.80           H  
ATOM    548 2HB  ARG A  34       9.407   2.319 -21.605  1.00  0.80           H  
ATOM    549 1HG  ARG A  34       9.393   0.082 -20.618  1.00  0.80           H  
ATOM    550 2HG  ARG A  34      11.136   0.147 -20.368  1.00  0.80           H  
ATOM    551 1HD  ARG A  34       9.979   0.599 -18.312  1.00  0.80           H  
ATOM    552 2HD  ARG A  34      10.829   2.051 -18.846  1.00  0.80           H  
ATOM    553  HE  ARG A  34       8.224   2.266 -19.808  1.00  0.80           H  
ATOM    554 1HH1 ARG A  34       9.873   2.039 -16.692  1.00  0.80           H  
ATOM    555 2HH1 ARG A  34       8.701   3.037 -15.845  1.00  0.80           H  
ATOM    556 1HH2 ARG A  34       6.698   3.555 -18.703  1.00  0.80           H  
ATOM    557 2HH2 ARG A  34       6.900   3.889 -16.991  1.00  0.80           H  
ATOM    558  N   ARG A  35      11.274   2.255 -24.943  1.00  0.82           N  
ATOM    559  CA  ARG A  35      11.138   3.130 -26.094  1.00  0.82           C  
ATOM    560  C   ARG A  35      10.800   2.293 -27.328  1.00  0.82           C  
ATOM    561  O   ARG A  35      10.550   2.824 -28.412  1.00  0.82           O  
ATOM    562  CB  ARG A  35      12.442   3.861 -26.323  1.00  0.82           C  
ATOM    563  CG  ARG A  35      12.803   4.756 -25.185  1.00  0.82           C  
ATOM    564  CD  ARG A  35      14.099   5.407 -25.353  1.00  0.82           C  
ATOM    565  NE  ARG A  35      14.425   6.133 -24.163  1.00  0.82           N  
ATOM    566  CZ  ARG A  35      14.132   7.430 -23.933  1.00  0.82           C  
ATOM    567  NH1 ARG A  35      13.545   8.159 -24.863  1.00  0.82           N  
ATOM    568  NH2 ARG A  35      14.432   7.964 -22.771  1.00  0.82           N  
ATOM    569  H   ARG A  35      12.161   1.764 -24.837  1.00  0.82           H  
ATOM    570  HA  ARG A  35      10.338   3.847 -25.912  1.00  0.82           H  
ATOM    571 1HB  ARG A  35      13.248   3.148 -26.469  1.00  0.82           H  
ATOM    572 2HB  ARG A  35      12.371   4.469 -27.223  1.00  0.82           H  
ATOM    573 1HG  ARG A  35      12.042   5.525 -25.071  1.00  0.82           H  
ATOM    574 2HG  ARG A  35      12.855   4.157 -24.270  1.00  0.82           H  
ATOM    575 1HD  ARG A  35      14.872   4.666 -25.528  1.00  0.82           H  
ATOM    576 2HD  ARG A  35      14.061   6.106 -26.185  1.00  0.82           H  
ATOM    577  HE  ARG A  35      14.856   5.580 -23.405  1.00  0.82           H  
ATOM    578 1HH1 ARG A  35      13.313   7.748 -25.755  1.00  0.82           H  
ATOM    579 2HH1 ARG A  35      13.329   9.128 -24.679  1.00  0.82           H  
ATOM    580 1HH2 ARG A  35      14.877   7.377 -22.045  1.00  0.82           H  
ATOM    581 2HH2 ARG A  35      14.216   8.926 -22.585  1.00  0.82           H  
ATOM    582  N   VAL A  36      10.835   0.972 -27.149  1.00  0.82           N  
ATOM    583  CA  VAL A  36      10.610  -0.009 -28.197  1.00  0.82           C  
ATOM    584  C   VAL A  36       9.360  -0.836 -27.895  1.00  0.82           C  
ATOM    585  O   VAL A  36       8.498  -1.042 -28.751  1.00  0.82           O  
ATOM    586  CB  VAL A  36      11.848  -0.923 -28.293  1.00  0.82           C  
ATOM    587  CG1 VAL A  36      11.632  -2.009 -29.313  1.00  0.82           C  
ATOM    588  CG2 VAL A  36      13.082  -0.070 -28.632  1.00  0.82           C  
ATOM    589  H   VAL A  36      11.029   0.604 -26.221  1.00  0.82           H  
ATOM    590  HA  VAL A  36      10.472   0.511 -29.145  1.00  0.82           H  
ATOM    591  HB  VAL A  36      12.004  -1.410 -27.328  1.00  0.82           H  
ATOM    592 1HG1 VAL A  36      12.502  -2.625 -29.328  1.00  0.82           H  
ATOM    593 2HG1 VAL A  36      10.762  -2.608 -29.038  1.00  0.82           H  
ATOM    594 3HG1 VAL A  36      11.474  -1.567 -30.300  1.00  0.82           H  
ATOM    595 1HG2 VAL A  36      13.958  -0.691 -28.683  1.00  0.82           H  
ATOM    596 2HG2 VAL A  36      12.930   0.418 -29.595  1.00  0.82           H  
ATOM    597 3HG2 VAL A  36      13.230   0.687 -27.861  1.00  0.82           H  
ATOM    598  N   VAL A  37       9.315  -1.334 -26.669  1.00  0.82           N  
ATOM    599  CA  VAL A  37       8.290  -2.204 -26.112  1.00  0.82           C  
ATOM    600  C   VAL A  37       7.061  -1.441 -25.604  1.00  0.82           C  
ATOM    601  O   VAL A  37       7.196  -0.391 -24.980  1.00  0.82           O  
ATOM    602  CB  VAL A  37       8.954  -3.007 -24.977  1.00  0.82           C  
ATOM    603  CG1 VAL A  37       7.984  -3.801 -24.251  1.00  0.82           C  
ATOM    604  CG2 VAL A  37      10.026  -3.900 -25.585  1.00  0.82           C  
ATOM    605  H   VAL A  37      10.074  -1.098 -26.039  1.00  0.82           H  
ATOM    606  HA  VAL A  37       7.967  -2.894 -26.891  1.00  0.82           H  
ATOM    607  HB  VAL A  37       9.397  -2.325 -24.261  1.00  0.82           H  
ATOM    608 1HG1 VAL A  37       8.498  -4.331 -23.468  1.00  0.82           H  
ATOM    609 2HG1 VAL A  37       7.259  -3.155 -23.821  1.00  0.82           H  
ATOM    610 3HG1 VAL A  37       7.507  -4.487 -24.916  1.00  0.82           H  
ATOM    611 1HG2 VAL A  37      10.497  -4.459 -24.804  1.00  0.82           H  
ATOM    612 2HG2 VAL A  37       9.580  -4.580 -26.293  1.00  0.82           H  
ATOM    613 3HG2 VAL A  37      10.768  -3.286 -26.094  1.00  0.82           H  
ATOM    614  N   ASP A  38       5.851  -1.924 -25.916  1.00  0.82           N  
ATOM    615  CA  ASP A  38       4.647  -1.268 -25.394  1.00  0.82           C  
ATOM    616  C   ASP A  38       4.703  -1.361 -23.883  1.00  0.82           C  
ATOM    617  O   ASP A  38       5.094  -2.407 -23.366  1.00  0.82           O  
ATOM    618  CB  ASP A  38       3.354  -1.965 -25.844  1.00  0.82           C  
ATOM    619  CG  ASP A  38       2.941  -1.785 -27.303  1.00  0.82           C  
ATOM    620  OD1 ASP A  38       3.468  -0.949 -27.990  1.00  0.82           O  
ATOM    621  OD2 ASP A  38       2.072  -2.534 -27.722  1.00  0.82           O  
ATOM    622  H   ASP A  38       5.762  -2.803 -26.423  1.00  0.82           H  
ATOM    623  HA  ASP A  38       4.642  -0.219 -25.693  1.00  0.82           H  
ATOM    624 1HB  ASP A  38       3.449  -3.034 -25.658  1.00  0.82           H  
ATOM    625 2HB  ASP A  38       2.536  -1.610 -25.215  1.00  0.82           H  
ATOM    626  N   VAL A  39       4.287  -0.327 -23.166  1.00  0.81           N  
ATOM    627  CA  VAL A  39       4.317  -0.458 -21.716  1.00  0.81           C  
ATOM    628  C   VAL A  39       2.934  -0.280 -21.115  1.00  0.81           C  
ATOM    629  O   VAL A  39       2.268   0.731 -21.353  1.00  0.81           O  
ATOM    630  CB  VAL A  39       5.285   0.570 -21.090  1.00  0.81           C  
ATOM    631  CG1 VAL A  39       5.306   0.403 -19.560  1.00  0.81           C  
ATOM    632  CG2 VAL A  39       6.676   0.400 -21.689  1.00  0.81           C  
ATOM    633  H   VAL A  39       3.974   0.526 -23.610  1.00  0.81           H  
ATOM    634  HA  VAL A  39       4.666  -1.455 -21.454  1.00  0.81           H  
ATOM    635  HB  VAL A  39       4.928   1.575 -21.302  1.00  0.81           H  
ATOM    636 1HG1 VAL A  39       5.972   1.128 -19.119  1.00  0.81           H  
ATOM    637 2HG1 VAL A  39       4.306   0.547 -19.158  1.00  0.81           H  
ATOM    638 3HG1 VAL A  39       5.648  -0.603 -19.308  1.00  0.81           H  
ATOM    639 1HG2 VAL A  39       7.330   1.128 -21.257  1.00  0.81           H  
ATOM    640 2HG2 VAL A  39       7.051  -0.591 -21.492  1.00  0.81           H  
ATOM    641 3HG2 VAL A  39       6.637   0.555 -22.762  1.00  0.81           H  
ATOM    642  N   SER A  40       2.520  -1.264 -20.333  1.00  0.82           N  
ATOM    643  CA  SER A  40       1.256  -1.222 -19.627  1.00  0.82           C  
ATOM    644  C   SER A  40       1.555  -0.618 -18.260  1.00  0.82           C  
ATOM    645  O   SER A  40       2.598  -0.920 -17.664  1.00  0.82           O  
ATOM    646  CB  SER A  40       0.652  -2.611 -19.526  1.00  0.82           C  
ATOM    647  OG  SER A  40       0.318  -3.119 -20.803  1.00  0.82           O  
ATOM    648  H   SER A  40       3.128  -2.071 -20.210  1.00  0.82           H  
ATOM    649  HA  SER A  40       0.562  -0.571 -20.160  1.00  0.82           H  
ATOM    650 1HB  SER A  40       1.351  -3.284 -19.043  1.00  0.82           H  
ATOM    651 2HB  SER A  40      -0.238  -2.569 -18.904  1.00  0.82           H  
ATOM    652  HG  SER A  40       1.109  -3.638 -21.140  1.00  0.82           H  
ATOM    653  N   GLY A  41       0.649   0.210 -17.747  1.00  0.84           N  
ATOM    654  CA  GLY A  41       0.943   0.866 -16.486  1.00  0.84           C  
ATOM    655  C   GLY A  41       0.834  -0.098 -15.317  1.00  0.84           C  
ATOM    656  O   GLY A  41       0.384  -1.229 -15.504  1.00  0.84           O  
ATOM    657  H   GLY A  41      -0.205   0.409 -18.251  1.00  0.84           H  
ATOM    658 1HA  GLY A  41       1.954   1.260 -16.562  1.00  0.84           H  
ATOM    659 2HA  GLY A  41       0.265   1.707 -16.348  1.00  0.84           H  
ATOM    660  N   PRO A  42       1.192   0.357 -14.105  1.00  0.88           N  
ATOM    661  CA  PRO A  42       1.259  -0.396 -12.865  1.00  0.88           C  
ATOM    662  C   PRO A  42       0.020  -1.170 -12.427  1.00  0.88           C  
ATOM    663  O   PRO A  42      -1.068  -0.603 -12.310  1.00  0.88           O  
ATOM    664  CB  PRO A  42       1.512   0.732 -11.851  1.00  0.88           C  
ATOM    665  CG  PRO A  42       2.239   1.785 -12.615  1.00  0.88           C  
ATOM    666  CD  PRO A  42       1.589   1.785 -13.955  1.00  0.88           C  
ATOM    667  HA  PRO A  42       2.129  -1.042 -12.889  1.00  0.88           H  
ATOM    668 1HB  PRO A  42       0.552   1.088 -11.454  1.00  0.88           H  
ATOM    669 2HB  PRO A  42       2.062   0.353 -11.008  1.00  0.88           H  
ATOM    670 1HG  PRO A  42       2.166   2.753 -12.097  1.00  0.88           H  
ATOM    671 2HG  PRO A  42       3.308   1.530 -12.672  1.00  0.88           H  
ATOM    672 1HD  PRO A  42       0.704   2.439 -13.963  1.00  0.88           H  
ATOM    673 2HD  PRO A  42       2.346   2.098 -14.668  1.00  0.88           H  
ATOM    674  N   ASN A  43       0.228  -2.445 -12.070  1.00  0.94           N  
ATOM    675  CA  ASN A  43      -0.828  -3.277 -11.485  1.00  0.94           C  
ATOM    676  C   ASN A  43      -0.760  -3.289  -9.951  1.00  0.94           C  
ATOM    677  O   ASN A  43      -1.624  -3.863  -9.277  1.00  0.94           O  
ATOM    678  CB  ASN A  43      -0.810  -4.696 -12.010  1.00  0.94           C  
ATOM    679  CG  ASN A  43      -1.339  -4.867 -13.401  1.00  0.94           C  
ATOM    680  OD1 ASN A  43      -2.119  -4.049 -13.904  1.00  0.94           O  
ATOM    681  ND2 ASN A  43      -0.989  -5.967 -14.015  1.00  0.94           N  
ATOM    682  H   ASN A  43       1.143  -2.847 -12.259  1.00  0.94           H  
ATOM    683  HA  ASN A  43      -1.788  -2.840 -11.755  1.00  0.94           H  
ATOM    684 1HB  ASN A  43       0.216  -5.074 -11.978  1.00  0.94           H  
ATOM    685 2HB  ASN A  43      -1.396  -5.309 -11.349  1.00  0.94           H  
ATOM    686 1HD2 ASN A  43      -1.356  -6.157 -14.929  1.00  0.94           H  
ATOM    687 2HD2 ASN A  43      -0.379  -6.619 -13.562  1.00  0.94           H  
ATOM    688  N   GLY A  44       0.250  -2.611  -9.417  1.00  1.01           N  
ATOM    689  CA  GLY A  44       0.539  -2.470  -8.001  1.00  1.01           C  
ATOM    690  C   GLY A  44       1.528  -3.537  -7.495  1.00  1.01           C  
ATOM    691  O   GLY A  44       1.580  -4.655  -8.016  1.00  1.01           O  
ATOM    692  H   GLY A  44       0.920  -2.165 -10.032  1.00  1.01           H  
ATOM    693 1HA  GLY A  44       0.946  -1.471  -7.860  1.00  1.01           H  
ATOM    694 2HA  GLY A  44      -0.391  -2.525  -7.437  1.00  1.01           H  
ATOM    695  N   PRO A  45       2.238  -3.252  -6.388  1.00  1.06           N  
ATOM    696  CA  PRO A  45       3.243  -4.084  -5.730  1.00  1.06           C  
ATOM    697  C   PRO A  45       2.648  -5.345  -5.110  1.00  1.06           C  
ATOM    698  O   PRO A  45       3.370  -6.277  -4.743  1.00  1.06           O  
ATOM    699  CB  PRO A  45       3.809  -3.135  -4.661  1.00  1.06           C  
ATOM    700  CG  PRO A  45       2.705  -2.144  -4.393  1.00  1.06           C  
ATOM    701  CD  PRO A  45       2.021  -1.952  -5.719  1.00  1.06           C  
ATOM    702  HA  PRO A  45       4.019  -4.347  -6.465  1.00  1.06           H  
ATOM    703 1HB  PRO A  45       4.085  -3.706  -3.761  1.00  1.06           H  
ATOM    704 2HB  PRO A  45       4.731  -2.658  -5.033  1.00  1.06           H  
ATOM    705 1HG  PRO A  45       2.034  -2.524  -3.616  1.00  1.06           H  
ATOM    706 2HG  PRO A  45       3.131  -1.205  -4.005  1.00  1.06           H  
ATOM    707 1HD  PRO A  45       0.953  -1.758  -5.547  1.00  1.06           H  
ATOM    708 2HD  PRO A  45       2.520  -1.141  -6.278  1.00  1.06           H  
ATOM    709  N   THR A  46       1.326  -5.354  -4.966  1.00  1.08           N  
ATOM    710  CA  THR A  46       0.605  -6.454  -4.357  1.00  1.08           C  
ATOM    711  C   THR A  46      -0.058  -7.368  -5.383  1.00  1.08           C  
ATOM    712  O   THR A  46      -0.785  -8.289  -5.003  1.00  1.08           O  
ATOM    713  CB  THR A  46      -0.465  -5.920  -3.396  1.00  1.08           C  
ATOM    714  OG1 THR A  46      -1.398  -5.106  -4.122  1.00  1.08           O  
ATOM    715  CG2 THR A  46       0.189  -5.087  -2.310  1.00  1.08           C  
ATOM    716  H   THR A  46       0.788  -4.566  -5.286  1.00  1.08           H  
ATOM    717  HA  THR A  46       1.313  -7.054  -3.786  1.00  1.08           H  
ATOM    718  HB  THR A  46      -0.998  -6.757  -2.948  1.00  1.08           H  
ATOM    719  HG1 THR A  46      -1.673  -5.574  -4.924  1.00  1.08           H  
ATOM    720 1HG2 THR A  46      -0.575  -4.712  -1.631  1.00  1.08           H  
ATOM    721 2HG2 THR A  46       0.897  -5.705  -1.758  1.00  1.08           H  
ATOM    722 3HG2 THR A  46       0.713  -4.254  -2.760  1.00  1.08           H  
ATOM    723  N   THR A  47       0.192  -7.123  -6.672  1.00  1.07           N  
ATOM    724  CA  THR A  47      -0.427  -7.934  -7.711  1.00  1.07           C  
ATOM    725  C   THR A  47       0.600  -8.773  -8.447  1.00  1.07           C  
ATOM    726  O   THR A  47       0.489  -8.760  -9.663  1.00  1.07           O  
ATOM    727  CB  THR A  47      -1.123  -7.040  -8.743  1.00  1.07           C  
ATOM    728  OG1 THR A  47      -2.097  -6.216  -8.085  1.00  1.07           O  
ATOM    729  CG2 THR A  47      -1.820  -7.883  -9.817  1.00  1.07           C  
ATOM    730  H   THR A  47       0.799  -6.350  -6.950  1.00  1.07           H  
ATOM    731  HA  THR A  47      -1.158  -8.602  -7.256  1.00  1.07           H  
ATOM    732  HB  THR A  47      -0.376  -6.392  -9.208  1.00  1.07           H  
ATOM    733  HG1 THR A  47      -2.121  -5.337  -8.531  1.00  1.07           H  
ATOM    734 1HG2 THR A  47      -2.311  -7.233 -10.532  1.00  1.07           H  
ATOM    735 2HG2 THR A  47      -1.100  -8.505 -10.340  1.00  1.07           H  
ATOM    736 3HG2 THR A  47      -2.564  -8.519  -9.343  1.00  1.07           H  
ATOM    737  N   ALA A  48       0.772  -9.969  -7.907  1.00  1.05           N  
ATOM    738  CA  ALA A  48       2.118 -10.538  -7.931  1.00  1.05           C  
ATOM    739  C   ALA A  48       2.486 -11.177  -9.280  1.00  1.05           C  
ATOM    740  O   ALA A  48       3.572 -11.748  -9.402  1.00  1.05           O  
ATOM    741  CB  ALA A  48       2.251 -11.580  -6.840  1.00  1.05           C  
ATOM    742  H   ALA A  48       0.073 -10.648  -8.167  1.00  1.05           H  
ATOM    743  HA  ALA A  48       2.825  -9.730  -7.740  1.00  1.05           H  
ATOM    744 1HB  ALA A  48       3.267 -11.973  -6.836  1.00  1.05           H  
ATOM    745 2HB  ALA A  48       2.032 -11.123  -5.874  1.00  1.05           H  
ATOM    746 3HB  ALA A  48       1.547 -12.390  -7.028  1.00  1.05           H  
ATOM    747  N   SER A  49       1.563 -11.153 -10.244  1.00  1.05           N  
ATOM    748  CA  SER A  49       1.738 -11.765 -11.555  1.00  1.05           C  
ATOM    749  C   SER A  49       0.790 -11.144 -12.575  1.00  1.05           C  
ATOM    750  O   SER A  49      -0.233 -10.556 -12.218  1.00  1.05           O  
ATOM    751  CB  SER A  49       1.475 -13.262 -11.485  1.00  1.05           C  
ATOM    752  OG  SER A  49       0.129 -13.519 -11.214  1.00  1.05           O  
ATOM    753  H   SER A  49       0.738 -10.593 -10.089  1.00  1.05           H  
ATOM    754  HA  SER A  49       2.757 -11.584 -11.892  1.00  1.05           H  
ATOM    755 1HB  SER A  49       1.744 -13.720 -12.435  1.00  1.05           H  
ATOM    756 2HB  SER A  49       2.100 -13.713 -10.718  1.00  1.05           H  
ATOM    757  HG  SER A  49      -0.366 -13.015 -11.869  1.00  1.05           H  
ATOM    758  N   VAL A  50       1.096 -11.346 -13.848  1.00  1.07           N  
ATOM    759  CA  VAL A  50       0.257 -10.852 -14.925  1.00  1.07           C  
ATOM    760  C   VAL A  50      -0.013 -11.886 -16.008  1.00  1.07           C  
ATOM    761  O   VAL A  50       0.875 -12.633 -16.426  1.00  1.07           O  
ATOM    762  CB  VAL A  50       0.937  -9.620 -15.532  1.00  1.07           C  
ATOM    763  CG1 VAL A  50       2.293 -10.002 -15.994  1.00  1.07           C  
ATOM    764  CG2 VAL A  50       0.120  -9.085 -16.714  1.00  1.07           C  
ATOM    765  H   VAL A  50       1.961 -11.833 -14.060  1.00  1.07           H  
ATOM    766  HA  VAL A  50      -0.698 -10.545 -14.500  1.00  1.07           H  
ATOM    767  HB  VAL A  50       1.037  -8.850 -14.767  1.00  1.07           H  
ATOM    768 1HG1 VAL A  50       2.796  -9.143 -16.426  1.00  1.07           H  
ATOM    769 2HG1 VAL A  50       2.883 -10.383 -15.155  1.00  1.07           H  
ATOM    770 3HG1 VAL A  50       2.177 -10.777 -16.739  1.00  1.07           H  
ATOM    771 1HG2 VAL A  50       0.601  -8.219 -17.147  1.00  1.07           H  
ATOM    772 2HG2 VAL A  50       0.038  -9.845 -17.484  1.00  1.07           H  
ATOM    773 3HG2 VAL A  50      -0.875  -8.805 -16.374  1.00  1.07           H  
ATOM    774  N   SER A  51      -1.257 -11.921 -16.470  1.00  1.12           N  
ATOM    775  CA  SER A  51      -1.650 -12.836 -17.528  1.00  1.12           C  
ATOM    776  C   SER A  51      -1.234 -12.322 -18.891  1.00  1.12           C  
ATOM    777  O   SER A  51      -1.453 -11.150 -19.205  1.00  1.12           O  
ATOM    778  CB  SER A  51      -3.153 -13.020 -17.510  1.00  1.12           C  
ATOM    779  OG  SER A  51      -3.586 -13.851 -18.570  1.00  1.12           O  
ATOM    780  H   SER A  51      -1.944 -11.288 -16.085  1.00  1.12           H  
ATOM    781  HA  SER A  51      -1.176 -13.796 -17.366  1.00  1.12           H  
ATOM    782 1HB  SER A  51      -3.455 -13.448 -16.558  1.00  1.12           H  
ATOM    783 2HB  SER A  51      -3.630 -12.046 -17.598  1.00  1.12           H  
ATOM    784  HG  SER A  51      -3.095 -13.561 -19.379  1.00  1.12           H  
ATOM    785  N   THR A  52      -0.701 -13.208 -19.719  1.00  1.21           N  
ATOM    786  CA  THR A  52      -0.418 -12.856 -21.098  1.00  1.21           C  
ATOM    787  C   THR A  52      -1.709 -13.053 -21.855  1.00  1.21           C  
ATOM    788  O   THR A  52      -2.607 -13.723 -21.345  1.00  1.21           O  
ATOM    789  CB  THR A  52       0.652 -13.768 -21.705  1.00  1.21           C  
ATOM    790  OG1 THR A  52       0.161 -15.092 -21.727  1.00  1.21           O  
ATOM    791  CG2 THR A  52       1.902 -13.727 -20.928  1.00  1.21           C  
ATOM    792  H   THR A  52      -0.497 -14.160 -19.404  1.00  1.21           H  
ATOM    793  HA  THR A  52      -0.118 -11.810 -21.158  1.00  1.21           H  
ATOM    794  HB  THR A  52       0.851 -13.456 -22.713  1.00  1.21           H  
ATOM    795  HG1 THR A  52       0.117 -15.426 -20.799  1.00  1.21           H  
ATOM    796 1HG2 THR A  52       2.641 -14.385 -21.384  1.00  1.21           H  
ATOM    797 2HG2 THR A  52       2.252 -12.730 -20.935  1.00  1.21           H  
ATOM    798 3HG2 THR A  52       1.713 -14.050 -19.901  1.00  1.21           H  
ATOM    799  N   GLY A  53      -1.811 -12.579 -23.094  1.00  1.31           N  
ATOM    800  CA  GLY A  53      -3.029 -12.842 -23.874  1.00  1.31           C  
ATOM    801  C   GLY A  53      -3.018 -14.230 -24.543  1.00  1.31           C  
ATOM    802  O   GLY A  53      -3.325 -14.355 -25.730  1.00  1.31           O  
ATOM    803  H   GLY A  53      -1.061 -12.034 -23.495  1.00  1.31           H  
ATOM    804 1HA  GLY A  53      -3.899 -12.758 -23.222  1.00  1.31           H  
ATOM    805 2HA  GLY A  53      -3.131 -12.075 -24.640  1.00  1.31           H  
ATOM    806  N   HIS A  54      -2.638 -15.254 -23.775  1.00  1.44           N  
ATOM    807  CA  HIS A  54      -2.510 -16.618 -24.268  1.00  1.44           C  
ATOM    808  C   HIS A  54      -3.018 -17.662 -23.265  1.00  1.44           C  
ATOM    809  O   HIS A  54      -2.595 -17.682 -22.101  1.00  1.44           O  
ATOM    810  CB  HIS A  54      -1.041 -16.911 -24.628  1.00  1.44           C  
ATOM    811  CG  HIS A  54      -0.462 -15.999 -25.705  1.00  1.44           C  
ATOM    812  ND1 HIS A  54      -0.689 -16.206 -27.050  1.00  1.44           N  
ATOM    813  CD2 HIS A  54       0.324 -14.890 -25.628  1.00  1.44           C  
ATOM    814  CE1 HIS A  54      -0.074 -15.266 -27.750  1.00  1.44           C  
ATOM    815  NE2 HIS A  54       0.545 -14.457 -26.915  1.00  1.44           N  
ATOM    816  H   HIS A  54      -2.457 -15.046 -22.796  1.00  1.44           H  
ATOM    817  HA  HIS A  54      -3.104 -16.725 -25.175  1.00  1.44           H  
ATOM    818 1HB  HIS A  54      -0.425 -16.811 -23.732  1.00  1.44           H  
ATOM    819 2HB  HIS A  54      -0.950 -17.941 -24.969  1.00  1.44           H  
ATOM    820  HD1 HIS A  54      -1.238 -16.936 -27.453  1.00  1.44           H  
ATOM    821  HD2 HIS A  54       0.757 -14.350 -24.797  1.00  1.44           H  
ATOM    822  HE1 HIS A  54      -0.135 -15.256 -28.838  1.00  1.44           H  
ATOM    823  N   LEU A  55      -3.900 -18.542 -23.747  1.00  1.69           N  
ATOM    824  CA  LEU A  55      -4.466 -19.622 -22.939  1.00  1.69           C  
ATOM    825  C   LEU A  55      -3.852 -20.982 -23.273  1.00  1.69           C  
ATOM    826  O   LEU A  55      -4.332 -22.028 -22.830  1.00  1.69           O  
ATOM    827  CB  LEU A  55      -5.982 -19.656 -23.110  1.00  1.69           C  
ATOM    828  CG  LEU A  55      -6.717 -18.382 -22.687  1.00  1.69           C  
ATOM    829  CD1 LEU A  55      -8.201 -18.563 -22.943  1.00  1.69           C  
ATOM    830  CD2 LEU A  55      -6.421 -18.086 -21.218  1.00  1.69           C  
ATOM    831  H   LEU A  55      -4.204 -18.451 -24.708  1.00  1.69           H  
ATOM    832  HA  LEU A  55      -4.252 -19.416 -21.899  1.00  1.69           H  
ATOM    833 1HB  LEU A  55      -6.214 -19.858 -24.154  1.00  1.69           H  
ATOM    834 2HB  LEU A  55      -6.375 -20.466 -22.509  1.00  1.69           H  
ATOM    835  HG  LEU A  55      -6.377 -17.543 -23.294  1.00  1.69           H  
ATOM    836 1HD1 LEU A  55      -8.733 -17.655 -22.659  1.00  1.69           H  
ATOM    837 2HD1 LEU A  55      -8.365 -18.763 -24.002  1.00  1.69           H  
ATOM    838 3HD1 LEU A  55      -8.572 -19.401 -22.353  1.00  1.69           H  
ATOM    839 1HD2 LEU A  55      -6.940 -17.179 -20.920  1.00  1.69           H  
ATOM    840 2HD2 LEU A  55      -6.759 -18.918 -20.598  1.00  1.69           H  
ATOM    841 3HD2 LEU A  55      -5.353 -17.946 -21.094  1.00  1.69           H  
ATOM    842  N   LEU A  56      -2.804 -20.954 -24.079  1.00  2.16           N  
ATOM    843  CA  LEU A  56      -2.094 -22.147 -24.519  1.00  2.16           C  
ATOM    844  C   LEU A  56      -3.056 -23.242 -25.016  1.00  2.16           C  
ATOM    845  O   LEU A  56      -4.115 -22.951 -25.586  1.00  2.16           O  
ATOM    846  CB  LEU A  56      -1.282 -22.692 -23.331  1.00  2.16           C  
ATOM    847  CG  LEU A  56      -0.371 -21.695 -22.632  1.00  2.16           C  
ATOM    848  CD1 LEU A  56       0.281 -22.390 -21.432  1.00  2.16           C  
ATOM    849  CD2 LEU A  56       0.660 -21.162 -23.613  1.00  2.16           C  
ATOM    850  H   LEU A  56      -2.473 -20.054 -24.387  1.00  2.16           H  
ATOM    851  HA  LEU A  56      -1.423 -21.874 -25.332  1.00  2.16           H  
ATOM    852 1HB  LEU A  56      -1.967 -23.098 -22.583  1.00  2.16           H  
ATOM    853 2HB  LEU A  56      -0.632 -23.488 -23.678  1.00  2.16           H  
ATOM    854  HG  LEU A  56      -0.968 -20.865 -22.250  1.00  2.16           H  
ATOM    855 1HD1 LEU A  56       0.926 -21.689 -20.902  1.00  2.16           H  
ATOM    856 2HD1 LEU A  56      -0.498 -22.741 -20.758  1.00  2.16           H  
ATOM    857 3HD1 LEU A  56       0.871 -23.234 -21.778  1.00  2.16           H  
ATOM    858 1HD2 LEU A  56       1.311 -20.440 -23.106  1.00  2.16           H  
ATOM    859 2HD2 LEU A  56       1.261 -21.986 -23.994  1.00  2.16           H  
ATOM    860 3HD2 LEU A  56       0.149 -20.671 -24.439  1.00  2.16           H  
ATOM    861  N   ASP A  57      -2.629 -24.496 -24.850  1.00  3.07           N  
ATOM    862  CA  ASP A  57      -3.326 -25.718 -25.250  1.00  3.07           C  
ATOM    863  C   ASP A  57      -2.660 -26.847 -24.472  1.00  3.07           C  
ATOM    864  O   ASP A  57      -1.448 -27.047 -24.592  1.00  3.07           O  
ATOM    865  CB  ASP A  57      -3.234 -25.922 -26.784  1.00  3.07           C  
ATOM    866  CG  ASP A  57      -4.063 -27.115 -27.381  1.00  3.07           C  
ATOM    867  OD1 ASP A  57      -4.985 -26.848 -28.130  1.00  3.07           O  
ATOM    868  OD2 ASP A  57      -3.700 -28.251 -27.174  1.00  3.07           O  
ATOM    869  H   ASP A  57      -1.749 -24.631 -24.384  1.00  3.07           H  
ATOM    870  HA  ASP A  57      -4.375 -25.661 -24.954  1.00  3.07           H  
ATOM    871 1HB  ASP A  57      -3.567 -25.008 -27.279  1.00  3.07           H  
ATOM    872 2HB  ASP A  57      -2.191 -26.070 -27.058  1.00  3.07           H  
ATOM    873  N   VAL A  58      -3.419 -27.523 -23.617  1.00  4.74           N  
ATOM    874  CA  VAL A  58      -2.843 -28.553 -22.756  1.00  4.74           C  
ATOM    875  C   VAL A  58      -3.598 -29.874 -22.894  1.00  4.74           C  
ATOM    876  O   VAL A  58      -4.617 -29.951 -23.580  1.00  4.74           O  
ATOM    877  CB  VAL A  58      -2.767 -28.077 -21.288  1.00  4.74           C  
ATOM    878  CG1 VAL A  58      -1.894 -26.810 -21.189  1.00  4.74           C  
ATOM    879  CG2 VAL A  58      -4.127 -27.803 -20.760  1.00  4.74           C  
ATOM    880  H   VAL A  58      -4.420 -27.324 -23.581  1.00  4.74           H  
ATOM    881  HA  VAL A  58      -1.817 -28.729 -23.081  1.00  4.74           H  
ATOM    882  HB  VAL A  58      -2.293 -28.850 -20.690  1.00  4.74           H  
ATOM    883 1HG1 VAL A  58      -1.827 -26.510 -20.151  1.00  4.74           H  
ATOM    884 2HG1 VAL A  58      -0.895 -27.023 -21.569  1.00  4.74           H  
ATOM    885 3HG1 VAL A  58      -2.338 -26.000 -21.768  1.00  4.74           H  
ATOM    886 1HG2 VAL A  58      -4.066 -27.474 -19.722  1.00  4.74           H  
ATOM    887 2HG2 VAL A  58      -4.580 -27.034 -21.356  1.00  4.74           H  
ATOM    888 3HG2 VAL A  58      -4.707 -28.711 -20.817  1.00  4.74           H  
ATOM    889  N   SER A  59      -3.075 -30.930 -22.278  1.00  7.59           N  
ATOM    890  CA  SER A  59      -3.693 -32.243 -22.412  1.00  7.59           C  
ATOM    891  C   SER A  59      -5.199 -32.214 -22.067  1.00  7.59           C  
ATOM    892  O   SER A  59      -5.552 -31.768 -20.977  1.00  7.59           O  
ATOM    893  CB  SER A  59      -2.996 -33.220 -21.483  1.00  7.59           C  
ATOM    894  OG  SER A  59      -3.613 -34.477 -21.508  1.00  7.59           O  
ATOM    895  H   SER A  59      -2.240 -30.821 -21.723  1.00  7.59           H  
ATOM    896  HA  SER A  59      -3.500 -32.571 -23.423  1.00  7.59           H  
ATOM    897 1HB  SER A  59      -1.950 -33.319 -21.775  1.00  7.59           H  
ATOM    898 2HB  SER A  59      -3.013 -32.828 -20.466  1.00  7.59           H  
ATOM    899  HG  SER A  59      -4.551 -34.317 -21.348  1.00  7.59           H  
ATOM    900  N   PRO A  60      -6.079 -32.725 -22.966  1.00 11.81           N  
ATOM    901  CA  PRO A  60      -7.537 -32.830 -22.869  1.00 11.81           C  
ATOM    902  C   PRO A  60      -8.068 -33.239 -21.502  1.00 11.81           C  
ATOM    903  O   PRO A  60      -8.585 -32.390 -20.770  1.00 11.81           O  
ATOM    904  CB  PRO A  60      -7.819 -33.880 -23.944  1.00 11.81           C  
ATOM    905  CG  PRO A  60      -6.786 -33.658 -24.973  1.00 11.81           C  
ATOM    906  CD  PRO A  60      -5.557 -33.308 -24.231  1.00 11.81           C  
ATOM    907  HA  PRO A  60      -7.971 -31.867 -23.175  1.00 11.81           H  
ATOM    908 1HB  PRO A  60      -7.752 -34.885 -23.549  1.00 11.81           H  
ATOM    909 2HB  PRO A  60      -8.828 -33.776 -24.326  1.00 11.81           H  
ATOM    910 1HG  PRO A  60      -6.670 -34.568 -25.579  1.00 11.81           H  
ATOM    911 2HG  PRO A  60      -7.121 -32.862 -25.659  1.00 11.81           H  
ATOM    912 1HD  PRO A  60      -4.945 -34.207 -24.044  1.00 11.81           H  
ATOM    913 2HD  PRO A  60      -5.044 -32.539 -24.836  1.00 11.81           H  
ATOM    914  N   PRO A  61      -7.821 -34.531 -21.167  1.00 16.81           N  
ATOM    915  CA  PRO A  61      -7.625 -35.935 -20.681  1.00 16.81           C  
ATOM    916  C   PRO A  61      -8.091 -36.916 -21.764  1.00 16.81           C  
ATOM    917  O   PRO A  61      -7.262 -37.498 -22.462  1.00 16.81           O  
ATOM    918  CB  PRO A  61      -8.345 -36.183 -19.365  1.00 16.81           C  
ATOM    919  CG  PRO A  61      -9.356 -35.363 -19.339  1.00 16.81           C  
ATOM    920  CD  PRO A  61      -8.885 -34.202 -19.977  1.00 16.81           C  
ATOM    921  HA  PRO A  61      -6.544 -36.070 -20.520  1.00 16.81           H  
ATOM    922 1HB  PRO A  61      -8.656 -37.239 -19.313  1.00 16.81           H  
ATOM    923 2HB  PRO A  61      -7.654 -36.021 -18.530  1.00 16.81           H  
ATOM    924 1HG  PRO A  61     -10.266 -35.771 -19.771  1.00 16.81           H  
ATOM    925 2HG  PRO A  61      -9.602 -35.149 -18.287  1.00 16.81           H  
ATOM    926 1HD  PRO A  61      -9.844 -33.815 -20.381  1.00 16.81           H  
ATOM    927 2HD  PRO A  61      -8.431 -33.582 -19.167  1.00 16.81           H  
ATOM    928  N   GLY A  62      -9.403 -37.120 -21.906  1.00 20.43           N  
ATOM    929  CA  GLY A  62      -9.914 -38.031 -22.927  1.00 20.43           C  
ATOM    930  C   GLY A  62     -10.255 -37.299 -24.222  1.00 20.43           C  
ATOM    931  O   GLY A  62      -9.980 -36.109 -24.367  1.00 20.43           O  
ATOM    932  H   GLY A  62     -10.062 -36.632 -21.324  1.00 20.43           H  
ATOM    933 1HA  GLY A  62      -9.175 -38.805 -23.129  1.00 20.43           H  
ATOM    934 2HA  GLY A  62     -10.805 -38.530 -22.552  1.00 20.43           H  
ATOM    935  N   ASP A  63     -10.874 -38.012 -25.163  1.00 19.87           N  
ATOM    936  CA  ASP A  63     -11.227 -37.388 -26.434  1.00 19.87           C  
ATOM    937  C   ASP A  63     -12.469 -36.530 -26.264  1.00 19.87           C  
ATOM    938  O   ASP A  63     -13.166 -36.621 -25.254  1.00 19.87           O  
ATOM    939  CB  ASP A  63     -11.433 -38.454 -27.528  1.00 19.87           C  
ATOM    940  CG  ASP A  63     -11.335 -37.914 -29.004  1.00 19.87           C  
ATOM    941  OD1 ASP A  63     -11.236 -36.711 -29.194  1.00 19.87           O  
ATOM    942  OD2 ASP A  63     -11.356 -38.720 -29.903  1.00 19.87           O  
ATOM    943  H   ASP A  63     -11.089 -38.985 -25.000  1.00 19.87           H  
ATOM    944  HA  ASP A  63     -10.404 -36.741 -26.742  1.00 19.87           H  
ATOM    945 1HB  ASP A  63     -10.697 -39.247 -27.401  1.00 19.87           H  
ATOM    946 2HB  ASP A  63     -12.417 -38.905 -27.400  1.00 19.87           H  
ATOM    947  N   GLY A  64     -12.721 -35.678 -27.250  1.00 15.45           N  
ATOM    948  CA  GLY A  64     -13.885 -34.791 -27.265  1.00 15.45           C  
ATOM    949  C   GLY A  64     -13.662 -33.544 -26.405  1.00 15.45           C  
ATOM    950  O   GLY A  64     -14.548 -32.700 -26.270  1.00 15.45           O  
ATOM    951  H   GLY A  64     -12.086 -35.701 -28.049  1.00 15.45           H  
ATOM    952 1HA  GLY A  64     -14.098 -34.497 -28.293  1.00 15.45           H  
ATOM    953 2HA  GLY A  64     -14.756 -35.334 -26.900  1.00 15.45           H  
ATOM    954  N   VAL A  65     -12.472 -33.442 -25.827  1.00 10.19           N  
ATOM    955  CA  VAL A  65     -12.094 -32.375 -24.923  1.00 10.19           C  
ATOM    956  C   VAL A  65     -10.862 -31.606 -25.368  1.00 10.19           C  
ATOM    957  O   VAL A  65      -9.879 -32.192 -25.813  1.00 10.19           O  
ATOM    958  CB  VAL A  65     -11.810 -32.964 -23.517  1.00 10.19           C  
ATOM    959  CG1 VAL A  65     -11.339 -31.862 -22.557  1.00 10.19           C  
ATOM    960  CG2 VAL A  65     -13.048 -33.642 -22.983  1.00 10.19           C  
ATOM    961  H   VAL A  65     -11.803 -34.176 -26.004  1.00 10.19           H  
ATOM    962  HA  VAL A  65     -12.927 -31.677 -24.849  1.00 10.19           H  
ATOM    963  HB  VAL A  65     -11.013 -33.703 -23.589  1.00 10.19           H  
ATOM    964 1HG1 VAL A  65     -11.139 -32.293 -21.585  1.00 10.19           H  
ATOM    965 2HG1 VAL A  65     -10.429 -31.403 -22.928  1.00 10.19           H  
ATOM    966 3HG1 VAL A  65     -12.114 -31.103 -22.461  1.00 10.19           H  
ATOM    967 1HG2 VAL A  65     -12.834 -34.064 -22.002  1.00 10.19           H  
ATOM    968 2HG2 VAL A  65     -13.854 -32.914 -22.901  1.00 10.19           H  
ATOM    969 3HG2 VAL A  65     -13.350 -34.444 -23.659  1.00 10.19           H  
ATOM    970  N   ILE A  66     -10.940 -30.287 -25.291  1.00  6.14           N  
ATOM    971  CA  ILE A  66      -9.783 -29.445 -25.542  1.00  6.14           C  
ATOM    972  C   ILE A  66      -9.515 -28.724 -24.239  1.00  6.14           C  
ATOM    973  O   ILE A  66     -10.413 -28.080 -23.696  1.00  6.14           O  
ATOM    974  CB  ILE A  66     -10.003 -28.420 -26.663  1.00  6.14           C  
ATOM    975  CG1 ILE A  66     -10.326 -29.131 -27.975  1.00  6.14           C  
ATOM    976  CG2 ILE A  66      -8.744 -27.560 -26.813  1.00  6.14           C  
ATOM    977  CD1 ILE A  66     -10.754 -28.194 -29.078  1.00  6.14           C  
ATOM    978  H   ILE A  66     -11.804 -29.864 -24.984  1.00  6.14           H  
ATOM    979  HA  ILE A  66      -8.916 -30.061 -25.783  1.00  6.14           H  
ATOM    980  HB  ILE A  66     -10.847 -27.778 -26.413  1.00  6.14           H  
ATOM    981 1HG1 ILE A  66      -9.442 -29.677 -28.303  1.00  6.14           H  
ATOM    982 2HG1 ILE A  66     -11.130 -29.846 -27.804  1.00  6.14           H  
ATOM    983 1HG2 ILE A  66      -8.893 -26.821 -27.597  1.00  6.14           H  
ATOM    984 2HG2 ILE A  66      -8.536 -27.048 -25.874  1.00  6.14           H  
ATOM    985 3HG2 ILE A  66      -7.889 -28.191 -27.070  1.00  6.14           H  
ATOM    986 1HD1 ILE A  66     -10.966 -28.767 -29.980  1.00  6.14           H  
ATOM    987 2HD1 ILE A  66     -11.651 -27.653 -28.772  1.00  6.14           H  
ATOM    988 3HD1 ILE A  66      -9.953 -27.482 -29.279  1.00  6.14           H  
ATOM    989  N   ALA A  67      -8.319 -28.868 -23.706  1.00  3.60           N  
ATOM    990  CA  ALA A  67      -8.015 -28.232 -22.441  1.00  3.60           C  
ATOM    991  C   ALA A  67      -7.117 -27.030 -22.667  1.00  3.60           C  
ATOM    992  O   ALA A  67      -6.317 -27.003 -23.602  1.00  3.60           O  
ATOM    993  CB  ALA A  67      -7.393 -29.234 -21.508  1.00  3.60           C  
ATOM    994  H   ALA A  67      -7.606 -29.411 -24.177  1.00  3.60           H  
ATOM    995  HA  ALA A  67      -8.940 -27.873 -21.995  1.00  3.60           H  
ATOM    996 1HB  ALA A  67      -7.177 -28.766 -20.552  1.00  3.60           H  
ATOM    997 2HB  ALA A  67      -8.077 -30.058 -21.356  1.00  3.60           H  
ATOM    998 3HB  ALA A  67      -6.486 -29.600 -21.945  1.00  3.60           H  
ATOM    999  N   HIS A  68      -7.235 -26.036 -21.801  1.00  2.20           N  
ATOM   1000  CA  HIS A  68      -6.423 -24.827 -21.903  1.00  2.20           C  
ATOM   1001  C   HIS A  68      -5.825 -24.457 -20.550  1.00  2.20           C  
ATOM   1002  O   HIS A  68      -6.259 -24.962 -19.512  1.00  2.20           O  
ATOM   1003  CB  HIS A  68      -7.261 -23.671 -22.455  1.00  2.20           C  
ATOM   1004  CG  HIS A  68      -7.769 -23.879 -23.871  1.00  2.20           C  
ATOM   1005  ND1 HIS A  68      -6.956 -23.771 -24.998  1.00  2.20           N  
ATOM   1006  CD2 HIS A  68      -9.008 -24.182 -24.334  1.00  2.20           C  
ATOM   1007  CE1 HIS A  68      -7.677 -23.997 -26.075  1.00  2.20           C  
ATOM   1008  NE2 HIS A  68      -8.927 -24.244 -25.703  1.00  2.20           N  
ATOM   1009  H   HIS A  68      -7.912 -26.111 -21.055  1.00  2.20           H  
ATOM   1010  HA  HIS A  68      -5.592 -24.990 -22.589  1.00  2.20           H  
ATOM   1011 1HB  HIS A  68      -8.119 -23.502 -21.806  1.00  2.20           H  
ATOM   1012 2HB  HIS A  68      -6.671 -22.769 -22.444  1.00  2.20           H  
ATOM   1013  HD1 HIS A  68      -5.955 -23.552 -25.058  1.00  2.20           H  
ATOM   1014  HD2 HIS A  68      -9.962 -24.362 -23.837  1.00  2.20           H  
ATOM   1015  HE1 HIS A  68      -7.213 -23.960 -27.061  1.00  2.20           H  
ATOM   1016  N   LEU A  69      -4.804 -23.606 -20.572  1.00  1.48           N  
ATOM   1017  CA  LEU A  69      -4.135 -23.131 -19.369  1.00  1.48           C  
ATOM   1018  C   LEU A  69      -3.646 -21.697 -19.532  1.00  1.48           C  
ATOM   1019  O   LEU A  69      -2.823 -21.406 -20.392  1.00  1.48           O  
ATOM   1020  CB  LEU A  69      -2.947 -24.036 -19.065  1.00  1.48           C  
ATOM   1021  CG  LEU A  69      -2.108 -23.680 -17.868  1.00  1.48           C  
ATOM   1022  CD1 LEU A  69      -2.951 -23.795 -16.622  1.00  1.48           C  
ATOM   1023  CD2 LEU A  69      -0.909 -24.610 -17.824  1.00  1.48           C  
ATOM   1024  H   LEU A  69      -4.514 -23.217 -21.465  1.00  1.48           H  
ATOM   1025  HA  LEU A  69      -4.840 -23.166 -18.539  1.00  1.48           H  
ATOM   1026 1HB  LEU A  69      -3.326 -25.043 -18.907  1.00  1.48           H  
ATOM   1027 2HB  LEU A  69      -2.298 -24.048 -19.933  1.00  1.48           H  
ATOM   1028  HG  LEU A  69      -1.764 -22.644 -17.949  1.00  1.48           H  
ATOM   1029 1HD1 LEU A  69      -2.349 -23.533 -15.752  1.00  1.48           H  
ATOM   1030 2HD1 LEU A  69      -3.798 -23.116 -16.694  1.00  1.48           H  
ATOM   1031 3HD1 LEU A  69      -3.312 -24.818 -16.521  1.00  1.48           H  
ATOM   1032 1HD2 LEU A  69      -0.289 -24.361 -16.963  1.00  1.48           H  
ATOM   1033 2HD2 LEU A  69      -1.251 -25.642 -17.741  1.00  1.48           H  
ATOM   1034 3HD2 LEU A  69      -0.327 -24.492 -18.738  1.00  1.48           H  
ATOM   1035  N   ARG A  70      -4.117 -20.804 -18.675  1.00  1.13           N  
ATOM   1036  CA  ARG A  70      -3.701 -19.411 -18.765  1.00  1.13           C  
ATOM   1037  C   ARG A  70      -2.219 -19.244 -18.460  1.00  1.13           C  
ATOM   1038  O   ARG A  70      -1.745 -19.660 -17.400  1.00  1.13           O  
ATOM   1039  CB  ARG A  70      -4.538 -18.565 -17.826  1.00  1.13           C  
ATOM   1040  CG  ARG A  70      -4.296 -17.074 -17.894  1.00  1.13           C  
ATOM   1041  CD  ARG A  70      -5.186 -16.351 -16.943  1.00  1.13           C  
ATOM   1042  NE  ARG A  70      -6.586 -16.467 -17.317  1.00  1.13           N  
ATOM   1043  CZ  ARG A  70      -7.208 -15.688 -18.229  1.00  1.13           C  
ATOM   1044  NH1 ARG A  70      -6.550 -14.727 -18.853  1.00  1.13           N  
ATOM   1045  NH2 ARG A  70      -8.489 -15.889 -18.499  1.00  1.13           N  
ATOM   1046  H   ARG A  70      -4.782 -21.090 -17.972  1.00  1.13           H  
ATOM   1047  HA  ARG A  70      -3.866 -19.062 -19.774  1.00  1.13           H  
ATOM   1048 1HB  ARG A  70      -5.593 -18.729 -18.040  1.00  1.13           H  
ATOM   1049 2HB  ARG A  70      -4.361 -18.879 -16.798  1.00  1.13           H  
ATOM   1050 1HG  ARG A  70      -3.258 -16.853 -17.635  1.00  1.13           H  
ATOM   1051 2HG  ARG A  70      -4.499 -16.711 -18.904  1.00  1.13           H  
ATOM   1052 1HD  ARG A  70      -5.063 -16.770 -15.946  1.00  1.13           H  
ATOM   1053 2HD  ARG A  70      -4.932 -15.304 -16.923  1.00  1.13           H  
ATOM   1054  HE  ARG A  70      -7.133 -17.187 -16.866  1.00  1.13           H  
ATOM   1055 1HH1 ARG A  70      -5.557 -14.549 -18.658  1.00  1.13           H  
ATOM   1056 2HH1 ARG A  70      -7.024 -14.153 -19.532  1.00  1.13           H  
ATOM   1057 1HH2 ARG A  70      -8.998 -16.622 -18.023  1.00  1.13           H  
ATOM   1058 2HH2 ARG A  70      -8.959 -15.310 -19.180  1.00  1.13           H  
ATOM   1059  N   ASP A  71      -1.492 -18.600 -19.373  1.00  0.96           N  
ATOM   1060  CA  ASP A  71      -0.058 -18.385 -19.188  1.00  0.96           C  
ATOM   1061  C   ASP A  71       0.207 -17.038 -18.499  1.00  0.96           C  
ATOM   1062  O   ASP A  71       0.080 -15.984 -19.130  1.00  0.96           O  
ATOM   1063  CB  ASP A  71       0.653 -18.462 -20.549  1.00  0.96           C  
ATOM   1064  CG  ASP A  71       2.206 -18.397 -20.535  1.00  0.96           C  
ATOM   1065  OD1 ASP A  71       2.796 -18.170 -19.507  1.00  0.96           O  
ATOM   1066  OD2 ASP A  71       2.791 -18.587 -21.578  1.00  0.96           O  
ATOM   1067  H   ASP A  71      -1.936 -18.283 -20.241  1.00  0.96           H  
ATOM   1068  HA  ASP A  71       0.332 -19.179 -18.551  1.00  0.96           H  
ATOM   1069 1HB  ASP A  71       0.364 -19.375 -21.026  1.00  0.96           H  
ATOM   1070 2HB  ASP A  71       0.280 -17.660 -21.186  1.00  0.96           H  
ATOM   1071  N   ALA A  72       0.536 -17.074 -17.202  1.00  0.89           N  
ATOM   1072  CA  ALA A  72       0.782 -15.847 -16.442  1.00  0.89           C  
ATOM   1073  C   ALA A  72       2.216 -15.819 -15.933  1.00  0.89           C  
ATOM   1074  O   ALA A  72       2.788 -16.866 -15.620  1.00  0.89           O  
ATOM   1075  CB  ALA A  72      -0.190 -15.728 -15.276  1.00  0.89           C  
ATOM   1076  H   ALA A  72       0.615 -17.973 -16.744  1.00  0.89           H  
ATOM   1077  HA  ALA A  72       0.663 -15.003 -17.112  1.00  0.89           H  
ATOM   1078 1HB  ALA A  72       0.007 -14.797 -14.738  1.00  0.89           H  
ATOM   1079 2HB  ALA A  72      -1.212 -15.722 -15.652  1.00  0.89           H  
ATOM   1080 3HB  ALA A  72      -0.056 -16.571 -14.603  1.00  0.89           H  
ATOM   1081  N   LYS A  73       2.799 -14.625 -15.838  1.00  0.85           N  
ATOM   1082  CA  LYS A  73       4.162 -14.518 -15.342  1.00  0.85           C  
ATOM   1083  C   LYS A  73       4.253 -13.652 -14.074  1.00  0.85           C  
ATOM   1084  O   LYS A  73       3.567 -12.640 -13.977  1.00  0.85           O  
ATOM   1085  CB  LYS A  73       5.056 -13.905 -16.414  1.00  0.85           C  
ATOM   1086  CG  LYS A  73       5.613 -14.849 -17.472  1.00  0.85           C  
ATOM   1087  CD  LYS A  73       4.692 -15.032 -18.672  1.00  0.85           C  
ATOM   1088  CE  LYS A  73       5.393 -15.808 -19.799  1.00  0.85           C  
ATOM   1089  NZ  LYS A  73       5.437 -17.281 -19.560  1.00  0.85           N  
ATOM   1090  H   LYS A  73       2.272 -13.798 -16.113  1.00  0.85           H  
ATOM   1091  HA  LYS A  73       4.518 -15.520 -15.169  1.00  0.85           H  
ATOM   1092 1HB  LYS A  73       4.505 -13.133 -16.933  1.00  0.85           H  
ATOM   1093 2HB  LYS A  73       5.917 -13.436 -15.931  1.00  0.85           H  
ATOM   1094 1HG  LYS A  73       6.558 -14.443 -17.828  1.00  0.85           H  
ATOM   1095 2HG  LYS A  73       5.809 -15.824 -17.021  1.00  0.85           H  
ATOM   1096 1HD  LYS A  73       3.799 -15.592 -18.384  1.00  0.85           H  
ATOM   1097 2HD  LYS A  73       4.390 -14.077 -19.050  1.00  0.85           H  
ATOM   1098 1HE  LYS A  73       4.870 -15.622 -20.734  1.00  0.85           H  
ATOM   1099 2HE  LYS A  73       6.416 -15.437 -19.884  1.00  0.85           H  
ATOM   1100 1HZ  LYS A  73       5.902 -17.739 -20.328  1.00  0.85           H  
ATOM   1101 2HZ  LYS A  73       5.912 -17.495 -18.703  1.00  0.85           H  
ATOM   1102 3HZ  LYS A  73       4.474 -17.635 -19.504  1.00  0.85           H  
ATOM   1103  N   PRO A  74       5.096 -14.003 -13.092  1.00  0.80           N  
ATOM   1104  CA  PRO A  74       5.375 -13.235 -11.884  1.00  0.80           C  
ATOM   1105  C   PRO A  74       5.944 -11.844 -12.128  1.00  0.80           C  
ATOM   1106  O   PRO A  74       6.698 -11.626 -13.085  1.00  0.80           O  
ATOM   1107  CB  PRO A  74       6.422 -14.099 -11.180  1.00  0.80           C  
ATOM   1108  CG  PRO A  74       6.185 -15.495 -11.676  1.00  0.80           C  
ATOM   1109  CD  PRO A  74       5.709 -15.343 -13.095  1.00  0.80           C  
ATOM   1110  HA  PRO A  74       4.469 -13.177 -11.275  1.00  0.80           H  
ATOM   1111 1HB  PRO A  74       7.422 -13.728 -11.415  1.00  0.80           H  
ATOM   1112 2HB  PRO A  74       6.300 -14.006 -10.091  1.00  0.80           H  
ATOM   1113 1HG  PRO A  74       7.121 -16.076 -11.615  1.00  0.80           H  
ATOM   1114 2HG  PRO A  74       5.450 -16.004 -11.036  1.00  0.80           H  
ATOM   1115 1HD  PRO A  74       6.514 -15.400 -13.811  1.00  0.80           H  
ATOM   1116 2HD  PRO A  74       4.959 -16.136 -13.235  1.00  0.80           H  
ATOM   1117  N   LEU A  75       5.609 -10.923 -11.218  1.00  0.76           N  
ATOM   1118  CA  LEU A  75       6.186  -9.575 -11.209  1.00  0.76           C  
ATOM   1119  C   LEU A  75       7.546  -9.626 -10.531  1.00  0.76           C  
ATOM   1120  O   LEU A  75       7.712 -10.326  -9.529  1.00  0.76           O  
ATOM   1121  CB  LEU A  75       5.294  -8.553 -10.485  1.00  0.76           C  
ATOM   1122  CG  LEU A  75       3.881  -8.170 -11.056  1.00  0.76           C  
ATOM   1123  CD1 LEU A  75       3.204  -7.215 -10.055  1.00  0.76           C  
ATOM   1124  CD2 LEU A  75       4.012  -7.468 -12.424  1.00  0.76           C  
ATOM   1125  H   LEU A  75       4.942 -11.185 -10.495  1.00  0.76           H  
ATOM   1126  HA  LEU A  75       6.350  -9.225 -12.200  1.00  0.76           H  
ATOM   1127 1HB  LEU A  75       5.134  -8.913  -9.470  1.00  0.76           H  
ATOM   1128 2HB  LEU A  75       5.847  -7.663 -10.428  1.00  0.76           H  
ATOM   1129  HG  LEU A  75       3.271  -9.059 -11.163  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  75       2.212  -6.935 -10.420  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  75       3.111  -7.705  -9.096  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  75       3.801  -6.329  -9.936  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  75       3.021  -7.198 -12.793  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  75       4.619  -6.567 -12.326  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  75       4.475  -8.130 -13.120  1.00  0.76           H  
ATOM   1136  N   VAL A  76       8.511  -8.862 -11.046  1.00  0.73           N  
ATOM   1137  CA  VAL A  76       9.831  -8.812 -10.439  1.00  0.73           C  
ATOM   1138  C   VAL A  76      10.170  -7.478  -9.848  1.00  0.73           C  
ATOM   1139  O   VAL A  76      10.126  -6.459 -10.531  1.00  0.73           O  
ATOM   1140  CB  VAL A  76      10.890  -9.127 -11.486  1.00  0.73           C  
ATOM   1141  CG1 VAL A  76      12.293  -9.029 -10.894  1.00  0.73           C  
ATOM   1142  CG2 VAL A  76      10.639 -10.451 -11.972  1.00  0.73           C  
ATOM   1143  H   VAL A  76       8.364  -8.330 -11.905  1.00  0.73           H  
ATOM   1144  HA  VAL A  76       9.877  -9.564  -9.650  1.00  0.73           H  
ATOM   1145  HB  VAL A  76      10.822  -8.407 -12.307  1.00  0.73           H  
ATOM   1146 1HG1 VAL A  76      13.029  -9.261 -11.662  1.00  0.73           H  
ATOM   1147 2HG1 VAL A  76      12.460  -8.016 -10.530  1.00  0.73           H  
ATOM   1148 3HG1 VAL A  76      12.394  -9.731 -10.069  1.00  0.73           H  
ATOM   1149 1HG2 VAL A  76      11.371 -10.690 -12.715  1.00  0.73           H  
ATOM   1150 2HG2 VAL A  76      10.713 -11.131 -11.134  1.00  0.73           H  
ATOM   1151 3HG2 VAL A  76       9.639 -10.507 -12.406  1.00  0.73           H  
ATOM   1152  N   ARG A  77      10.514  -7.478  -8.570  1.00  0.70           N  
ATOM   1153  CA  ARG A  77      10.886  -6.237  -7.923  1.00  0.70           C  
ATOM   1154  C   ARG A  77      12.384  -6.037  -8.044  1.00  0.70           C  
ATOM   1155  O   ARG A  77      13.161  -6.862  -7.558  1.00  0.70           O  
ATOM   1156  CB  ARG A  77      10.515  -6.248  -6.442  1.00  0.70           C  
ATOM   1157  CG  ARG A  77       9.032  -6.328  -6.126  1.00  0.70           C  
ATOM   1158  CD  ARG A  77       8.778  -6.261  -4.662  1.00  0.70           C  
ATOM   1159  NE  ARG A  77       7.353  -6.320  -4.347  1.00  0.70           N  
ATOM   1160  CZ  ARG A  77       6.844  -6.299  -3.100  1.00  0.70           C  
ATOM   1161  NH1 ARG A  77       7.647  -6.227  -2.059  1.00  0.70           N  
ATOM   1162  NH2 ARG A  77       5.537  -6.349  -2.919  1.00  0.70           N  
ATOM   1163  H   ARG A  77      10.519  -8.344  -8.050  1.00  0.70           H  
ATOM   1164  HA  ARG A  77      10.378  -5.405  -8.411  1.00  0.70           H  
ATOM   1165 1HB  ARG A  77      11.003  -7.086  -5.951  1.00  0.70           H  
ATOM   1166 2HB  ARG A  77      10.894  -5.332  -5.977  1.00  0.70           H  
ATOM   1167 1HG  ARG A  77       8.528  -5.500  -6.572  1.00  0.70           H  
ATOM   1168 2HG  ARG A  77       8.621  -7.258  -6.517  1.00  0.70           H  
ATOM   1169 1HD  ARG A  77       9.274  -7.091  -4.164  1.00  0.70           H  
ATOM   1170 2HD  ARG A  77       9.172  -5.316  -4.275  1.00  0.70           H  
ATOM   1171  HE  ARG A  77       6.701  -6.372  -5.120  1.00  0.70           H  
ATOM   1172 1HH1 ARG A  77       8.648  -6.184  -2.196  1.00  0.70           H  
ATOM   1173 2HH1 ARG A  77       7.262  -6.210  -1.125  1.00  0.70           H  
ATOM   1174 1HH2 ARG A  77       4.896  -6.403  -3.726  1.00  0.70           H  
ATOM   1175 2HH2 ARG A  77       5.155  -6.333  -1.988  1.00  0.70           H  
ATOM   1176  N   LEU A  78      12.796  -4.960  -8.692  1.00  0.69           N  
ATOM   1177  CA  LEU A  78      14.211  -4.677  -8.808  1.00  0.69           C  
ATOM   1178  C   LEU A  78      14.524  -3.628  -7.769  1.00  0.69           C  
ATOM   1179  O   LEU A  78      13.762  -2.676  -7.620  1.00  0.69           O  
ATOM   1180  CB  LEU A  78      14.573  -4.142 -10.197  1.00  0.69           C  
ATOM   1181  CG  LEU A  78      14.272  -5.042 -11.374  1.00  0.69           C  
ATOM   1182  CD1 LEU A  78      14.713  -4.320 -12.672  1.00  0.69           C  
ATOM   1183  CD2 LEU A  78      14.980  -6.361 -11.187  1.00  0.69           C  
ATOM   1184  H   LEU A  78      12.118  -4.318  -9.103  1.00  0.69           H  
ATOM   1185  HA  LEU A  78      14.788  -5.575  -8.597  1.00  0.69           H  
ATOM   1186 1HB  LEU A  78      14.021  -3.215 -10.358  1.00  0.69           H  
ATOM   1187 2HB  LEU A  78      15.637  -3.917 -10.217  1.00  0.69           H  
ATOM   1188  HG  LEU A  78      13.199  -5.225 -11.431  1.00  0.69           H  
ATOM   1189 1HD1 LEU A  78      14.497  -4.949 -13.535  1.00  0.69           H  
ATOM   1190 2HD1 LEU A  78      14.180  -3.383 -12.774  1.00  0.69           H  
ATOM   1191 3HD1 LEU A  78      15.774  -4.113 -12.631  1.00  0.69           H  
ATOM   1192 1HD2 LEU A  78      14.764  -7.016 -12.033  1.00  0.69           H  
ATOM   1193 2HD2 LEU A  78      16.045  -6.192 -11.119  1.00  0.69           H  
ATOM   1194 3HD2 LEU A  78      14.632  -6.829 -10.265  1.00  0.69           H  
ATOM   1195  N   ARG A  79      15.640  -3.768  -7.062  1.00  0.67           N  
ATOM   1196  CA  ARG A  79      15.986  -2.765  -6.061  1.00  0.67           C  
ATOM   1197  C   ARG A  79      17.472  -2.485  -5.996  1.00  0.67           C  
ATOM   1198  O   ARG A  79      18.282  -3.416  -5.949  1.00  0.67           O  
ATOM   1199  CB  ARG A  79      15.527  -3.179  -4.661  1.00  0.67           C  
ATOM   1200  CG  ARG A  79      15.859  -2.162  -3.570  1.00  0.67           C  
ATOM   1201  CD  ARG A  79      15.464  -2.596  -2.195  1.00  0.67           C  
ATOM   1202  NE  ARG A  79      14.022  -2.672  -1.981  1.00  0.67           N  
ATOM   1203  CZ  ARG A  79      13.459  -2.972  -0.795  1.00  0.67           C  
ATOM   1204  NH1 ARG A  79      14.219  -3.221   0.250  1.00  0.67           N  
ATOM   1205  NH2 ARG A  79      12.145  -3.012  -0.699  1.00  0.67           N  
ATOM   1206  H   ARG A  79      16.241  -4.565  -7.212  1.00  0.67           H  
ATOM   1207  HA  ARG A  79      15.476  -1.854  -6.330  1.00  0.67           H  
ATOM   1208 1HB  ARG A  79      14.441  -3.308  -4.662  1.00  0.67           H  
ATOM   1209 2HB  ARG A  79      15.976  -4.131  -4.389  1.00  0.67           H  
ATOM   1210 1HG  ARG A  79      16.931  -1.981  -3.551  1.00  0.67           H  
ATOM   1211 2HG  ARG A  79      15.344  -1.234  -3.804  1.00  0.67           H  
ATOM   1212 1HD  ARG A  79      15.881  -3.581  -2.004  1.00  0.67           H  
ATOM   1213 2HD  ARG A  79      15.872  -1.892  -1.472  1.00  0.67           H  
ATOM   1214  HE  ARG A  79      13.371  -2.487  -2.766  1.00  0.67           H  
ATOM   1215 1HH1 ARG A  79      15.223  -3.202   0.151  1.00  0.67           H  
ATOM   1216 2HH1 ARG A  79      13.797  -3.444   1.137  1.00  0.67           H  
ATOM   1217 1HH2 ARG A  79      11.585  -2.816  -1.544  1.00  0.67           H  
ATOM   1218 2HH2 ARG A  79      11.699  -3.227   0.175  1.00  0.67           H  
ATOM   1219  N   VAL A  80      17.824  -1.202  -5.990  1.00  0.67           N  
ATOM   1220  CA  VAL A  80      19.222  -0.819  -5.865  1.00  0.67           C  
ATOM   1221  C   VAL A  80      19.445   0.149  -4.688  1.00  0.67           C  
ATOM   1222  O   VAL A  80      18.879   1.247  -4.688  1.00  0.67           O  
ATOM   1223  CB  VAL A  80      19.732  -0.157  -7.145  1.00  0.67           C  
ATOM   1224  CG1 VAL A  80      21.184   0.219  -6.970  1.00  0.67           C  
ATOM   1225  CG2 VAL A  80      19.572  -1.094  -8.334  1.00  0.67           C  
ATOM   1226  H   VAL A  80      17.083  -0.502  -6.046  1.00  0.67           H  
ATOM   1227  HA  VAL A  80      19.787  -1.731  -5.741  1.00  0.67           H  
ATOM   1228  HB  VAL A  80      19.169   0.761  -7.334  1.00  0.67           H  
ATOM   1229 1HG1 VAL A  80      21.534   0.679  -7.876  1.00  0.67           H  
ATOM   1230 2HG1 VAL A  80      21.297   0.910  -6.132  1.00  0.67           H  
ATOM   1231 3HG1 VAL A  80      21.771  -0.677  -6.778  1.00  0.67           H  
ATOM   1232 1HG2 VAL A  80      19.946  -0.598  -9.229  1.00  0.67           H  
ATOM   1233 2HG2 VAL A  80      20.142  -2.004  -8.157  1.00  0.67           H  
ATOM   1234 3HG2 VAL A  80      18.523  -1.346  -8.474  1.00  0.67           H  
ATOM   1235  N   PRO A  81      20.213  -0.231  -3.651  1.00  0.67           N  
ATOM   1236  CA  PRO A  81      20.507   0.583  -2.487  1.00  0.67           C  
ATOM   1237  C   PRO A  81      21.499   1.680  -2.838  1.00  0.67           C  
ATOM   1238  O   PRO A  81      22.342   1.496  -3.722  1.00  0.67           O  
ATOM   1239  CB  PRO A  81      21.107  -0.430  -1.509  1.00  0.67           C  
ATOM   1240  CG  PRO A  81      21.755  -1.468  -2.393  1.00  0.67           C  
ATOM   1241  CD  PRO A  81      20.866  -1.558  -3.630  1.00  0.67           C  
ATOM   1242  HA  PRO A  81      19.577   1.007  -2.087  1.00  0.67           H  
ATOM   1243 1HB  PRO A  81      21.817   0.076  -0.837  1.00  0.67           H  
ATOM   1244 2HB  PRO A  81      20.323  -0.862  -0.885  1.00  0.67           H  
ATOM   1245 1HG  PRO A  81      22.783  -1.160  -2.637  1.00  0.67           H  
ATOM   1246 2HG  PRO A  81      21.831  -2.424  -1.855  1.00  0.67           H  
ATOM   1247 1HD  PRO A  81      21.529  -1.691  -4.495  1.00  0.67           H  
ATOM   1248 2HD  PRO A  81      20.120  -2.366  -3.533  1.00  0.67           H  
ATOM   1249  N   PHE A  82      21.455   2.783  -2.111  1.00  0.67           N  
ATOM   1250  CA  PHE A  82      22.464   3.825  -2.253  1.00  0.67           C  
ATOM   1251  C   PHE A  82      22.533   4.691  -1.005  1.00  0.67           C  
ATOM   1252  O   PHE A  82      21.615   4.673  -0.185  1.00  0.67           O  
ATOM   1253  CB  PHE A  82      22.178   4.659  -3.490  1.00  0.67           C  
ATOM   1254  CG  PHE A  82      20.920   5.492  -3.491  1.00  0.67           C  
ATOM   1255  CD1 PHE A  82      20.988   6.806  -3.122  1.00  0.67           C  
ATOM   1256  CD2 PHE A  82      19.675   4.971  -3.848  1.00  0.67           C  
ATOM   1257  CE1 PHE A  82      19.876   7.591  -3.121  1.00  0.67           C  
ATOM   1258  CE2 PHE A  82      18.550   5.783  -3.831  1.00  0.67           C  
ATOM   1259  CZ  PHE A  82      18.658   7.094  -3.478  1.00  0.67           C  
ATOM   1260  H   PHE A  82      20.701   2.892  -1.437  1.00  0.67           H  
ATOM   1261  HA  PHE A  82      23.435   3.347  -2.386  1.00  0.67           H  
ATOM   1262 1HB  PHE A  82      23.011   5.323  -3.663  1.00  0.67           H  
ATOM   1263 2HB  PHE A  82      22.140   4.001  -4.337  1.00  0.67           H  
ATOM   1264  HD1 PHE A  82      21.953   7.227  -2.833  1.00  0.67           H  
ATOM   1265  HD2 PHE A  82      19.593   3.918  -4.138  1.00  0.67           H  
ATOM   1266  HE1 PHE A  82      19.966   8.621  -2.821  1.00  0.67           H  
ATOM   1267  HE2 PHE A  82      17.582   5.385  -4.092  1.00  0.67           H  
ATOM   1268  HZ  PHE A  82      17.780   7.737  -3.465  1.00  0.67           H  
ATOM   1269  N   THR A  83      23.598   5.468  -0.850  1.00  0.69           N  
ATOM   1270  CA  THR A  83      23.633   6.340   0.314  1.00  0.69           C  
ATOM   1271  C   THR A  83      23.879   7.781  -0.050  1.00  0.69           C  
ATOM   1272  O   THR A  83      24.584   8.070  -1.017  1.00  0.69           O  
ATOM   1273  CB  THR A  83      24.753   5.912   1.274  1.00  0.69           C  
ATOM   1274  OG1 THR A  83      26.020   6.049   0.621  1.00  0.69           O  
ATOM   1275  CG2 THR A  83      24.575   4.496   1.698  1.00  0.69           C  
ATOM   1276  H   THR A  83      24.353   5.462  -1.521  1.00  0.69           H  
ATOM   1277  HA  THR A  83      22.678   6.291   0.834  1.00  0.69           H  
ATOM   1278  HB  THR A  83      24.727   6.550   2.136  1.00  0.69           H  
ATOM   1279  HG1 THR A  83      26.167   6.975   0.411  1.00  0.69           H  
ATOM   1280 1HG2 THR A  83      25.370   4.219   2.388  1.00  0.69           H  
ATOM   1281 2HG2 THR A  83      23.620   4.405   2.185  1.00  0.69           H  
ATOM   1282 3HG2 THR A  83      24.605   3.839   0.836  1.00  0.69           H  
ATOM   1283  N   VAL A  84      23.342   8.670   0.774  1.00  0.71           N  
ATOM   1284  CA  VAL A  84      23.572  10.099   0.648  1.00  0.71           C  
ATOM   1285  C   VAL A  84      23.948  10.660   2.015  1.00  0.71           C  
ATOM   1286  O   VAL A  84      23.286  10.355   3.011  1.00  0.71           O  
ATOM   1287  CB  VAL A  84      22.317  10.824   0.132  1.00  0.71           C  
ATOM   1288  CG1 VAL A  84      22.630  12.298   0.028  1.00  0.71           C  
ATOM   1289  CG2 VAL A  84      21.863  10.266  -1.222  1.00  0.71           C  
ATOM   1290  H   VAL A  84      22.744   8.324   1.527  1.00  0.71           H  
ATOM   1291  HA  VAL A  84      24.397  10.273  -0.046  1.00  0.71           H  
ATOM   1292  HB  VAL A  84      21.519  10.695   0.851  1.00  0.71           H  
ATOM   1293 1HG1 VAL A  84      21.783  12.831  -0.295  1.00  0.71           H  
ATOM   1294 2HG1 VAL A  84      22.924  12.668   0.987  1.00  0.71           H  
ATOM   1295 3HG1 VAL A  84      23.444  12.454  -0.683  1.00  0.71           H  
ATOM   1296 1HG2 VAL A  84      20.972  10.793  -1.558  1.00  0.71           H  
ATOM   1297 2HG2 VAL A  84      22.657  10.400  -1.948  1.00  0.71           H  
ATOM   1298 3HG2 VAL A  84      21.638   9.210  -1.121  1.00  0.71           H  
ATOM   1299  N   ALA A  85      25.018  11.440   2.105  1.00  0.73           N  
ATOM   1300  CA  ALA A  85      25.338  11.995   3.412  1.00  0.73           C  
ATOM   1301  C   ALA A  85      24.208  12.924   3.851  1.00  0.73           C  
ATOM   1302  O   ALA A  85      23.684  13.710   3.055  1.00  0.73           O  
ATOM   1303  CB  ALA A  85      26.668  12.720   3.387  1.00  0.73           C  
ATOM   1304  H   ALA A  85      25.568  11.685   1.286  1.00  0.73           H  
ATOM   1305  HA  ALA A  85      25.403  11.179   4.128  1.00  0.73           H  
ATOM   1306 1HB  ALA A  85      26.887  13.107   4.380  1.00  0.73           H  
ATOM   1307 2HB  ALA A  85      27.453  12.029   3.089  1.00  0.73           H  
ATOM   1308 3HB  ALA A  85      26.623  13.537   2.675  1.00  0.73           H  
ATOM   1309  N   ARG A  86      23.887  12.900   5.133  1.00  0.75           N  
ATOM   1310  CA  ARG A  86      22.834  13.746   5.671  1.00  0.75           C  
ATOM   1311  C   ARG A  86      23.136  15.220   5.415  1.00  0.75           C  
ATOM   1312  O   ARG A  86      22.225  16.016   5.200  1.00  0.75           O  
ATOM   1313  CB  ARG A  86      22.601  13.461   7.145  1.00  0.75           C  
ATOM   1314  CG  ARG A  86      21.375  14.155   7.734  1.00  0.75           C  
ATOM   1315  CD  ARG A  86      21.043  13.651   9.109  1.00  0.75           C  
ATOM   1316  NE  ARG A  86      22.043  13.992  10.100  1.00  0.75           N  
ATOM   1317  CZ  ARG A  86      22.127  15.154  10.762  1.00  0.75           C  
ATOM   1318  NH1 ARG A  86      21.268  16.130  10.550  1.00  0.75           N  
ATOM   1319  NH2 ARG A  86      23.095  15.280  11.638  1.00  0.75           N  
ATOM   1320  H   ARG A  86      24.366  12.260   5.754  1.00  0.75           H  
ATOM   1321  HA  ARG A  86      21.910  13.501   5.159  1.00  0.75           H  
ATOM   1322 1HB  ARG A  86      22.478  12.386   7.292  1.00  0.75           H  
ATOM   1323 2HB  ARG A  86      23.474  13.768   7.724  1.00  0.75           H  
ATOM   1324 1HG  ARG A  86      21.568  15.227   7.800  1.00  0.75           H  
ATOM   1325 2HG  ARG A  86      20.513  13.980   7.085  1.00  0.75           H  
ATOM   1326 1HD  ARG A  86      20.091  14.070   9.428  1.00  0.75           H  
ATOM   1327 2HD  ARG A  86      20.965  12.561   9.078  1.00  0.75           H  
ATOM   1328  HE  ARG A  86      22.763  13.301  10.334  1.00  0.75           H  
ATOM   1329 1HH1 ARG A  86      20.529  16.014   9.873  1.00  0.75           H  
ATOM   1330 2HH1 ARG A  86      21.351  16.995  11.063  1.00  0.75           H  
ATOM   1331 1HH2 ARG A  86      23.726  14.472  11.760  1.00  0.75           H  
ATOM   1332 2HH2 ARG A  86      23.208  16.129  12.168  1.00  0.75           H  
ATOM   1333  N   ARG A  87      24.415  15.590   5.439  1.00  0.77           N  
ATOM   1334  CA  ARG A  87      24.838  16.973   5.214  1.00  0.77           C  
ATOM   1335  C   ARG A  87      24.489  17.454   3.794  1.00  0.77           C  
ATOM   1336  O   ARG A  87      24.322  18.654   3.560  1.00  0.77           O  
ATOM   1337  CB  ARG A  87      26.351  17.095   5.357  1.00  0.77           C  
ATOM   1338  CG  ARG A  87      27.079  16.446   4.201  1.00  0.77           C  
ATOM   1339  CD  ARG A  87      28.520  16.336   4.320  1.00  0.77           C  
ATOM   1340  NE  ARG A  87      29.060  15.782   3.077  1.00  0.77           N  
ATOM   1341  CZ  ARG A  87      30.321  15.348   2.904  1.00  0.77           C  
ATOM   1342  NH1 ARG A  87      31.176  15.385   3.905  1.00  0.77           N  
ATOM   1343  NH2 ARG A  87      30.704  14.884   1.729  1.00  0.77           N  
ATOM   1344  H   ARG A  87      25.117  14.885   5.615  1.00  0.77           H  
ATOM   1345  HA  ARG A  87      24.342  17.614   5.944  1.00  0.77           H  
ATOM   1346 1HB  ARG A  87      26.640  18.143   5.397  1.00  0.77           H  
ATOM   1347 2HB  ARG A  87      26.679  16.616   6.277  1.00  0.77           H  
ATOM   1348 1HG  ARG A  87      26.673  15.468   4.033  1.00  0.77           H  
ATOM   1349 2HG  ARG A  87      26.920  17.056   3.316  1.00  0.77           H  
ATOM   1350 1HD  ARG A  87      28.960  17.317   4.483  1.00  0.77           H  
ATOM   1351 2HD  ARG A  87      28.779  15.668   5.138  1.00  0.77           H  
ATOM   1352  HE  ARG A  87      28.408  15.754   2.259  1.00  0.77           H  
ATOM   1353 1HH1 ARG A  87      30.885  15.740   4.806  1.00  0.77           H  
ATOM   1354 2HH1 ARG A  87      32.122  15.059   3.774  1.00  0.77           H  
ATOM   1355 1HH2 ARG A  87      30.045  14.857   0.956  1.00  0.77           H  
ATOM   1356 2HH2 ARG A  87      31.648  14.559   1.599  1.00  0.77           H  
ATOM   1357  N   ASP A  88      24.381  16.531   2.827  1.00  0.79           N  
ATOM   1358  CA  ASP A  88      24.136  16.929   1.451  1.00  0.79           C  
ATOM   1359  C   ASP A  88      22.662  17.249   1.371  1.00  0.79           C  
ATOM   1360  O   ASP A  88      22.235  18.249   0.788  1.00  0.79           O  
ATOM   1361  CB  ASP A  88      24.479  15.773   0.505  1.00  0.79           C  
ATOM   1362  CG  ASP A  88      25.979  15.359   0.559  1.00  0.79           C  
ATOM   1363  OD1 ASP A  88      26.798  16.140   1.018  1.00  0.79           O  
ATOM   1364  OD2 ASP A  88      26.277  14.253   0.165  1.00  0.79           O  
ATOM   1365  H   ASP A  88      24.444  15.539   3.044  1.00  0.79           H  
ATOM   1366  HA  ASP A  88      24.718  17.818   1.205  1.00  0.79           H  
ATOM   1367 1HB  ASP A  88      23.874  14.910   0.763  1.00  0.79           H  
ATOM   1368 2HB  ASP A  88      24.225  16.049  -0.519  1.00  0.79           H  
ATOM   1369  N   ILE A  89      21.899  16.417   2.059  1.00  0.80           N  
ATOM   1370  CA  ILE A  89      20.465  16.549   2.132  1.00  0.80           C  
ATOM   1371  C   ILE A  89      20.116  17.845   2.842  1.00  0.80           C  
ATOM   1372  O   ILE A  89      19.270  18.604   2.384  1.00  0.80           O  
ATOM   1373  CB  ILE A  89      19.895  15.344   2.858  1.00  0.80           C  
ATOM   1374  CG1 ILE A  89      20.125  14.112   1.986  1.00  0.80           C  
ATOM   1375  CG2 ILE A  89      18.444  15.578   3.151  1.00  0.80           C  
ATOM   1376  CD1 ILE A  89      19.955  12.813   2.683  1.00  0.80           C  
ATOM   1377  H   ILE A  89      22.354  15.627   2.527  1.00  0.80           H  
ATOM   1378  HA  ILE A  89      20.062  16.585   1.118  1.00  0.80           H  
ATOM   1379  HB  ILE A  89      20.424  15.192   3.785  1.00  0.80           H  
ATOM   1380 1HG1 ILE A  89      19.412  14.145   1.172  1.00  0.80           H  
ATOM   1381 2HG1 ILE A  89      21.125  14.164   1.575  1.00  0.80           H  
ATOM   1382 1HG2 ILE A  89      18.053  14.734   3.666  1.00  0.80           H  
ATOM   1383 2HG2 ILE A  89      18.327  16.465   3.778  1.00  0.80           H  
ATOM   1384 3HG2 ILE A  89      17.908  15.723   2.219  1.00  0.80           H  
ATOM   1385 1HD1 ILE A  89      20.108  12.000   1.993  1.00  0.80           H  
ATOM   1386 2HD1 ILE A  89      20.671  12.731   3.486  1.00  0.80           H  
ATOM   1387 3HD1 ILE A  89      18.992  12.766   3.077  1.00  0.80           H  
ATOM   1388  N   ASP A  90      20.799  18.108   3.964  1.00  0.82           N  
ATOM   1389  CA  ASP A  90      20.571  19.322   4.738  1.00  0.82           C  
ATOM   1390  C   ASP A  90      20.893  20.560   3.903  1.00  0.82           C  
ATOM   1391  O   ASP A  90      20.193  21.572   3.972  1.00  0.82           O  
ATOM   1392  CB  ASP A  90      21.469  19.316   5.982  1.00  0.82           C  
ATOM   1393  CG  ASP A  90      21.144  20.394   7.025  1.00  0.82           C  
ATOM   1394  OD1 ASP A  90      20.113  20.306   7.643  1.00  0.82           O  
ATOM   1395  OD2 ASP A  90      21.934  21.301   7.197  1.00  0.82           O  
ATOM   1396  H   ASP A  90      21.476  17.429   4.301  1.00  0.82           H  
ATOM   1397  HA  ASP A  90      19.524  19.354   5.041  1.00  0.82           H  
ATOM   1398 1HB  ASP A  90      21.408  18.336   6.458  1.00  0.82           H  
ATOM   1399 2HB  ASP A  90      22.504  19.451   5.665  1.00  0.82           H  
ATOM   1400  N   ASP A  91      21.922  20.478   3.052  1.00  0.84           N  
ATOM   1401  CA  ASP A  91      22.272  21.631   2.243  1.00  0.84           C  
ATOM   1402  C   ASP A  91      21.099  21.939   1.297  1.00  0.84           C  
ATOM   1403  O   ASP A  91      20.715  23.106   1.130  1.00  0.84           O  
ATOM   1404  CB  ASP A  91      23.590  21.333   1.499  1.00  0.84           C  
ATOM   1405  CG  ASP A  91      24.295  22.556   0.868  1.00  0.84           C  
ATOM   1406  OD1 ASP A  91      24.646  23.456   1.597  1.00  0.84           O  
ATOM   1407  OD2 ASP A  91      24.510  22.559  -0.327  1.00  0.84           O  
ATOM   1408  H   ASP A  91      22.509  19.643   3.017  1.00  0.84           H  
ATOM   1409  HA  ASP A  91      22.426  22.486   2.900  1.00  0.84           H  
ATOM   1410 1HB  ASP A  91      24.284  20.851   2.188  1.00  0.84           H  
ATOM   1411 2HB  ASP A  91      23.386  20.611   0.702  1.00  0.84           H  
ATOM   1412  N   VAL A  92      20.454  20.881   0.787  1.00  0.88           N  
ATOM   1413  CA  VAL A  92      19.278  21.014  -0.072  1.00  0.88           C  
ATOM   1414  C   VAL A  92      18.078  21.556   0.692  1.00  0.88           C  
ATOM   1415  O   VAL A  92      17.370  22.438   0.202  1.00  0.88           O  
ATOM   1416  CB  VAL A  92      18.942  19.679  -0.732  1.00  0.88           C  
ATOM   1417  CG1 VAL A  92      17.623  19.751  -1.479  1.00  0.88           C  
ATOM   1418  CG2 VAL A  92      20.058  19.377  -1.649  1.00  0.88           C  
ATOM   1419  H   VAL A  92      20.838  19.949   0.961  1.00  0.88           H  
ATOM   1420  HA  VAL A  92      19.521  21.716  -0.868  1.00  0.88           H  
ATOM   1421  HB  VAL A  92      18.855  18.904   0.014  1.00  0.88           H  
ATOM   1422 1HG1 VAL A  92      17.415  18.795  -1.955  1.00  0.88           H  
ATOM   1423 2HG1 VAL A  92      16.822  19.987  -0.784  1.00  0.88           H  
ATOM   1424 3HG1 VAL A  92      17.684  20.526  -2.245  1.00  0.88           H  
ATOM   1425 1HG2 VAL A  92      19.912  18.461  -2.144  1.00  0.88           H  
ATOM   1426 2HG2 VAL A  92      20.135  20.174  -2.395  1.00  0.88           H  
ATOM   1427 3HG2 VAL A  92      20.975  19.329  -1.073  1.00  0.88           H  
ATOM   1428  N   GLU A  93      17.856  21.061   1.910  1.00  0.95           N  
ATOM   1429  CA  GLU A  93      16.729  21.526   2.720  1.00  0.95           C  
ATOM   1430  C   GLU A  93      16.844  23.026   3.002  1.00  0.95           C  
ATOM   1431  O   GLU A  93      15.840  23.733   3.100  1.00  0.95           O  
ATOM   1432  CB  GLU A  93      16.632  20.774   4.050  1.00  0.95           C  
ATOM   1433  CG  GLU A  93      16.234  19.305   3.935  1.00  0.95           C  
ATOM   1434  CD  GLU A  93      16.036  18.638   5.281  1.00  0.95           C  
ATOM   1435  OE1 GLU A  93      16.315  19.248   6.280  1.00  0.95           O  
ATOM   1436  OE2 GLU A  93      15.564  17.511   5.308  1.00  0.95           O  
ATOM   1437  H   GLU A  93      18.468  20.324   2.260  1.00  0.95           H  
ATOM   1438  HA  GLU A  93      15.811  21.356   2.158  1.00  0.95           H  
ATOM   1439 1HB  GLU A  93      17.596  20.820   4.558  1.00  0.95           H  
ATOM   1440 2HB  GLU A  93      15.904  21.268   4.691  1.00  0.95           H  
ATOM   1441 1HG  GLU A  93      15.316  19.243   3.363  1.00  0.95           H  
ATOM   1442 2HG  GLU A  93      17.001  18.774   3.387  1.00  0.95           H  
ATOM   1443  N   ARG A  94      18.081  23.514   3.082  1.00  1.03           N  
ATOM   1444  CA  ARG A  94      18.381  24.916   3.335  1.00  1.03           C  
ATOM   1445  C   ARG A  94      18.344  25.783   2.063  1.00  1.03           C  
ATOM   1446  O   ARG A  94      18.623  26.983   2.124  1.00  1.03           O  
ATOM   1447  CB  ARG A  94      19.739  25.037   4.004  1.00  1.03           C  
ATOM   1448  CG  ARG A  94      19.792  24.499   5.437  1.00  1.03           C  
ATOM   1449  CD  ARG A  94      21.159  24.566   6.002  1.00  1.03           C  
ATOM   1450  NE  ARG A  94      21.216  24.022   7.354  1.00  1.03           N  
ATOM   1451  CZ  ARG A  94      20.980  24.726   8.479  1.00  1.03           C  
ATOM   1452  NH1 ARG A  94      20.676  26.009   8.408  1.00  1.03           N  
ATOM   1453  NH2 ARG A  94      21.051  24.133   9.659  1.00  1.03           N  
ATOM   1454  H   ARG A  94      18.863  22.859   3.025  1.00  1.03           H  
ATOM   1455  HA  ARG A  94      17.631  25.297   4.027  1.00  1.03           H  
ATOM   1456 1HB  ARG A  94      20.474  24.477   3.421  1.00  1.03           H  
ATOM   1457 2HB  ARG A  94      20.052  26.078   4.017  1.00  1.03           H  
ATOM   1458 1HG  ARG A  94      19.132  25.089   6.069  1.00  1.03           H  
ATOM   1459 2HG  ARG A  94      19.468  23.456   5.453  1.00  1.03           H  
ATOM   1460 1HD  ARG A  94      21.830  23.972   5.374  1.00  1.03           H  
ATOM   1461 2HD  ARG A  94      21.500  25.597   6.031  1.00  1.03           H  
ATOM   1462  HE  ARG A  94      21.447  23.015   7.448  1.00  1.03           H  
ATOM   1463 1HH1 ARG A  94      20.622  26.464   7.508  1.00  1.03           H  
ATOM   1464 2HH1 ARG A  94      20.499  26.534   9.252  1.00  1.03           H  
ATOM   1465 1HH2 ARG A  94      21.283  23.144   9.723  1.00  1.03           H  
ATOM   1466 2HH2 ARG A  94      20.873  24.658  10.497  1.00  1.03           H  
ATOM   1467  N   GLY A  95      17.990  25.187   0.915  1.00  1.11           N  
ATOM   1468  CA  GLY A  95      17.870  25.914  -0.346  1.00  1.11           C  
ATOM   1469  C   GLY A  95      19.064  25.849  -1.305  1.00  1.11           C  
ATOM   1470  O   GLY A  95      19.068  26.552  -2.320  1.00  1.11           O  
ATOM   1471  H   GLY A  95      17.771  24.193   0.903  1.00  1.11           H  
ATOM   1472 1HA  GLY A  95      16.991  25.534  -0.866  1.00  1.11           H  
ATOM   1473 2HA  GLY A  95      17.656  26.957  -0.123  1.00  1.11           H  
ATOM   1474  N   SER A  96      20.070  25.025  -1.023  1.00  1.17           N  
ATOM   1475  CA  SER A  96      21.206  24.938  -1.933  1.00  1.17           C  
ATOM   1476  C   SER A  96      21.002  23.849  -2.981  1.00  1.17           C  
ATOM   1477  O   SER A  96      21.016  22.663  -2.675  1.00  1.17           O  
ATOM   1478  CB  SER A  96      22.456  24.650  -1.162  1.00  1.17           C  
ATOM   1479  OG  SER A  96      23.554  24.481  -2.006  1.00  1.17           O  
ATOM   1480  H   SER A  96      20.070  24.441  -0.186  1.00  1.17           H  
ATOM   1481  HA  SER A  96      21.319  25.894  -2.443  1.00  1.17           H  
ATOM   1482 1HB  SER A  96      22.655  25.431  -0.432  1.00  1.17           H  
ATOM   1483 2HB  SER A  96      22.300  23.742  -0.623  1.00  1.17           H  
ATOM   1484  HG  SER A  96      24.158  23.873  -1.500  1.00  1.17           H  
ATOM   1485  N   GLN A  97      20.820  24.261  -4.232  1.00  1.18           N  
ATOM   1486  CA  GLN A  97      20.552  23.340  -5.342  1.00  1.18           C  
ATOM   1487  C   GLN A  97      21.760  22.465  -5.709  1.00  1.18           C  
ATOM   1488  O   GLN A  97      21.629  21.387  -6.299  1.00  1.18           O  
ATOM   1489  CB  GLN A  97      20.182  24.158  -6.589  1.00  1.18           C  
ATOM   1490  CG  GLN A  97      21.401  24.908  -7.149  1.00  1.18           C  
ATOM   1491  CD  GLN A  97      21.162  25.854  -8.278  1.00  1.18           C  
ATOM   1492  OE1 GLN A  97      20.032  26.116  -8.717  1.00  1.18           O  
ATOM   1493  NE2 GLN A  97      22.278  26.393  -8.775  1.00  1.18           N  
ATOM   1494  H   GLN A  97      20.833  25.256  -4.412  1.00  1.18           H  
ATOM   1495  HA  GLN A  97      19.724  22.687  -5.059  1.00  1.18           H  
ATOM   1496 1HB  GLN A  97      19.794  23.495  -7.362  1.00  1.18           H  
ATOM   1497 2HB  GLN A  97      19.406  24.882  -6.343  1.00  1.18           H  
ATOM   1498 1HG  GLN A  97      21.888  25.459  -6.344  1.00  1.18           H  
ATOM   1499 2HG  GLN A  97      22.085  24.164  -7.547  1.00  1.18           H  
ATOM   1500 1HE2 GLN A  97      22.239  27.036  -9.533  1.00  1.18           H  
ATOM   1501 2HE2 GLN A  97      23.198  26.120  -8.361  1.00  1.18           H  
ATOM   1502  N   ASP A  98      22.956  22.928  -5.376  1.00  1.12           N  
ATOM   1503  CA  ASP A  98      24.141  22.215  -5.815  1.00  1.12           C  
ATOM   1504  C   ASP A  98      24.559  21.153  -4.821  1.00  1.12           C  
ATOM   1505  O   ASP A  98      25.446  21.354  -3.992  1.00  1.12           O  
ATOM   1506  CB  ASP A  98      25.257  23.222  -6.100  1.00  1.12           C  
ATOM   1507  CG  ASP A  98      24.931  24.074  -7.371  1.00  1.12           C  
ATOM   1508  OD1 ASP A  98      24.821  23.497  -8.424  1.00  1.12           O  
ATOM   1509  OD2 ASP A  98      24.730  25.274  -7.256  1.00  1.12           O  
ATOM   1510  H   ASP A  98      23.038  23.777  -4.835  1.00  1.12           H  
ATOM   1511  HA  ASP A  98      23.908  21.713  -6.754  1.00  1.12           H  
ATOM   1512 1HB  ASP A  98      25.379  23.886  -5.242  1.00  1.12           H  
ATOM   1513 2HB  ASP A  98      26.200  22.694  -6.252  1.00  1.12           H  
ATOM   1514  N   SER A  99      23.937  19.991  -4.971  1.00  1.03           N  
ATOM   1515  CA  SER A  99      24.143  18.870  -4.063  1.00  1.03           C  
ATOM   1516  C   SER A  99      24.650  17.617  -4.758  1.00  1.03           C  
ATOM   1517  O   SER A  99      24.298  17.310  -5.903  1.00  1.03           O  
ATOM   1518  CB  SER A  99      22.875  18.559  -3.325  1.00  1.03           C  
ATOM   1519  OG  SER A  99      23.041  17.432  -2.518  1.00  1.03           O  
ATOM   1520  H   SER A  99      23.214  19.961  -5.693  1.00  1.03           H  
ATOM   1521  HA  SER A  99      24.890  19.167  -3.326  1.00  1.03           H  
ATOM   1522 1HB  SER A  99      22.625  19.417  -2.714  1.00  1.03           H  
ATOM   1523 2HB  SER A  99      22.061  18.402  -4.028  1.00  1.03           H  
ATOM   1524  HG  SER A  99      23.287  16.716  -3.117  1.00  1.03           H  
ATOM   1525  N   ASP A 100      25.474  16.860  -4.047  1.00  0.92           N  
ATOM   1526  CA  ASP A 100      26.037  15.661  -4.636  1.00  0.92           C  
ATOM   1527  C   ASP A 100      25.070  14.499  -4.611  1.00  0.92           C  
ATOM   1528  O   ASP A 100      25.077  13.657  -3.716  1.00  0.92           O  
ATOM   1529  CB  ASP A 100      27.324  15.251  -3.925  1.00  0.92           C  
ATOM   1530  CG  ASP A 100      28.037  14.045  -4.591  1.00  0.92           C  
ATOM   1531  OD1 ASP A 100      27.437  13.355  -5.414  1.00  0.92           O  
ATOM   1532  OD2 ASP A 100      29.190  13.832  -4.273  1.00  0.92           O  
ATOM   1533  H   ASP A 100      25.727  17.132  -3.105  1.00  0.92           H  
ATOM   1534  HA  ASP A 100      26.279  15.876  -5.679  1.00  0.92           H  
ATOM   1535 1HB  ASP A 100      28.014  16.094  -3.900  1.00  0.92           H  
ATOM   1536 2HB  ASP A 100      27.093  14.987  -2.886  1.00  0.92           H  
ATOM   1537  N   TRP A 101      24.278  14.427  -5.661  1.00  0.82           N  
ATOM   1538  CA  TRP A 101      23.310  13.362  -5.805  1.00  0.82           C  
ATOM   1539  C   TRP A 101      23.866  12.245  -6.698  1.00  0.82           C  
ATOM   1540  O   TRP A 101      23.106  11.438  -7.238  1.00  0.82           O  
ATOM   1541  CB  TRP A 101      21.991  13.842  -6.401  1.00  0.82           C  
ATOM   1542  CG  TRP A 101      21.157  14.816  -5.585  1.00  0.82           C  
ATOM   1543  CD1 TRP A 101      20.797  16.067  -5.975  1.00  0.82           C  
ATOM   1544  CD2 TRP A 101      20.594  14.645  -4.247  1.00  0.82           C  
ATOM   1545  NE1 TRP A 101      20.007  16.654  -5.020  1.00  0.82           N  
ATOM   1546  CE2 TRP A 101      19.872  15.802  -3.961  1.00  0.82           C  
ATOM   1547  CE3 TRP A 101      20.634  13.625  -3.296  1.00  0.82           C  
ATOM   1548  CZ2 TRP A 101      19.171  15.959  -2.772  1.00  0.82           C  
ATOM   1549  CZ3 TRP A 101      19.948  13.810  -2.098  1.00  0.82           C  
ATOM   1550  CH2 TRP A 101      19.233  14.946  -1.851  1.00  0.82           C  
ATOM   1551  H   TRP A 101      24.327  15.196  -6.329  1.00  0.82           H  
ATOM   1552  HA  TRP A 101      23.106  12.942  -4.821  1.00  0.82           H  
ATOM   1553 1HB  TRP A 101      22.200  14.325  -7.357  1.00  0.82           H  
ATOM   1554 2HB  TRP A 101      21.370  12.984  -6.621  1.00  0.82           H  
ATOM   1555  HD1 TRP A 101      21.065  16.528  -6.927  1.00  0.82           H  
ATOM   1556  HE1 TRP A 101      19.572  17.597  -5.085  1.00  0.82           H  
ATOM   1557  HE3 TRP A 101      21.189  12.710  -3.482  1.00  0.82           H  
ATOM   1558  HZ2 TRP A 101      18.589  16.846  -2.561  1.00  0.82           H  
ATOM   1559  HZ3 TRP A 101      19.966  13.015  -1.367  1.00  0.82           H  
ATOM   1560  HH2 TRP A 101      18.691  15.046  -0.912  1.00  0.82           H  
ATOM   1561  N   ASP A 102      25.194  12.181  -6.865  1.00  0.74           N  
ATOM   1562  CA  ASP A 102      25.785  11.138  -7.699  1.00  0.74           C  
ATOM   1563  C   ASP A 102      25.275   9.717  -7.386  1.00  0.74           C  
ATOM   1564  O   ASP A 102      24.947   9.000  -8.330  1.00  0.74           O  
ATOM   1565  CB  ASP A 102      27.319  11.182  -7.666  1.00  0.74           C  
ATOM   1566  CG  ASP A 102      27.977  10.157  -8.623  1.00  0.74           C  
ATOM   1567  OD1 ASP A 102      27.801  10.292  -9.817  1.00  0.74           O  
ATOM   1568  OD2 ASP A 102      28.638   9.254  -8.153  1.00  0.74           O  
ATOM   1569  H   ASP A 102      25.825  12.836  -6.375  1.00  0.74           H  
ATOM   1570  HA  ASP A 102      25.503  11.355  -8.729  1.00  0.74           H  
ATOM   1571 1HB  ASP A 102      27.647  12.182  -7.955  1.00  0.74           H  
ATOM   1572 2HB  ASP A 102      27.690  11.027  -6.662  1.00  0.74           H  
ATOM   1573  N   PRO A 103      25.220   9.231  -6.116  1.00  0.68           N  
ATOM   1574  CA  PRO A 103      24.730   7.902  -5.784  1.00  0.68           C  
ATOM   1575  C   PRO A 103      23.253   7.686  -6.133  1.00  0.68           C  
ATOM   1576  O   PRO A 103      22.814   6.544  -6.294  1.00  0.68           O  
ATOM   1577  CB  PRO A 103      25.007   7.812  -4.280  1.00  0.68           C  
ATOM   1578  CG  PRO A 103      25.111   9.223  -3.805  1.00  0.68           C  
ATOM   1579  CD  PRO A 103      25.747   9.970  -4.920  1.00  0.68           C  
ATOM   1580  HA  PRO A 103      25.351   7.168  -6.316  1.00  0.68           H  
ATOM   1581 1HB  PRO A 103      24.195   7.287  -3.775  1.00  0.68           H  
ATOM   1582 2HB  PRO A 103      25.922   7.232  -4.097  1.00  0.68           H  
ATOM   1583 1HG  PRO A 103      24.115   9.601  -3.561  1.00  0.68           H  
ATOM   1584 2HG  PRO A 103      25.703   9.274  -2.880  1.00  0.68           H  
ATOM   1585 1HD  PRO A 103      25.415  10.977  -4.788  1.00  0.68           H  
ATOM   1586 2HD  PRO A 103      26.838   9.884  -4.859  1.00  0.68           H  
ATOM   1587  N   VAL A 104      22.483   8.769  -6.286  1.00  0.65           N  
ATOM   1588  CA  VAL A 104      21.083   8.631  -6.655  1.00  0.65           C  
ATOM   1589  C   VAL A 104      21.096   8.253  -8.114  1.00  0.65           C  
ATOM   1590  O   VAL A 104      20.449   7.303  -8.560  1.00  0.65           O  
ATOM   1591  CB  VAL A 104      20.352   9.990  -6.548  1.00  0.65           C  
ATOM   1592  CG1 VAL A 104      18.940   9.913  -7.040  1.00  0.65           C  
ATOM   1593  CG2 VAL A 104      20.388  10.515  -5.147  1.00  0.65           C  
ATOM   1594  H   VAL A 104      22.858   9.708  -6.201  1.00  0.65           H  
ATOM   1595  HA  VAL A 104      20.604   7.855  -6.060  1.00  0.65           H  
ATOM   1596  HB  VAL A 104      20.854  10.683  -7.197  1.00  0.65           H  
ATOM   1597 1HG1 VAL A 104      18.478  10.906  -6.991  1.00  0.65           H  
ATOM   1598 2HG1 VAL A 104      18.938   9.570  -8.071  1.00  0.65           H  
ATOM   1599 3HG1 VAL A 104      18.384   9.230  -6.414  1.00  0.65           H  
ATOM   1600 1HG2 VAL A 104      19.901  11.487  -5.126  1.00  0.65           H  
ATOM   1601 2HG2 VAL A 104      19.866   9.860  -4.520  1.00  0.65           H  
ATOM   1602 3HG2 VAL A 104      21.425  10.611  -4.818  1.00  0.65           H  
ATOM   1603  N   LYS A 105      21.895   9.009  -8.859  1.00  0.62           N  
ATOM   1604  CA  LYS A 105      21.989   8.819 -10.286  1.00  0.62           C  
ATOM   1605  C   LYS A 105      22.572   7.448 -10.591  1.00  0.62           C  
ATOM   1606  O   LYS A 105      22.073   6.730 -11.455  1.00  0.62           O  
ATOM   1607  CB  LYS A 105      22.841   9.935 -10.876  1.00  0.62           C  
ATOM   1608  CG  LYS A 105      22.153  11.298 -10.803  1.00  0.62           C  
ATOM   1609  CD  LYS A 105      23.009  12.401 -11.380  1.00  0.62           C  
ATOM   1610  CE  LYS A 105      22.295  13.748 -11.294  1.00  0.62           C  
ATOM   1611  NZ  LYS A 105      23.138  14.857 -11.833  1.00  0.62           N  
ATOM   1612  H   LYS A 105      22.428   9.756  -8.409  1.00  0.62           H  
ATOM   1613  HA  LYS A 105      20.987   8.871 -10.710  1.00  0.62           H  
ATOM   1614 1HB  LYS A 105      23.786  10.001 -10.343  1.00  0.62           H  
ATOM   1615 2HB  LYS A 105      23.059   9.717 -11.918  1.00  0.62           H  
ATOM   1616 1HG  LYS A 105      21.205  11.264 -11.325  1.00  0.62           H  
ATOM   1617 2HG  LYS A 105      21.953  11.530  -9.752  1.00  0.62           H  
ATOM   1618 1HD  LYS A 105      23.950  12.459 -10.829  1.00  0.62           H  
ATOM   1619 2HD  LYS A 105      23.228  12.182 -12.423  1.00  0.62           H  
ATOM   1620 1HE  LYS A 105      21.369  13.696 -11.866  1.00  0.62           H  
ATOM   1621 2HE  LYS A 105      22.053  13.962 -10.250  1.00  0.62           H  
ATOM   1622 1HZ  LYS A 105      22.633  15.739 -11.764  1.00  0.62           H  
ATOM   1623 2HZ  LYS A 105      23.992  14.919 -11.304  1.00  0.62           H  
ATOM   1624 3HZ  LYS A 105      23.353  14.672 -12.799  1.00  0.62           H  
ATOM   1625  N   ASP A 106      23.577   7.034  -9.825  1.00  0.61           N  
ATOM   1626  CA  ASP A 106      24.165   5.723 -10.032  1.00  0.61           C  
ATOM   1627  C   ASP A 106      23.136   4.631  -9.829  1.00  0.61           C  
ATOM   1628  O   ASP A 106      23.025   3.712 -10.649  1.00  0.61           O  
ATOM   1629  CB  ASP A 106      25.360   5.498  -9.109  1.00  0.61           C  
ATOM   1630  CG  ASP A 106      25.990   4.132  -9.285  1.00  0.61           C  
ATOM   1631  OD1 ASP A 106      26.436   3.794 -10.367  1.00  0.61           O  
ATOM   1632  OD2 ASP A 106      26.048   3.377  -8.331  1.00  0.61           O  
ATOM   1633  H   ASP A 106      23.968   7.661  -9.122  1.00  0.61           H  
ATOM   1634  HA  ASP A 106      24.519   5.667 -11.060  1.00  0.61           H  
ATOM   1635 1HB  ASP A 106      26.110   6.277  -9.280  1.00  0.61           H  
ATOM   1636 2HB  ASP A 106      25.029   5.591  -8.078  1.00  0.61           H  
ATOM   1637  N   ALA A 107      22.379   4.709  -8.735  1.00  0.60           N  
ATOM   1638  CA  ALA A 107      21.398   3.676  -8.485  1.00  0.60           C  
ATOM   1639  C   ALA A 107      20.391   3.588  -9.620  1.00  0.60           C  
ATOM   1640  O   ALA A 107      20.026   2.486 -10.055  1.00  0.60           O  
ATOM   1641  CB  ALA A 107      20.683   3.973  -7.193  1.00  0.60           C  
ATOM   1642  H   ALA A 107      22.495   5.467  -8.060  1.00  0.60           H  
ATOM   1643  HA  ALA A 107      21.923   2.734  -8.416  1.00  0.60           H  
ATOM   1644 1HB  ALA A 107      19.956   3.194  -6.972  1.00  0.60           H  
ATOM   1645 2HB  ALA A 107      21.411   4.021  -6.408  1.00  0.60           H  
ATOM   1646 3HB  ALA A 107      20.179   4.928  -7.270  1.00  0.60           H  
ATOM   1647  N   ALA A 108      19.973   4.749 -10.132  1.00  0.60           N  
ATOM   1648  CA  ALA A 108      19.020   4.795 -11.226  1.00  0.60           C  
ATOM   1649  C   ALA A 108      19.584   4.173 -12.499  1.00  0.60           C  
ATOM   1650  O   ALA A 108      18.906   3.406 -13.192  1.00  0.60           O  
ATOM   1651  CB  ALA A 108      18.614   6.229 -11.479  1.00  0.60           C  
ATOM   1652  H   ALA A 108      20.306   5.627  -9.726  1.00  0.60           H  
ATOM   1653  HA  ALA A 108      18.154   4.219 -10.933  1.00  0.60           H  
ATOM   1654 1HB  ALA A 108      17.883   6.273 -12.281  1.00  0.60           H  
ATOM   1655 2HB  ALA A 108      18.186   6.662 -10.580  1.00  0.60           H  
ATOM   1656 3HB  ALA A 108      19.488   6.790 -11.759  1.00  0.60           H  
ATOM   1657  N   LYS A 109      20.861   4.443 -12.786  1.00  0.60           N  
ATOM   1658  CA  LYS A 109      21.485   3.903 -13.990  1.00  0.60           C  
ATOM   1659  C   LYS A 109      21.561   2.385 -13.917  1.00  0.60           C  
ATOM   1660  O   LYS A 109      21.333   1.690 -14.914  1.00  0.60           O  
ATOM   1661  CB  LYS A 109      22.896   4.463 -14.154  1.00  0.60           C  
ATOM   1662  CG  LYS A 109      22.971   5.934 -14.513  1.00  0.60           C  
ATOM   1663  CD  LYS A 109      24.412   6.414 -14.574  1.00  0.60           C  
ATOM   1664  CE  LYS A 109      24.498   7.911 -14.831  1.00  0.60           C  
ATOM   1665  NZ  LYS A 109      25.914   8.398 -14.827  1.00  0.60           N  
ATOM   1666  H   LYS A 109      21.392   5.073 -12.183  1.00  0.60           H  
ATOM   1667  HA  LYS A 109      20.880   4.180 -14.853  1.00  0.60           H  
ATOM   1668 1HB  LYS A 109      23.444   4.325 -13.219  1.00  0.60           H  
ATOM   1669 2HB  LYS A 109      23.420   3.903 -14.925  1.00  0.60           H  
ATOM   1670 1HG  LYS A 109      22.508   6.079 -15.470  1.00  0.60           H  
ATOM   1671 2HG  LYS A 109      22.433   6.513 -13.796  1.00  0.60           H  
ATOM   1672 1HD  LYS A 109      24.907   6.185 -13.630  1.00  0.60           H  
ATOM   1673 2HD  LYS A 109      24.929   5.891 -15.376  1.00  0.60           H  
ATOM   1674 1HE  LYS A 109      24.062   8.131 -15.791  1.00  0.60           H  
ATOM   1675 2HE  LYS A 109      23.936   8.438 -14.058  1.00  0.60           H  
ATOM   1676 1HZ  LYS A 109      25.928   9.391 -15.005  1.00  0.60           H  
ATOM   1677 2HZ  LYS A 109      26.337   8.211 -13.926  1.00  0.60           H  
ATOM   1678 3HZ  LYS A 109      26.433   7.920 -15.551  1.00  0.60           H  
ATOM   1679  N   LYS A 110      21.873   1.866 -12.727  1.00  0.61           N  
ATOM   1680  CA  LYS A 110      21.997   0.429 -12.559  1.00  0.61           C  
ATOM   1681  C   LYS A 110      20.659  -0.279 -12.653  1.00  0.61           C  
ATOM   1682  O   LYS A 110      20.545  -1.312 -13.320  1.00  0.61           O  
ATOM   1683  CB  LYS A 110      22.651   0.098 -11.223  1.00  0.61           C  
ATOM   1684  CG  LYS A 110      24.156   0.415 -11.129  1.00  0.61           C  
ATOM   1685  CD  LYS A 110      24.725  -0.065  -9.793  1.00  0.61           C  
ATOM   1686  CE  LYS A 110      26.279  -0.077  -9.776  1.00  0.61           C  
ATOM   1687  NZ  LYS A 110      26.897   1.283  -9.670  1.00  0.61           N  
ATOM   1688  H   LYS A 110      22.065   2.490 -11.939  1.00  0.61           H  
ATOM   1689  HA  LYS A 110      22.631   0.047 -13.358  1.00  0.61           H  
ATOM   1690 1HB  LYS A 110      22.154   0.675 -10.436  1.00  0.61           H  
ATOM   1691 2HB  LYS A 110      22.506  -0.956 -10.993  1.00  0.61           H  
ATOM   1692 1HG  LYS A 110      24.689  -0.067 -11.945  1.00  0.61           H  
ATOM   1693 2HG  LYS A 110      24.306   1.498 -11.204  1.00  0.61           H  
ATOM   1694 1HD  LYS A 110      24.380   0.616  -9.007  1.00  0.61           H  
ATOM   1695 2HD  LYS A 110      24.357  -1.063  -9.573  1.00  0.61           H  
ATOM   1696 1HE  LYS A 110      26.609  -0.672  -8.927  1.00  0.61           H  
ATOM   1697 2HE  LYS A 110      26.631  -0.545 -10.694  1.00  0.61           H  
ATOM   1698 1HZ  LYS A 110      27.891   1.210  -9.655  1.00  0.61           H  
ATOM   1699 2HZ  LYS A 110      26.642   1.929 -10.426  1.00  0.61           H  
ATOM   1700 3HZ  LYS A 110      26.597   1.762  -8.821  1.00  0.61           H  
ATOM   1701  N   LEU A 111      19.624   0.287 -12.040  1.00  0.62           N  
ATOM   1702  CA  LEU A 111      18.336  -0.378 -12.078  1.00  0.62           C  
ATOM   1703  C   LEU A 111      17.848  -0.383 -13.524  1.00  0.62           C  
ATOM   1704  O   LEU A 111      17.335  -1.397 -14.004  1.00  0.62           O  
ATOM   1705  CB  LEU A 111      17.319   0.267 -11.140  1.00  0.62           C  
ATOM   1706  CG  LEU A 111      16.023  -0.607 -10.908  1.00  0.62           C  
ATOM   1707  CD1 LEU A 111      15.375  -0.236  -9.541  1.00  0.62           C  
ATOM   1708  CD2 LEU A 111      15.029  -0.449 -12.061  1.00  0.62           C  
ATOM   1709  H   LEU A 111      19.744   1.150 -11.505  1.00  0.62           H  
ATOM   1710  HA  LEU A 111      18.470  -1.409 -11.761  1.00  0.62           H  
ATOM   1711 1HB  LEU A 111      17.791   0.424 -10.174  1.00  0.62           H  
ATOM   1712 2HB  LEU A 111      17.072   1.201 -11.514  1.00  0.62           H  
ATOM   1713  HG  LEU A 111      16.325  -1.651 -10.862  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 111      14.503  -0.867  -9.373  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 111      16.092  -0.390  -8.731  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 111      15.061   0.804  -9.549  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 111      14.179  -1.093 -11.885  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 111      14.678   0.566 -12.131  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 111      15.503  -0.736 -13.001  1.00  0.62           H  
ATOM   1720  N   ALA A 112      17.972   0.765 -14.211  1.00  0.63           N  
ATOM   1721  CA  ALA A 112      17.545   0.878 -15.602  1.00  0.63           C  
ATOM   1722  C   ALA A 112      18.254  -0.141 -16.492  1.00  0.63           C  
ATOM   1723  O   ALA A 112      17.622  -0.782 -17.336  1.00  0.63           O  
ATOM   1724  CB  ALA A 112      17.864   2.264 -16.124  1.00  0.63           C  
ATOM   1725  H   ALA A 112      18.389   1.586 -13.766  1.00  0.63           H  
ATOM   1726  HA  ALA A 112      16.471   0.693 -15.651  1.00  0.63           H  
ATOM   1727 1HB  ALA A 112      17.560   2.337 -17.145  1.00  0.63           H  
ATOM   1728 2HB  ALA A 112      17.360   3.017 -15.531  1.00  0.63           H  
ATOM   1729 3HB  ALA A 112      18.939   2.428 -16.066  1.00  0.63           H  
ATOM   1730  N   PHE A 113      19.556  -0.347 -16.265  1.00  0.63           N  
ATOM   1731  CA  PHE A 113      20.303  -1.325 -17.042  1.00  0.63           C  
ATOM   1732  C   PHE A 113      19.663  -2.691 -16.871  1.00  0.63           C  
ATOM   1733  O   PHE A 113      19.403  -3.402 -17.850  1.00  0.63           O  
ATOM   1734  CB  PHE A 113      21.759  -1.386 -16.594  1.00  0.63           C  
ATOM   1735  CG  PHE A 113      22.605  -2.349 -17.371  1.00  0.63           C  
ATOM   1736  CD1 PHE A 113      23.151  -1.972 -18.591  1.00  0.63           C  
ATOM   1737  CD2 PHE A 113      22.860  -3.624 -16.893  1.00  0.63           C  
ATOM   1738  CE1 PHE A 113      23.938  -2.842 -19.307  1.00  0.63           C  
ATOM   1739  CE2 PHE A 113      23.644  -4.500 -17.616  1.00  0.63           C  
ATOM   1740  CZ  PHE A 113      24.185  -4.106 -18.824  1.00  0.63           C  
ATOM   1741  H   PHE A 113      20.054   0.216 -15.574  1.00  0.63           H  
ATOM   1742  HA  PHE A 113      20.261  -1.043 -18.094  1.00  0.63           H  
ATOM   1743 1HB  PHE A 113      22.202  -0.392 -16.673  1.00  0.63           H  
ATOM   1744 2HB  PHE A 113      21.801  -1.669 -15.544  1.00  0.63           H  
ATOM   1745  HD1 PHE A 113      22.956  -0.971 -18.976  1.00  0.63           H  
ATOM   1746  HD2 PHE A 113      22.432  -3.928 -15.935  1.00  0.63           H  
ATOM   1747  HE1 PHE A 113      24.367  -2.529 -20.264  1.00  0.63           H  
ATOM   1748  HE2 PHE A 113      23.840  -5.500 -17.232  1.00  0.63           H  
ATOM   1749  HZ  PHE A 113      24.806  -4.795 -19.396  1.00  0.63           H  
ATOM   1750  N   VAL A 114      19.389  -3.054 -15.616  1.00  0.64           N  
ATOM   1751  CA  VAL A 114      18.806  -4.349 -15.323  1.00  0.64           C  
ATOM   1752  C   VAL A 114      17.434  -4.502 -15.967  1.00  0.64           C  
ATOM   1753  O   VAL A 114      17.123  -5.576 -16.491  1.00  0.64           O  
ATOM   1754  CB  VAL A 114      18.697  -4.584 -13.817  1.00  0.64           C  
ATOM   1755  CG1 VAL A 114      17.915  -5.858 -13.574  1.00  0.64           C  
ATOM   1756  CG2 VAL A 114      20.089  -4.685 -13.229  1.00  0.64           C  
ATOM   1757  H   VAL A 114      19.617  -2.417 -14.847  1.00  0.64           H  
ATOM   1758  HA  VAL A 114      19.466  -5.113 -15.729  1.00  0.64           H  
ATOM   1759  HB  VAL A 114      18.159  -3.755 -13.354  1.00  0.64           H  
ATOM   1760 1HG1 VAL A 114      17.837  -6.026 -12.510  1.00  0.64           H  
ATOM   1761 2HG1 VAL A 114      16.922  -5.768 -14.008  1.00  0.64           H  
ATOM   1762 3HG1 VAL A 114      18.434  -6.696 -14.036  1.00  0.64           H  
ATOM   1763 1HG2 VAL A 114      20.020  -4.852 -12.156  1.00  0.64           H  
ATOM   1764 2HG2 VAL A 114      20.618  -5.515 -13.695  1.00  0.64           H  
ATOM   1765 3HG2 VAL A 114      20.629  -3.763 -13.418  1.00  0.64           H  
ATOM   1766  N   GLU A 115      16.601  -3.456 -15.918  1.00  0.64           N  
ATOM   1767  CA  GLU A 115      15.297  -3.560 -16.560  1.00  0.64           C  
ATOM   1768  C   GLU A 115      15.467  -3.881 -18.044  1.00  0.64           C  
ATOM   1769  O   GLU A 115      14.798  -4.778 -18.565  1.00  0.64           O  
ATOM   1770  CB  GLU A 115      14.475  -2.282 -16.424  1.00  0.64           C  
ATOM   1771  CG  GLU A 115      13.093  -2.430 -17.056  1.00  0.64           C  
ATOM   1772  CD  GLU A 115      12.228  -1.231 -16.943  1.00  0.64           C  
ATOM   1773  OE1 GLU A 115      12.676  -0.226 -16.478  1.00  0.64           O  
ATOM   1774  OE2 GLU A 115      11.093  -1.327 -17.308  1.00  0.64           O  
ATOM   1775  H   GLU A 115      16.887  -2.600 -15.440  1.00  0.64           H  
ATOM   1776  HA  GLU A 115      14.746  -4.375 -16.094  1.00  0.64           H  
ATOM   1777 1HB  GLU A 115      14.358  -2.029 -15.368  1.00  0.64           H  
ATOM   1778 2HB  GLU A 115      14.997  -1.453 -16.910  1.00  0.64           H  
ATOM   1779 1HG  GLU A 115      13.225  -2.661 -18.113  1.00  0.64           H  
ATOM   1780 2HG  GLU A 115      12.597  -3.275 -16.596  1.00  0.64           H  
ATOM   1781  N   ASP A 116      16.376  -3.176 -18.729  1.00  0.64           N  
ATOM   1782  CA  ASP A 116      16.604  -3.484 -20.134  1.00  0.64           C  
ATOM   1783  C   ASP A 116      17.093  -4.917 -20.328  1.00  0.64           C  
ATOM   1784  O   ASP A 116      16.677  -5.593 -21.269  1.00  0.64           O  
ATOM   1785  CB  ASP A 116      17.553  -2.480 -20.796  1.00  0.64           C  
ATOM   1786  CG  ASP A 116      16.914  -1.152 -21.178  1.00  0.64           C  
ATOM   1787  OD1 ASP A 116      15.716  -1.063 -21.201  1.00  0.64           O  
ATOM   1788  OD2 ASP A 116      17.604  -0.231 -21.531  1.00  0.64           O  
ATOM   1789  H   ASP A 116      16.906  -2.436 -18.259  1.00  0.64           H  
ATOM   1790  HA  ASP A 116      15.649  -3.396 -20.649  1.00  0.64           H  
ATOM   1791 1HB  ASP A 116      18.389  -2.283 -20.114  1.00  0.64           H  
ATOM   1792 2HB  ASP A 116      17.957  -2.922 -21.690  1.00  0.64           H  
ATOM   1793  N   ARG A 117      17.929  -5.424 -19.424  1.00  0.64           N  
ATOM   1794  CA  ARG A 117      18.385  -6.801 -19.580  1.00  0.64           C  
ATOM   1795  C   ARG A 117      17.184  -7.758 -19.461  1.00  0.64           C  
ATOM   1796  O   ARG A 117      17.059  -8.715 -20.235  1.00  0.64           O  
ATOM   1797  CB  ARG A 117      19.434  -7.143 -18.523  1.00  0.64           C  
ATOM   1798  CG  ARG A 117      20.783  -6.409 -18.665  1.00  0.64           C  
ATOM   1799  CD  ARG A 117      21.610  -6.892 -19.811  1.00  0.64           C  
ATOM   1800  NE  ARG A 117      22.169  -8.214 -19.571  1.00  0.64           N  
ATOM   1801  CZ  ARG A 117      22.780  -8.971 -20.506  1.00  0.64           C  
ATOM   1802  NH1 ARG A 117      22.913  -8.530 -21.737  1.00  0.64           N  
ATOM   1803  NH2 ARG A 117      23.250 -10.168 -20.186  1.00  0.64           N  
ATOM   1804  H   ARG A 117      18.274  -4.842 -18.659  1.00  0.64           H  
ATOM   1805  HA  ARG A 117      18.833  -6.912 -20.566  1.00  0.64           H  
ATOM   1806 1HB  ARG A 117      19.041  -6.913 -17.538  1.00  0.64           H  
ATOM   1807 2HB  ARG A 117      19.635  -8.214 -18.552  1.00  0.64           H  
ATOM   1808 1HG  ARG A 117      20.600  -5.350 -18.817  1.00  0.64           H  
ATOM   1809 2HG  ARG A 117      21.356  -6.540 -17.750  1.00  0.64           H  
ATOM   1810 1HD  ARG A 117      20.980  -6.953 -20.698  1.00  0.64           H  
ATOM   1811 2HD  ARG A 117      22.426  -6.200 -20.001  1.00  0.64           H  
ATOM   1812  HE  ARG A 117      22.088  -8.595 -18.641  1.00  0.64           H  
ATOM   1813 1HH1 ARG A 117      22.553  -7.600 -22.005  1.00  0.64           H  
ATOM   1814 2HH1 ARG A 117      23.363  -9.107 -22.433  1.00  0.64           H  
ATOM   1815 1HH2 ARG A 117      23.150 -10.516 -19.243  1.00  0.64           H  
ATOM   1816 2HH2 ARG A 117      23.701 -10.735 -20.893  1.00  0.64           H  
ATOM   1817  N   ALA A 118      16.253  -7.466 -18.540  1.00  0.64           N  
ATOM   1818  CA  ALA A 118      15.047  -8.281 -18.376  1.00  0.64           C  
ATOM   1819  C   ALA A 118      14.203  -8.284 -19.659  1.00  0.64           C  
ATOM   1820  O   ALA A 118      13.586  -9.283 -20.019  1.00  0.64           O  
ATOM   1821  CB  ALA A 118      14.212  -7.776 -17.218  1.00  0.64           C  
ATOM   1822  H   ALA A 118      16.406  -6.666 -17.918  1.00  0.64           H  
ATOM   1823  HA  ALA A 118      15.358  -9.306 -18.168  1.00  0.64           H  
ATOM   1824 1HB  ALA A 118      13.337  -8.413 -17.097  1.00  0.64           H  
ATOM   1825 2HB  ALA A 118      14.812  -7.796 -16.306  1.00  0.64           H  
ATOM   1826 3HB  ALA A 118      13.892  -6.758 -17.414  1.00  0.64           H  
ATOM   1827  N   ILE A 119      14.169  -7.145 -20.341  1.00  0.65           N  
ATOM   1828  CA  ILE A 119      13.422  -7.027 -21.583  1.00  0.65           C  
ATOM   1829  C   ILE A 119      14.085  -7.751 -22.751  1.00  0.65           C  
ATOM   1830  O   ILE A 119      13.419  -8.431 -23.525  1.00  0.65           O  
ATOM   1831  CB  ILE A 119      13.194  -5.553 -21.947  1.00  0.65           C  
ATOM   1832  CG1 ILE A 119      12.262  -4.917 -20.906  1.00  0.65           C  
ATOM   1833  CG2 ILE A 119      12.638  -5.445 -23.341  1.00  0.65           C  
ATOM   1834  CD1 ILE A 119      12.165  -3.414 -20.987  1.00  0.65           C  
ATOM   1835  H   ILE A 119      14.662  -6.333 -19.969  1.00  0.65           H  
ATOM   1836  HA  ILE A 119      12.446  -7.477 -21.426  1.00  0.65           H  
ATOM   1837  HB  ILE A 119      14.146  -5.024 -21.902  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 119      11.268  -5.339 -21.030  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 119      12.629  -5.177 -19.913  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 119      12.498  -4.396 -23.589  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 119      13.334  -5.892 -24.047  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 119      11.688  -5.970 -23.391  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 119      11.503  -3.055 -20.208  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 119      13.158  -2.978 -20.840  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 119      11.775  -3.125 -21.959  1.00  0.65           H  
ATOM   1846  N   PHE A 120      15.393  -7.591 -22.908  1.00  0.66           N  
ATOM   1847  CA  PHE A 120      16.070  -8.172 -24.059  1.00  0.66           C  
ATOM   1848  C   PHE A 120      16.523  -9.631 -23.894  1.00  0.66           C  
ATOM   1849  O   PHE A 120      16.426 -10.417 -24.842  1.00  0.66           O  
ATOM   1850  CB  PHE A 120      17.220  -7.265 -24.447  1.00  0.66           C  
ATOM   1851  CG  PHE A 120      16.664  -5.959 -24.908  1.00  0.66           C  
ATOM   1852  CD1 PHE A 120      16.925  -4.778 -24.227  1.00  0.66           C  
ATOM   1853  CD2 PHE A 120      15.804  -5.925 -25.978  1.00  0.66           C  
ATOM   1854  CE1 PHE A 120      16.353  -3.590 -24.631  1.00  0.66           C  
ATOM   1855  CE2 PHE A 120      15.231  -4.758 -26.378  1.00  0.66           C  
ATOM   1856  CZ  PHE A 120      15.506  -3.586 -25.712  1.00  0.66           C  
ATOM   1857  H   PHE A 120      15.910  -7.020 -22.238  1.00  0.66           H  
ATOM   1858  HA  PHE A 120      15.368  -8.146 -24.890  1.00  0.66           H  
ATOM   1859 1HB  PHE A 120      17.866  -7.087 -23.582  1.00  0.66           H  
ATOM   1860 2HB  PHE A 120      17.815  -7.711 -25.233  1.00  0.66           H  
ATOM   1861  HD1 PHE A 120      17.592  -4.800 -23.368  1.00  0.66           H  
ATOM   1862  HD2 PHE A 120      15.574  -6.850 -26.504  1.00  0.66           H  
ATOM   1863  HE1 PHE A 120      16.569  -2.664 -24.094  1.00  0.66           H  
ATOM   1864  HE2 PHE A 120      14.552  -4.756 -27.232  1.00  0.66           H  
ATOM   1865  HZ  PHE A 120      15.053  -2.661 -26.050  1.00  0.66           H  
ATOM   1866  N   GLU A 121      17.011 -10.004 -22.709  1.00  0.69           N  
ATOM   1867  CA  GLU A 121      17.479 -11.370 -22.457  1.00  0.69           C  
ATOM   1868  C   GLU A 121      16.487 -12.155 -21.591  1.00  0.69           C  
ATOM   1869  O   GLU A 121      16.153 -13.306 -21.887  1.00  0.69           O  
ATOM   1870  CB  GLU A 121      18.839 -11.333 -21.769  1.00  0.69           C  
ATOM   1871  CG  GLU A 121      19.952 -10.707 -22.594  1.00  0.69           C  
ATOM   1872  CD  GLU A 121      20.389 -11.560 -23.764  1.00  0.69           C  
ATOM   1873  OE1 GLU A 121      20.290 -12.760 -23.670  1.00  0.69           O  
ATOM   1874  OE2 GLU A 121      20.836 -11.011 -24.752  1.00  0.69           O  
ATOM   1875  H   GLU A 121      17.066  -9.336 -21.946  1.00  0.69           H  
ATOM   1876  HA  GLU A 121      17.578 -11.887 -23.410  1.00  0.69           H  
ATOM   1877 1HB  GLU A 121      18.756 -10.768 -20.837  1.00  0.69           H  
ATOM   1878 2HB  GLU A 121      19.139 -12.346 -21.508  1.00  0.69           H  
ATOM   1879 1HG  GLU A 121      19.617  -9.736 -22.964  1.00  0.69           H  
ATOM   1880 2HG  GLU A 121      20.797 -10.542 -21.945  1.00  0.69           H  
ATOM   1881  N   GLY A 122      15.960 -11.504 -20.559  1.00  0.73           N  
ATOM   1882  CA  GLY A 122      15.017 -12.160 -19.653  1.00  0.73           C  
ATOM   1883  C   GLY A 122      15.577 -12.455 -18.272  1.00  0.73           C  
ATOM   1884  O   GLY A 122      16.720 -12.122 -17.951  1.00  0.73           O  
ATOM   1885  H   GLY A 122      16.243 -10.541 -20.381  1.00  0.73           H  
ATOM   1886 1HA  GLY A 122      14.129 -11.548 -19.551  1.00  0.73           H  
ATOM   1887 2HA  GLY A 122      14.684 -13.096 -20.094  1.00  0.73           H  
ATOM   1888  N   TYR A 123      14.719 -13.031 -17.437  1.00  0.78           N  
ATOM   1889  CA  TYR A 123      15.012 -13.368 -16.054  1.00  0.78           C  
ATOM   1890  C   TYR A 123      14.288 -14.676 -15.729  1.00  0.78           C  
ATOM   1891  O   TYR A 123      13.093 -14.693 -15.398  1.00  0.78           O  
ATOM   1892  CB  TYR A 123      14.588 -12.195 -15.167  1.00  0.78           C  
ATOM   1893  CG  TYR A 123      14.909 -12.280 -13.695  1.00  0.78           C  
ATOM   1894  CD1 TYR A 123      16.214 -12.292 -13.244  1.00  0.78           C  
ATOM   1895  CD2 TYR A 123      13.879 -12.286 -12.801  1.00  0.78           C  
ATOM   1896  CE1 TYR A 123      16.468 -12.321 -11.882  1.00  0.78           C  
ATOM   1897  CE2 TYR A 123      14.112 -12.308 -11.449  1.00  0.78           C  
ATOM   1898  CZ  TYR A 123      15.406 -12.326 -10.983  1.00  0.78           C  
ATOM   1899  OH  TYR A 123      15.653 -12.347  -9.629  1.00  0.78           O  
ATOM   1900  H   TYR A 123      13.818 -13.305 -17.821  1.00  0.78           H  
ATOM   1901  HA  TYR A 123      16.084 -13.533 -15.945  1.00  0.78           H  
ATOM   1902 1HB  TYR A 123      15.047 -11.281 -15.556  1.00  0.78           H  
ATOM   1903 2HB  TYR A 123      13.516 -12.063 -15.255  1.00  0.78           H  
ATOM   1904  HD1 TYR A 123      17.039 -12.276 -13.958  1.00  0.78           H  
ATOM   1905  HD2 TYR A 123      12.883 -12.262 -13.175  1.00  0.78           H  
ATOM   1906  HE1 TYR A 123      17.495 -12.332 -11.518  1.00  0.78           H  
ATOM   1907  HE2 TYR A 123      13.276 -12.308 -10.748  1.00  0.78           H  
ATOM   1908  HH  TYR A 123      14.820 -12.363  -9.152  1.00  0.78           H  
ATOM   1909  N   ALA A 124      15.040 -15.775 -15.787  1.00  0.83           N  
ATOM   1910  CA  ALA A 124      14.491 -17.125 -15.632  1.00  0.83           C  
ATOM   1911  C   ALA A 124      13.806 -17.338 -14.292  1.00  0.83           C  
ATOM   1912  O   ALA A 124      12.796 -18.039 -14.201  1.00  0.83           O  
ATOM   1913  CB  ALA A 124      15.596 -18.150 -15.797  1.00  0.83           C  
ATOM   1914  H   ALA A 124      16.018 -15.671 -16.020  1.00  0.83           H  
ATOM   1915  HA  ALA A 124      13.750 -17.273 -16.418  1.00  0.83           H  
ATOM   1916 1HB  ALA A 124      15.175 -19.153 -15.721  1.00  0.83           H  
ATOM   1917 2HB  ALA A 124      16.064 -18.027 -16.772  1.00  0.83           H  
ATOM   1918 3HB  ALA A 124      16.342 -18.012 -15.016  1.00  0.83           H  
ATOM   1919  N   ALA A 125      14.331 -16.695 -13.260  1.00  0.88           N  
ATOM   1920  CA  ALA A 125      13.835 -16.827 -11.897  1.00  0.88           C  
ATOM   1921  C   ALA A 125      12.370 -16.407 -11.760  1.00  0.88           C  
ATOM   1922  O   ALA A 125      11.700 -16.805 -10.806  1.00  0.88           O  
ATOM   1923  CB  ALA A 125      14.696 -16.009 -10.961  1.00  0.88           C  
ATOM   1924  H   ALA A 125      15.134 -16.108 -13.424  1.00  0.88           H  
ATOM   1925  HA  ALA A 125      13.906 -17.877 -11.616  1.00  0.88           H  
ATOM   1926 1HB  ALA A 125      14.346 -16.135  -9.938  1.00  0.88           H  
ATOM   1927 2HB  ALA A 125      15.732 -16.336 -11.036  1.00  0.88           H  
ATOM   1928 3HB  ALA A 125      14.623 -14.987 -11.243  1.00  0.88           H  
ATOM   1929  N   ALA A 126      11.884 -15.561 -12.671  1.00  0.90           N  
ATOM   1930  CA  ALA A 126      10.507 -15.093 -12.616  1.00  0.90           C  
ATOM   1931  C   ALA A 126       9.756 -15.475 -13.869  1.00  0.90           C  
ATOM   1932  O   ALA A 126       8.764 -14.838 -14.222  1.00  0.90           O  
ATOM   1933  CB  ALA A 126      10.479 -13.614 -12.470  1.00  0.90           C  
ATOM   1934  H   ALA A 126      12.461 -15.263 -13.457  1.00  0.90           H  
ATOM   1935  HA  ALA A 126      10.015 -15.560 -11.764  1.00  0.90           H  
ATOM   1936 1HB  ALA A 126       9.451 -13.263 -12.417  1.00  0.90           H  
ATOM   1937 2HB  ALA A 126      11.008 -13.347 -11.564  1.00  0.90           H  
ATOM   1938 3HB  ALA A 126      10.957 -13.177 -13.332  1.00  0.90           H  
ATOM   1939  N   SER A 127      10.256 -16.492 -14.564  1.00  0.89           N  
ATOM   1940  CA  SER A 127       9.681 -16.963 -15.814  1.00  0.89           C  
ATOM   1941  C   SER A 127       9.529 -15.859 -16.864  1.00  0.89           C  
ATOM   1942  O   SER A 127       8.586 -15.894 -17.657  1.00  0.89           O  
ATOM   1943  CB  SER A 127       8.319 -17.596 -15.569  1.00  0.89           C  
ATOM   1944  OG  SER A 127       8.409 -18.694 -14.701  1.00  0.89           O  
ATOM   1945  H   SER A 127      11.086 -16.978 -14.221  1.00  0.89           H  
ATOM   1946  HA  SER A 127      10.351 -17.724 -16.220  1.00  0.89           H  
ATOM   1947 1HB  SER A 127       7.631 -16.868 -15.172  1.00  0.89           H  
ATOM   1948 2HB  SER A 127       7.914 -17.926 -16.523  1.00  0.89           H  
ATOM   1949  HG  SER A 127       9.096 -19.264 -15.064  1.00  0.89           H  
ATOM   1950  N   ILE A 128      10.493 -14.932 -16.923  1.00  0.87           N  
ATOM   1951  CA  ILE A 128      10.469 -13.864 -17.914  1.00  0.87           C  
ATOM   1952  C   ILE A 128      11.398 -14.164 -19.056  1.00  0.87           C  
ATOM   1953  O   ILE A 128      12.611 -14.282 -18.884  1.00  0.87           O  
ATOM   1954  CB  ILE A 128      10.866 -12.505 -17.308  1.00  0.87           C  
ATOM   1955  CG1 ILE A 128       9.875 -12.092 -16.274  1.00  0.87           C  
ATOM   1956  CG2 ILE A 128      11.056 -11.452 -18.391  1.00  0.87           C  
ATOM   1957  CD1 ILE A 128      10.304 -10.898 -15.486  1.00  0.87           C  
ATOM   1958  H   ILE A 128      11.265 -14.959 -16.261  1.00  0.87           H  
ATOM   1959  HA  ILE A 128       9.459 -13.776 -18.310  1.00  0.87           H  
ATOM   1960  HB  ILE A 128      11.806 -12.631 -16.788  1.00  0.87           H  
ATOM   1961 1HG1 ILE A 128       8.942 -11.877 -16.773  1.00  0.87           H  
ATOM   1962 2HG1 ILE A 128       9.713 -12.915 -15.589  1.00  0.87           H  
ATOM   1963 1HG2 ILE A 128      11.369 -10.510 -17.946  1.00  0.87           H  
ATOM   1964 2HG2 ILE A 128      11.812 -11.779 -19.096  1.00  0.87           H  
ATOM   1965 3HG2 ILE A 128      10.131 -11.316 -18.912  1.00  0.87           H  
ATOM   1966 1HD1 ILE A 128       9.533 -10.658 -14.756  1.00  0.87           H  
ATOM   1967 2HD1 ILE A 128      11.233 -11.125 -14.977  1.00  0.87           H  
ATOM   1968 3HD1 ILE A 128      10.455 -10.050 -16.148  1.00  0.87           H  
ATOM   1969  N   GLU A 129      10.822 -14.241 -20.236  1.00  0.83           N  
ATOM   1970  CA  GLU A 129      11.564 -14.508 -21.449  1.00  0.83           C  
ATOM   1971  C   GLU A 129      11.806 -13.186 -22.149  1.00  0.83           C  
ATOM   1972  O   GLU A 129      10.842 -12.496 -22.481  1.00  0.83           O  
ATOM   1973  CB  GLU A 129      10.748 -15.449 -22.334  1.00  0.83           C  
ATOM   1974  CG  GLU A 129      10.525 -16.836 -21.731  1.00  0.83           C  
ATOM   1975  CD  GLU A 129       9.656 -17.740 -22.586  1.00  0.83           C  
ATOM   1976  OE1 GLU A 129       9.178 -17.292 -23.601  1.00  0.83           O  
ATOM   1977  OE2 GLU A 129       9.471 -18.876 -22.215  1.00  0.83           O  
ATOM   1978  H   GLU A 129       9.820 -14.123 -20.291  1.00  0.83           H  
ATOM   1979  HA  GLU A 129      12.527 -14.962 -21.205  1.00  0.83           H  
ATOM   1980 1HB  GLU A 129       9.774 -15.003 -22.537  1.00  0.83           H  
ATOM   1981 2HB  GLU A 129      11.258 -15.573 -23.294  1.00  0.83           H  
ATOM   1982 1HG  GLU A 129      11.494 -17.311 -21.585  1.00  0.83           H  
ATOM   1983 2HG  GLU A 129      10.060 -16.717 -20.749  1.00  0.83           H  
ATOM   1984  N   GLY A 130      13.063 -12.808 -22.368  1.00  0.79           N  
ATOM   1985  CA  GLY A 130      13.288 -11.525 -22.998  1.00  0.79           C  
ATOM   1986  C   GLY A 130      13.081 -11.679 -24.475  1.00  0.79           C  
ATOM   1987  O   GLY A 130      12.809 -12.783 -24.955  1.00  0.79           O  
ATOM   1988  H   GLY A 130      13.875 -13.369 -22.100  1.00  0.79           H  
ATOM   1989 1HA  GLY A 130      12.620 -10.779 -22.590  1.00  0.79           H  
ATOM   1990 2HA  GLY A 130      14.291 -11.174 -22.806  1.00  0.79           H  
ATOM   1991  N   ILE A 131      13.282 -10.608 -25.209  1.00  0.77           N  
ATOM   1992  CA  ILE A 131      13.025 -10.648 -26.627  1.00  0.77           C  
ATOM   1993  C   ILE A 131      13.893 -11.668 -27.352  1.00  0.77           C  
ATOM   1994  O   ILE A 131      13.374 -12.464 -28.139  1.00  0.77           O  
ATOM   1995  CB  ILE A 131      13.195  -9.249 -27.231  1.00  0.77           C  
ATOM   1996  CG1 ILE A 131      12.091  -8.383 -26.709  1.00  0.77           C  
ATOM   1997  CG2 ILE A 131      13.176  -9.288 -28.708  1.00  0.77           C  
ATOM   1998  CD1 ILE A 131      12.218  -6.942 -26.998  1.00  0.77           C  
ATOM   1999  H   ILE A 131      13.528  -9.740 -24.745  1.00  0.77           H  
ATOM   2000  HA  ILE A 131      11.984 -10.931 -26.766  1.00  0.77           H  
ATOM   2001  HB  ILE A 131      14.137  -8.823 -26.895  1.00  0.77           H  
ATOM   2002 1HG1 ILE A 131      11.167  -8.751 -27.099  1.00  0.77           H  
ATOM   2003 2HG1 ILE A 131      12.082  -8.485 -25.643  1.00  0.77           H  
ATOM   2004 1HG2 ILE A 131      13.290  -8.281 -29.063  1.00  0.77           H  
ATOM   2005 2HG2 ILE A 131      13.990  -9.904 -29.070  1.00  0.77           H  
ATOM   2006 3HG2 ILE A 131      12.236  -9.696 -29.048  1.00  0.77           H  
ATOM   2007 1HD1 ILE A 131      11.377  -6.411 -26.558  1.00  0.77           H  
ATOM   2008 2HD1 ILE A 131      13.128  -6.584 -26.572  1.00  0.77           H  
ATOM   2009 3HD1 ILE A 131      12.222  -6.794 -28.064  1.00  0.77           H  
ATOM   2010  N   ARG A 132      15.187 -11.714 -27.057  1.00  0.76           N  
ATOM   2011  CA  ARG A 132      16.071 -12.660 -27.727  1.00  0.76           C  
ATOM   2012  C   ARG A 132      15.634 -14.108 -27.558  1.00  0.76           C  
ATOM   2013  O   ARG A 132      15.384 -14.815 -28.543  1.00  0.76           O  
ATOM   2014  CB  ARG A 132      17.484 -12.500 -27.182  1.00  0.76           C  
ATOM   2015  CG  ARG A 132      18.540 -13.374 -27.801  1.00  0.76           C  
ATOM   2016  CD  ARG A 132      19.878 -13.009 -27.271  1.00  0.76           C  
ATOM   2017  NE  ARG A 132      20.951 -13.790 -27.861  1.00  0.76           N  
ATOM   2018  CZ  ARG A 132      22.256 -13.647 -27.541  1.00  0.76           C  
ATOM   2019  NH1 ARG A 132      22.624 -12.758 -26.640  1.00  0.76           N  
ATOM   2020  NH2 ARG A 132      23.170 -14.402 -28.131  1.00  0.76           N  
ATOM   2021  H   ARG A 132      15.571 -11.080 -26.357  1.00  0.76           H  
ATOM   2022  HA  ARG A 132      16.067 -12.448 -28.792  1.00  0.76           H  
ATOM   2023 1HB  ARG A 132      17.811 -11.487 -27.294  1.00  0.76           H  
ATOM   2024 2HB  ARG A 132      17.483 -12.708 -26.109  1.00  0.76           H  
ATOM   2025 1HG  ARG A 132      18.343 -14.417 -27.548  1.00  0.76           H  
ATOM   2026 2HG  ARG A 132      18.540 -13.256 -28.873  1.00  0.76           H  
ATOM   2027 1HD  ARG A 132      20.076 -11.953 -27.461  1.00  0.76           H  
ATOM   2028 2HD  ARG A 132      19.887 -13.183 -26.197  1.00  0.76           H  
ATOM   2029  HE  ARG A 132      20.707 -14.481 -28.553  1.00  0.76           H  
ATOM   2030 1HH1 ARG A 132      21.925 -12.163 -26.159  1.00  0.76           H  
ATOM   2031 2HH1 ARG A 132      23.606 -12.648 -26.402  1.00  0.76           H  
ATOM   2032 1HH2 ARG A 132      22.895 -15.083 -28.826  1.00  0.76           H  
ATOM   2033 2HH2 ARG A 132      24.143 -14.291 -27.883  1.00  0.76           H  
ATOM   2034  N   SER A 133      15.479 -14.543 -26.308  1.00  0.76           N  
ATOM   2035  CA  SER A 133      15.116 -15.928 -26.041  1.00  0.76           C  
ATOM   2036  C   SER A 133      13.696 -16.271 -26.473  1.00  0.76           C  
ATOM   2037  O   SER A 133      13.384 -17.443 -26.694  1.00  0.76           O  
ATOM   2038  CB  SER A 133      15.271 -16.233 -24.568  1.00  0.76           C  
ATOM   2039  OG  SER A 133      14.321 -15.546 -23.815  1.00  0.76           O  
ATOM   2040  H   SER A 133      15.647 -13.915 -25.536  1.00  0.76           H  
ATOM   2041  HA  SER A 133      15.800 -16.566 -26.599  1.00  0.76           H  
ATOM   2042 1HB  SER A 133      15.152 -17.303 -24.413  1.00  0.76           H  
ATOM   2043 2HB  SER A 133      16.272 -15.959 -24.235  1.00  0.76           H  
ATOM   2044  HG  SER A 133      13.517 -15.540 -24.357  1.00  0.76           H  
ATOM   2045  N   SER A 134      12.842 -15.257 -26.623  1.00  0.78           N  
ATOM   2046  CA  SER A 134      11.470 -15.485 -27.041  1.00  0.78           C  
ATOM   2047  C   SER A 134      11.320 -15.660 -28.539  1.00  0.78           C  
ATOM   2048  O   SER A 134      10.228 -15.982 -28.992  1.00  0.78           O  
ATOM   2049  CB  SER A 134      10.580 -14.325 -26.660  1.00  0.78           C  
ATOM   2050  OG  SER A 134      10.835 -13.182 -27.457  1.00  0.78           O  
ATOM   2051  H   SER A 134      13.123 -14.299 -26.401  1.00  0.78           H  
ATOM   2052  HA  SER A 134      11.110 -16.389 -26.548  1.00  0.78           H  
ATOM   2053 1HB  SER A 134       9.536 -14.616 -26.761  1.00  0.78           H  
ATOM   2054 2HB  SER A 134      10.746 -14.080 -25.612  1.00  0.78           H  
ATOM   2055  HG  SER A 134      11.816 -13.112 -27.584  1.00  0.78           H  
ATOM   2056  N   SER A 135      12.367 -15.383 -29.317  1.00  0.79           N  
ATOM   2057  CA  SER A 135      12.228 -15.379 -30.766  1.00  0.79           C  
ATOM   2058  C   SER A 135      11.994 -16.742 -31.415  1.00  0.79           C  
ATOM   2059  O   SER A 135      12.440 -17.777 -30.914  1.00  0.79           O  
ATOM   2060  CB  SER A 135      13.472 -14.753 -31.372  1.00  0.79           C  
ATOM   2061  OG  SER A 135      14.616 -15.545 -31.123  1.00  0.79           O  
ATOM   2062  H   SER A 135      13.276 -15.152 -28.910  1.00  0.79           H  
ATOM   2063  HA  SER A 135      11.383 -14.740 -31.006  1.00  0.79           H  
ATOM   2064 1HB  SER A 135      13.333 -14.633 -32.448  1.00  0.79           H  
ATOM   2065 2HB  SER A 135      13.621 -13.760 -30.950  1.00  0.79           H  
ATOM   2066  HG  SER A 135      14.840 -15.406 -30.172  1.00  0.79           H  
ATOM   2067  N   SER A 136      11.363 -16.711 -32.597  1.00  0.80           N  
ATOM   2068  CA  SER A 136      11.187 -17.902 -33.442  1.00  0.80           C  
ATOM   2069  C   SER A 136      12.172 -17.932 -34.599  1.00  0.80           C  
ATOM   2070  O   SER A 136      12.536 -18.995 -35.100  1.00  0.80           O  
ATOM   2071  CB  SER A 136       9.791 -17.970 -34.039  1.00  0.80           C  
ATOM   2072  OG  SER A 136       8.814 -18.174 -33.067  1.00  0.80           O  
ATOM   2073  H   SER A 136      10.976 -15.811 -32.883  1.00  0.80           H  
ATOM   2074  HA  SER A 136      11.353 -18.785 -32.827  1.00  0.80           H  
ATOM   2075 1HB  SER A 136       9.589 -17.032 -34.554  1.00  0.80           H  
ATOM   2076 2HB  SER A 136       9.742 -18.762 -34.781  1.00  0.80           H  
ATOM   2077  HG  SER A 136       7.960 -17.853 -33.456  1.00  0.80           H  
ATOM   2078  N   ASN A 137      12.567 -16.756 -35.046  1.00  0.80           N  
ATOM   2079  CA  ASN A 137      13.444 -16.616 -36.191  1.00  0.80           C  
ATOM   2080  C   ASN A 137      14.899 -16.849 -35.764  1.00  0.80           C  
ATOM   2081  O   ASN A 137      15.323 -16.279 -34.763  1.00  0.80           O  
ATOM   2082  CB  ASN A 137      13.241 -15.267 -36.825  1.00  0.80           C  
ATOM   2083  CG  ASN A 137      11.885 -15.157 -37.442  1.00  0.80           C  
ATOM   2084  OD1 ASN A 137      11.326 -16.153 -37.912  1.00  0.80           O  
ATOM   2085  ND2 ASN A 137      11.342 -13.987 -37.449  1.00  0.80           N  
ATOM   2086  H   ASN A 137      12.246 -15.926 -34.572  1.00  0.80           H  
ATOM   2087  HA  ASN A 137      13.139 -17.344 -36.923  1.00  0.80           H  
ATOM   2088 1HB  ASN A 137      13.343 -14.491 -36.064  1.00  0.80           H  
ATOM   2089 2HB  ASN A 137      14.000 -15.102 -37.594  1.00  0.80           H  
ATOM   2090 1HD2 ASN A 137      10.431 -13.860 -37.846  1.00  0.80           H  
ATOM   2091 2HD2 ASN A 137      11.826 -13.207 -37.053  1.00  0.80           H  
ATOM   2092  N   PRO A 138      15.680 -17.698 -36.460  1.00  0.79           N  
ATOM   2093  CA  PRO A 138      17.073 -17.982 -36.155  1.00  0.79           C  
ATOM   2094  C   PRO A 138      17.908 -16.720 -36.070  1.00  0.79           C  
ATOM   2095  O   PRO A 138      17.742 -15.801 -36.873  1.00  0.79           O  
ATOM   2096  CB  PRO A 138      17.506 -18.815 -37.363  1.00  0.79           C  
ATOM   2097  CG  PRO A 138      16.245 -19.496 -37.825  1.00  0.79           C  
ATOM   2098  CD  PRO A 138      15.147 -18.481 -37.602  1.00  0.79           C  
ATOM   2099  HA  PRO A 138      17.135 -18.558 -35.220  1.00  0.79           H  
ATOM   2100 1HB  PRO A 138      17.948 -18.157 -38.129  1.00  0.79           H  
ATOM   2101 2HB  PRO A 138      18.293 -19.524 -37.063  1.00  0.79           H  
ATOM   2102 1HG  PRO A 138      16.338 -19.785 -38.883  1.00  0.79           H  
ATOM   2103 2HG  PRO A 138      16.082 -20.422 -37.254  1.00  0.79           H  
ATOM   2104 1HD  PRO A 138      14.987 -17.842 -38.490  1.00  0.79           H  
ATOM   2105 2HD  PRO A 138      14.255 -19.060 -37.316  1.00  0.79           H  
ATOM   2106  N   ALA A 139      18.809 -16.686 -35.092  1.00  0.79           N  
ATOM   2107  CA  ALA A 139      19.698 -15.547 -34.914  1.00  0.79           C  
ATOM   2108  C   ALA A 139      20.631 -15.433 -36.101  1.00  0.79           C  
ATOM   2109  O   ALA A 139      21.042 -16.448 -36.671  1.00  0.79           O  
ATOM   2110  CB  ALA A 139      20.507 -15.671 -33.629  1.00  0.79           C  
ATOM   2111  H   ALA A 139      18.884 -17.470 -34.461  1.00  0.79           H  
ATOM   2112  HA  ALA A 139      19.089 -14.645 -34.871  1.00  0.79           H  
ATOM   2113 1HB  ALA A 139      21.147 -14.789 -33.529  1.00  0.79           H  
ATOM   2114 2HB  ALA A 139      19.829 -15.728 -32.780  1.00  0.79           H  
ATOM   2115 3HB  ALA A 139      21.122 -16.565 -33.669  1.00  0.79           H  
ATOM   2116  N   LEU A 140      20.990 -14.209 -36.448  1.00  0.80           N  
ATOM   2117  CA  LEU A 140      21.935 -13.993 -37.532  1.00  0.80           C  
ATOM   2118  C   LEU A 140      23.244 -13.514 -36.940  1.00  0.80           C  
ATOM   2119  O   LEU A 140      23.246 -12.896 -35.877  1.00  0.80           O  
ATOM   2120  CB  LEU A 140      21.412 -12.956 -38.508  1.00  0.80           C  
ATOM   2121  CG  LEU A 140      20.038 -13.226 -39.090  1.00  0.80           C  
ATOM   2122  CD1 LEU A 140      19.688 -12.087 -39.980  1.00  0.80           C  
ATOM   2123  CD2 LEU A 140      20.026 -14.532 -39.830  1.00  0.80           C  
ATOM   2124  H   LEU A 140      20.607 -13.425 -35.920  1.00  0.80           H  
ATOM   2125  HA  LEU A 140      22.107 -14.931 -38.058  1.00  0.80           H  
ATOM   2126 1HB  LEU A 140      21.387 -12.019 -38.015  1.00  0.80           H  
ATOM   2127 2HB  LEU A 140      22.113 -12.878 -39.342  1.00  0.80           H  
ATOM   2128  HG  LEU A 140      19.302 -13.270 -38.288  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 140      18.701 -12.250 -40.396  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 140      19.703 -11.175 -39.409  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 140      20.417 -12.018 -40.778  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 140      19.030 -14.705 -40.247  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 140      20.757 -14.498 -40.628  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 140      20.277 -15.343 -39.144  1.00  0.80           H  
ATOM   2135  N   ALA A 141      24.358 -13.805 -37.585  1.00  0.82           N  
ATOM   2136  CA  ALA A 141      25.614 -13.296 -37.059  1.00  0.82           C  
ATOM   2137  C   ALA A 141      25.887 -11.873 -37.520  1.00  0.82           C  
ATOM   2138  O   ALA A 141      25.537 -11.498 -38.641  1.00  0.82           O  
ATOM   2139  CB  ALA A 141      26.773 -14.180 -37.471  1.00  0.82           C  
ATOM   2140  H   ALA A 141      24.336 -14.344 -38.439  1.00  0.82           H  
ATOM   2141  HA  ALA A 141      25.544 -13.300 -35.978  1.00  0.82           H  
ATOM   2142 1HB  ALA A 141      27.693 -13.784 -37.030  1.00  0.82           H  
ATOM   2143 2HB  ALA A 141      26.605 -15.194 -37.114  1.00  0.82           H  
ATOM   2144 3HB  ALA A 141      26.862 -14.185 -38.554  1.00  0.82           H  
ATOM   2145  N   LEU A 142      26.558 -11.107 -36.674  1.00  0.85           N  
ATOM   2146  CA  LEU A 142      27.035  -9.798 -37.066  1.00  0.85           C  
ATOM   2147  C   LEU A 142      28.503  -9.889 -37.474  1.00  0.85           C  
ATOM   2148  O   LEU A 142      29.234 -10.715 -36.926  1.00  0.85           O  
ATOM   2149  CB  LEU A 142      26.897  -8.753 -35.945  1.00  0.85           C  
ATOM   2150  CG  LEU A 142      25.516  -8.394 -35.520  1.00  0.85           C  
ATOM   2151  CD1 LEU A 142      25.565  -7.452 -34.336  1.00  0.85           C  
ATOM   2152  CD2 LEU A 142      24.854  -7.716 -36.675  1.00  0.85           C  
ATOM   2153  H   LEU A 142      26.765 -11.477 -35.751  1.00  0.85           H  
ATOM   2154  HA  LEU A 142      26.410  -9.489 -37.890  1.00  0.85           H  
ATOM   2155 1HB  LEU A 142      27.388  -9.145 -35.075  1.00  0.85           H  
ATOM   2156 2HB  LEU A 142      27.414  -7.839 -36.242  1.00  0.85           H  
ATOM   2157  HG  LEU A 142      24.976  -9.287 -35.232  1.00  0.85           H  
ATOM   2158 1HD1 LEU A 142      24.558  -7.191 -34.037  1.00  0.85           H  
ATOM   2159 2HD1 LEU A 142      26.061  -7.926 -33.523  1.00  0.85           H  
ATOM   2160 3HD1 LEU A 142      26.110  -6.546 -34.608  1.00  0.85           H  
ATOM   2161 1HD2 LEU A 142      23.855  -7.420 -36.414  1.00  0.85           H  
ATOM   2162 2HD2 LEU A 142      25.415  -6.844 -36.935  1.00  0.85           H  
ATOM   2163 3HD2 LEU A 142      24.837  -8.390 -37.512  1.00  0.85           H  
ATOM   2164  N   PRO A 143      28.937  -9.123 -38.474  1.00  0.90           N  
ATOM   2165  CA  PRO A 143      30.290  -8.933 -38.921  1.00  0.90           C  
ATOM   2166  C   PRO A 143      31.049  -8.048 -37.969  1.00  0.90           C  
ATOM   2167  O   PRO A 143      30.440  -7.302 -37.196  1.00  0.90           O  
ATOM   2168  CB  PRO A 143      30.093  -8.281 -40.281  1.00  0.90           C  
ATOM   2169  CG  PRO A 143      28.818  -7.523 -40.124  1.00  0.90           C  
ATOM   2170  CD  PRO A 143      27.976  -8.385 -39.272  1.00  0.90           C  
ATOM   2171  HA  PRO A 143      30.783  -9.920 -39.014  1.00  0.90           H  
ATOM   2172 1HB  PRO A 143      30.937  -7.612 -40.510  1.00  0.90           H  
ATOM   2173 2HB  PRO A 143      30.055  -9.035 -41.084  1.00  0.90           H  
ATOM   2174 1HG  PRO A 143      29.021  -6.528 -39.698  1.00  0.90           H  
ATOM   2175 2HG  PRO A 143      28.343  -7.360 -41.089  1.00  0.90           H  
ATOM   2176 1HD  PRO A 143      27.326  -7.759 -38.680  1.00  0.90           H  
ATOM   2177 2HD  PRO A 143      27.454  -9.089 -39.913  1.00  0.90           H  
ATOM   2178  N   ASP A 144      32.365  -8.057 -38.081  1.00  0.94           N  
ATOM   2179  CA  ASP A 144      33.192  -7.117 -37.341  1.00  0.94           C  
ATOM   2180  C   ASP A 144      33.289  -5.807 -38.127  1.00  0.94           C  
ATOM   2181  O   ASP A 144      33.452  -4.719 -37.559  1.00  0.94           O  
ATOM   2182  CB  ASP A 144      34.579  -7.708 -37.107  1.00  0.94           C  
ATOM   2183  CG  ASP A 144      34.542  -8.938 -36.216  1.00  0.94           C  
ATOM   2184  OD1 ASP A 144      34.041  -8.840 -35.121  1.00  0.94           O  
ATOM   2185  OD2 ASP A 144      34.994  -9.971 -36.649  1.00  0.94           O  
ATOM   2186  H   ASP A 144      32.806  -8.724 -38.700  1.00  0.94           H  
ATOM   2187  HA  ASP A 144      32.723  -6.917 -36.378  1.00  0.94           H  
ATOM   2188 1HB  ASP A 144      35.028  -7.977 -38.063  1.00  0.94           H  
ATOM   2189 2HB  ASP A 144      35.221  -6.959 -36.645  1.00  0.94           H  
ATOM   2190  N   ASP A 145      33.194  -5.930 -39.450  1.00  0.96           N  
ATOM   2191  CA  ASP A 145      33.259  -4.807 -40.377  1.00  0.96           C  
ATOM   2192  C   ASP A 145      31.884  -4.164 -40.483  1.00  0.96           C  
ATOM   2193  O   ASP A 145      30.963  -4.757 -41.044  1.00  0.96           O  
ATOM   2194  CB  ASP A 145      33.750  -5.281 -41.747  1.00  0.96           C  
ATOM   2195  CG  ASP A 145      33.978  -4.165 -42.814  1.00  0.96           C  
ATOM   2196  OD1 ASP A 145      33.375  -3.090 -42.779  1.00  0.96           O  
ATOM   2197  OD2 ASP A 145      34.809  -4.418 -43.667  1.00  0.96           O  
ATOM   2198  H   ASP A 145      33.061  -6.855 -39.825  1.00  0.96           H  
ATOM   2199  HA  ASP A 145      33.961  -4.067 -39.989  1.00  0.96           H  
ATOM   2200 1HB  ASP A 145      34.688  -5.824 -41.618  1.00  0.96           H  
ATOM   2201 2HB  ASP A 145      33.024  -5.993 -42.157  1.00  0.96           H  
ATOM   2202  N   ALA A 146      31.758  -2.944 -39.963  1.00  0.96           N  
ATOM   2203  CA  ALA A 146      30.478  -2.243 -39.890  1.00  0.96           C  
ATOM   2204  C   ALA A 146      29.832  -2.060 -41.257  1.00  0.96           C  
ATOM   2205  O   ALA A 146      28.614  -1.903 -41.352  1.00  0.96           O  
ATOM   2206  CB  ALA A 146      30.632  -0.885 -39.241  1.00  0.96           C  
ATOM   2207  H   ALA A 146      32.579  -2.510 -39.563  1.00  0.96           H  
ATOM   2208  HA  ALA A 146      29.825  -2.840 -39.268  1.00  0.96           H  
ATOM   2209 1HB  ALA A 146      29.658  -0.399 -39.160  1.00  0.96           H  
ATOM   2210 2HB  ALA A 146      31.057  -1.007 -38.258  1.00  0.96           H  
ATOM   2211 3HB  ALA A 146      31.290  -0.276 -39.845  1.00  0.96           H  
ATOM   2212  N   ARG A 147      30.619  -2.068 -42.333  1.00  0.93           N  
ATOM   2213  CA  ARG A 147      30.037  -1.827 -43.643  1.00  0.93           C  
ATOM   2214  C   ARG A 147      29.051  -2.917 -44.055  1.00  0.93           C  
ATOM   2215  O   ARG A 147      28.213  -2.693 -44.928  1.00  0.93           O  
ATOM   2216  CB  ARG A 147      31.119  -1.714 -44.694  1.00  0.93           C  
ATOM   2217  CG  ARG A 147      32.004  -0.499 -44.548  1.00  0.93           C  
ATOM   2218  CD  ARG A 147      33.066  -0.479 -45.565  1.00  0.93           C  
ATOM   2219  NE  ARG A 147      33.978  -1.566 -45.365  1.00  0.93           N  
ATOM   2220  CZ  ARG A 147      34.993  -1.897 -46.192  1.00  0.93           C  
ATOM   2221  NH1 ARG A 147      35.232  -1.195 -47.289  1.00  0.93           N  
ATOM   2222  NH2 ARG A 147      35.745  -2.934 -45.895  1.00  0.93           N  
ATOM   2223  H   ARG A 147      31.628  -2.272 -42.265  1.00  0.93           H  
ATOM   2224  HA  ARG A 147      29.507  -0.886 -43.601  1.00  0.93           H  
ATOM   2225 1HB  ARG A 147      31.757  -2.598 -44.654  1.00  0.93           H  
ATOM   2226 2HB  ARG A 147      30.663  -1.680 -45.681  1.00  0.93           H  
ATOM   2227 1HG  ARG A 147      31.416   0.404 -44.619  1.00  0.93           H  
ATOM   2228 2HG  ARG A 147      32.487  -0.546 -43.571  1.00  0.93           H  
ATOM   2229 1HD  ARG A 147      32.634  -0.567 -46.560  1.00  0.93           H  
ATOM   2230 2HD  ARG A 147      33.627   0.440 -45.485  1.00  0.93           H  
ATOM   2231  HE  ARG A 147      33.836  -2.148 -44.511  1.00  0.93           H  
ATOM   2232 1HH1 ARG A 147      34.654  -0.401 -47.520  1.00  0.93           H  
ATOM   2233 2HH1 ARG A 147      35.993  -1.456 -47.897  1.00  0.93           H  
ATOM   2234 1HH2 ARG A 147      35.526  -3.478 -45.041  1.00  0.93           H  
ATOM   2235 2HH2 ARG A 147      36.504  -3.206 -46.491  1.00  0.93           H  
ATOM   2236  N   GLU A 148      29.153  -4.102 -43.442  1.00  0.88           N  
ATOM   2237  CA  GLU A 148      28.259  -5.209 -43.762  1.00  0.88           C  
ATOM   2238  C   GLU A 148      27.026  -5.272 -42.839  1.00  0.88           C  
ATOM   2239  O   GLU A 148      26.144  -6.120 -43.029  1.00  0.88           O  
ATOM   2240  CB  GLU A 148      29.028  -6.535 -43.750  1.00  0.88           C  
ATOM   2241  CG  GLU A 148      30.083  -6.675 -44.846  1.00  0.88           C  
ATOM   2242  CD  GLU A 148      30.799  -8.021 -44.827  1.00  0.88           C  
ATOM   2243  OE1 GLU A 148      30.506  -8.829 -43.974  1.00  0.88           O  
ATOM   2244  OE2 GLU A 148      31.630  -8.237 -45.677  1.00  0.88           O  
ATOM   2245  H   GLU A 148      29.856  -4.236 -42.710  1.00  0.88           H  
ATOM   2246  HA  GLU A 148      27.893  -5.059 -44.779  1.00  0.88           H  
ATOM   2247 1HB  GLU A 148      29.571  -6.612 -42.817  1.00  0.88           H  
ATOM   2248 2HB  GLU A 148      28.335  -7.374 -43.811  1.00  0.88           H  
ATOM   2249 1HG  GLU A 148      29.601  -6.543 -45.815  1.00  0.88           H  
ATOM   2250 2HG  GLU A 148      30.817  -5.874 -44.723  1.00  0.88           H  
ATOM   2251  N   ILE A 149      26.927  -4.358 -41.865  1.00  0.82           N  
ATOM   2252  CA  ILE A 149      25.789  -4.390 -40.952  1.00  0.82           C  
ATOM   2253  C   ILE A 149      24.440  -4.296 -41.680  1.00  0.82           C  
ATOM   2254  O   ILE A 149      23.536  -5.061 -41.340  1.00  0.82           O  
ATOM   2255  CB  ILE A 149      25.907  -3.310 -39.846  1.00  0.82           C  
ATOM   2256  CG1 ILE A 149      27.074  -3.621 -38.954  1.00  0.82           C  
ATOM   2257  CG2 ILE A 149      24.631  -3.256 -39.058  1.00  0.82           C  
ATOM   2258  CD1 ILE A 149      26.897  -4.833 -38.144  1.00  0.82           C  
ATOM   2259  H   ILE A 149      27.638  -3.635 -41.751  1.00  0.82           H  
ATOM   2260  HA  ILE A 149      25.809  -5.353 -40.442  1.00  0.82           H  
ATOM   2261  HB  ILE A 149      26.099  -2.342 -40.269  1.00  0.82           H  
ATOM   2262 1HG1 ILE A 149      27.920  -3.798 -39.591  1.00  0.82           H  
ATOM   2263 2HG1 ILE A 149      27.285  -2.774 -38.302  1.00  0.82           H  
ATOM   2264 1HG2 ILE A 149      24.709  -2.497 -38.283  1.00  0.82           H  
ATOM   2265 2HG2 ILE A 149      23.834  -3.006 -39.732  1.00  0.82           H  
ATOM   2266 3HG2 ILE A 149      24.434  -4.226 -38.600  1.00  0.82           H  
ATOM   2267 1HD1 ILE A 149      27.798  -5.026 -37.554  1.00  0.82           H  
ATOM   2268 2HD1 ILE A 149      26.048  -4.692 -37.477  1.00  0.82           H  
ATOM   2269 3HD1 ILE A 149      26.708  -5.654 -38.808  1.00  0.82           H  
ATOM   2270  N   PRO A 150      24.246  -3.404 -42.686  1.00  0.77           N  
ATOM   2271  CA  PRO A 150      23.030  -3.287 -43.458  1.00  0.77           C  
ATOM   2272  C   PRO A 150      22.629  -4.578 -44.158  1.00  0.77           C  
ATOM   2273  O   PRO A 150      21.452  -4.791 -44.437  1.00  0.77           O  
ATOM   2274  CB  PRO A 150      23.403  -2.236 -44.505  1.00  0.77           C  
ATOM   2275  CG  PRO A 150      24.496  -1.451 -43.895  1.00  0.77           C  
ATOM   2276  CD  PRO A 150      25.286  -2.439 -43.125  1.00  0.77           C  
ATOM   2277  HA  PRO A 150      22.221  -2.926 -42.807  1.00  0.77           H  
ATOM   2278 1HB  PRO A 150      23.711  -2.735 -45.443  1.00  0.77           H  
ATOM   2279 2HB  PRO A 150      22.547  -1.599 -44.744  1.00  0.77           H  
ATOM   2280 1HG  PRO A 150      25.097  -0.972 -44.683  1.00  0.77           H  
ATOM   2281 2HG  PRO A 150      24.089  -0.655 -43.288  1.00  0.77           H  
ATOM   2282 1HD  PRO A 150      25.972  -2.899 -43.837  1.00  0.77           H  
ATOM   2283 2HD  PRO A 150      25.789  -1.942 -42.324  1.00  0.77           H  
ATOM   2284  N   ASP A 151      23.586  -5.465 -44.449  1.00  0.72           N  
ATOM   2285  CA  ASP A 151      23.208  -6.682 -45.138  1.00  0.72           C  
ATOM   2286  C   ASP A 151      22.601  -7.629 -44.135  1.00  0.72           C  
ATOM   2287  O   ASP A 151      21.611  -8.308 -44.421  1.00  0.72           O  
ATOM   2288  CB  ASP A 151      24.390  -7.299 -45.872  1.00  0.72           C  
ATOM   2289  CG  ASP A 151      24.856  -6.424 -47.047  1.00  0.72           C  
ATOM   2290  OD1 ASP A 151      24.144  -5.510 -47.418  1.00  0.72           O  
ATOM   2291  OD2 ASP A 151      25.914  -6.679 -47.560  1.00  0.72           O  
ATOM   2292  H   ASP A 151      24.557  -5.343 -44.173  1.00  0.72           H  
ATOM   2293  HA  ASP A 151      22.449  -6.442 -45.881  1.00  0.72           H  
ATOM   2294 1HB  ASP A 151      25.222  -7.427 -45.174  1.00  0.72           H  
ATOM   2295 2HB  ASP A 151      24.118  -8.285 -46.247  1.00  0.72           H  
ATOM   2296  N   VAL A 152      23.160  -7.629 -42.925  1.00  0.69           N  
ATOM   2297  CA  VAL A 152      22.624  -8.496 -41.890  1.00  0.69           C  
ATOM   2298  C   VAL A 152      21.220  -8.025 -41.552  1.00  0.69           C  
ATOM   2299  O   VAL A 152      20.297  -8.829 -41.404  1.00  0.69           O  
ATOM   2300  CB  VAL A 152      23.453  -8.476 -40.611  1.00  0.69           C  
ATOM   2301  CG1 VAL A 152      22.704  -9.287 -39.588  1.00  0.69           C  
ATOM   2302  CG2 VAL A 152      24.793  -9.014 -40.848  1.00  0.69           C  
ATOM   2303  H   VAL A 152      23.979  -7.041 -42.752  1.00  0.69           H  
ATOM   2304  HA  VAL A 152      22.580  -9.518 -42.268  1.00  0.69           H  
ATOM   2305  HB  VAL A 152      23.532  -7.454 -40.235  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 152      23.229  -9.302 -38.654  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 152      21.723  -8.843 -39.452  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 152      22.596 -10.311 -39.947  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 152      25.305  -8.995 -39.915  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 152      24.722 -10.040 -41.207  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 152      25.315  -8.396 -41.585  1.00  0.69           H  
ATOM   2312  N   ILE A 153      21.060  -6.709 -41.445  1.00  0.66           N  
ATOM   2313  CA  ILE A 153      19.758  -6.135 -41.169  1.00  0.66           C  
ATOM   2314  C   ILE A 153      18.772  -6.440 -42.284  1.00  0.66           C  
ATOM   2315  O   ILE A 153      17.637  -6.817 -42.004  1.00  0.66           O  
ATOM   2316  CB  ILE A 153      19.859  -4.641 -40.895  1.00  0.66           C  
ATOM   2317  CG1 ILE A 153      20.589  -4.464 -39.567  1.00  0.66           C  
ATOM   2318  CG2 ILE A 153      18.483  -3.988 -40.887  1.00  0.66           C  
ATOM   2319  CD1 ILE A 153      20.980  -3.095 -39.306  1.00  0.66           C  
ATOM   2320  H   ILE A 153      21.872  -6.098 -41.559  1.00  0.66           H  
ATOM   2321  HA  ILE A 153      19.381  -6.595 -40.256  1.00  0.66           H  
ATOM   2322  HB  ILE A 153      20.471  -4.178 -41.668  1.00  0.66           H  
ATOM   2323 1HG1 ILE A 153      19.946  -4.807 -38.755  1.00  0.66           H  
ATOM   2324 2HG1 ILE A 153      21.491  -5.082 -39.582  1.00  0.66           H  
ATOM   2325 1HG2 ILE A 153      18.606  -2.933 -40.691  1.00  0.66           H  
ATOM   2326 2HG2 ILE A 153      18.004  -4.126 -41.859  1.00  0.66           H  
ATOM   2327 3HG2 ILE A 153      17.862  -4.431 -40.116  1.00  0.66           H  
ATOM   2328 1HD1 ILE A 153      21.506  -3.034 -38.355  1.00  0.66           H  
ATOM   2329 2HD1 ILE A 153      21.626  -2.768 -40.105  1.00  0.66           H  
ATOM   2330 3HD1 ILE A 153      20.102  -2.482 -39.272  1.00  0.66           H  
ATOM   2331  N   ALA A 154      19.180  -6.300 -43.547  1.00  0.64           N  
ATOM   2332  CA  ALA A 154      18.272  -6.630 -44.636  1.00  0.64           C  
ATOM   2333  C   ALA A 154      17.827  -8.094 -44.533  1.00  0.64           C  
ATOM   2334  O   ALA A 154      16.650  -8.416 -44.752  1.00  0.64           O  
ATOM   2335  CB  ALA A 154      18.949  -6.381 -45.970  1.00  0.64           C  
ATOM   2336  H   ALA A 154      20.113  -5.952 -43.767  1.00  0.64           H  
ATOM   2337  HA  ALA A 154      17.394  -5.997 -44.554  1.00  0.64           H  
ATOM   2338 1HB  ALA A 154      18.261  -6.615 -46.779  1.00  0.64           H  
ATOM   2339 2HB  ALA A 154      19.252  -5.337 -46.038  1.00  0.64           H  
ATOM   2340 3HB  ALA A 154      19.832  -7.016 -46.046  1.00  0.64           H  
ATOM   2341  N   GLN A 155      18.759  -8.988 -44.169  1.00  0.63           N  
ATOM   2342  CA  GLN A 155      18.410 -10.392 -44.000  1.00  0.63           C  
ATOM   2343  C   GLN A 155      17.399 -10.539 -42.867  1.00  0.63           C  
ATOM   2344  O   GLN A 155      16.395 -11.239 -43.005  1.00  0.63           O  
ATOM   2345  CB  GLN A 155      19.654 -11.249 -43.729  1.00  0.63           C  
ATOM   2346  CG  GLN A 155      19.357 -12.749 -43.600  1.00  0.63           C  
ATOM   2347  CD  GLN A 155      20.602 -13.602 -43.342  1.00  0.63           C  
ATOM   2348  OE1 GLN A 155      21.678 -13.113 -42.982  1.00  0.63           O  
ATOM   2349  NE2 GLN A 155      20.451 -14.909 -43.529  1.00  0.63           N  
ATOM   2350  H   GLN A 155      19.726  -8.692 -44.027  1.00  0.63           H  
ATOM   2351  HA  GLN A 155      17.944 -10.746 -44.919  1.00  0.63           H  
ATOM   2352 1HB  GLN A 155      20.375 -11.104 -44.535  1.00  0.63           H  
ATOM   2353 2HB  GLN A 155      20.128 -10.912 -42.817  1.00  0.63           H  
ATOM   2354 1HG  GLN A 155      18.665 -12.898 -42.771  1.00  0.63           H  
ATOM   2355 2HG  GLN A 155      18.897 -13.095 -44.525  1.00  0.63           H  
ATOM   2356 1HE2 GLN A 155      21.223 -15.529 -43.380  1.00  0.63           H  
ATOM   2357 2HE2 GLN A 155      19.565 -15.274 -43.819  1.00  0.63           H  
ATOM   2358  N   ALA A 156      17.650  -9.863 -41.747  1.00  0.63           N  
ATOM   2359  CA  ALA A 156      16.764  -9.932 -40.593  1.00  0.63           C  
ATOM   2360  C   ALA A 156      15.364  -9.444 -40.933  1.00  0.63           C  
ATOM   2361  O   ALA A 156      14.370 -10.068 -40.559  1.00  0.63           O  
ATOM   2362  CB  ALA A 156      17.340  -9.104 -39.484  1.00  0.63           C  
ATOM   2363  H   ALA A 156      18.501  -9.302 -41.685  1.00  0.63           H  
ATOM   2364  HA  ALA A 156      16.692 -10.973 -40.279  1.00  0.63           H  
ATOM   2365 1HB  ALA A 156      16.709  -9.158 -38.612  1.00  0.63           H  
ATOM   2366 2HB  ALA A 156      18.315  -9.455 -39.252  1.00  0.63           H  
ATOM   2367 3HB  ALA A 156      17.400  -8.089 -39.824  1.00  0.63           H  
ATOM   2368  N   LEU A 157      15.279  -8.360 -41.707  1.00  0.64           N  
ATOM   2369  CA  LEU A 157      13.986  -7.839 -42.117  1.00  0.64           C  
ATOM   2370  C   LEU A 157      13.271  -8.858 -42.975  1.00  0.64           C  
ATOM   2371  O   LEU A 157      12.069  -9.084 -42.817  1.00  0.64           O  
ATOM   2372  CB  LEU A 157      14.158  -6.547 -42.912  1.00  0.64           C  
ATOM   2373  CG  LEU A 157      14.608  -5.324 -42.150  1.00  0.64           C  
ATOM   2374  CD1 LEU A 157      14.968  -4.249 -43.154  1.00  0.64           C  
ATOM   2375  CD2 LEU A 157      13.466  -4.861 -41.250  1.00  0.64           C  
ATOM   2376  H   LEU A 157      16.131  -7.877 -41.988  1.00  0.64           H  
ATOM   2377  HA  LEU A 157      13.388  -7.641 -41.230  1.00  0.64           H  
ATOM   2378 1HB  LEU A 157      14.896  -6.729 -43.692  1.00  0.64           H  
ATOM   2379 2HB  LEU A 157      13.214  -6.309 -43.389  1.00  0.64           H  
ATOM   2380  HG  LEU A 157      15.486  -5.557 -41.549  1.00  0.64           H  
ATOM   2381 1HD1 LEU A 157      15.290  -3.367 -42.660  1.00  0.64           H  
ATOM   2382 2HD1 LEU A 157      15.765  -4.603 -43.788  1.00  0.64           H  
ATOM   2383 3HD1 LEU A 157      14.099  -4.020 -43.762  1.00  0.64           H  
ATOM   2384 1HD2 LEU A 157      13.761  -3.978 -40.698  1.00  0.64           H  
ATOM   2385 2HD2 LEU A 157      12.602  -4.627 -41.866  1.00  0.64           H  
ATOM   2386 3HD2 LEU A 157      13.206  -5.654 -40.551  1.00  0.64           H  
ATOM   2387  N   SER A 158      14.018  -9.522 -43.860  1.00  0.65           N  
ATOM   2388  CA  SER A 158      13.404 -10.508 -44.721  1.00  0.65           C  
ATOM   2389  C   SER A 158      12.842 -11.648 -43.882  1.00  0.65           C  
ATOM   2390  O   SER A 158      11.708 -12.068 -44.102  1.00  0.65           O  
ATOM   2391  CB  SER A 158      14.414 -11.026 -45.728  1.00  0.65           C  
ATOM   2392  OG  SER A 158      14.825  -9.999 -46.598  1.00  0.65           O  
ATOM   2393  H   SER A 158      15.011  -9.307 -43.966  1.00  0.65           H  
ATOM   2394  HA  SER A 158      12.583 -10.037 -45.260  1.00  0.65           H  
ATOM   2395 1HB  SER A 158      15.274 -11.436 -45.211  1.00  0.65           H  
ATOM   2396 2HB  SER A 158      13.965 -11.836 -46.300  1.00  0.65           H  
ATOM   2397  HG  SER A 158      15.323  -9.364 -46.040  1.00  0.65           H  
ATOM   2398  N   GLU A 159      13.586 -12.098 -42.865  1.00  0.68           N  
ATOM   2399  CA  GLU A 159      13.103 -13.196 -42.028  1.00  0.68           C  
ATOM   2400  C   GLU A 159      11.839 -12.803 -41.257  1.00  0.68           C  
ATOM   2401  O   GLU A 159      10.890 -13.587 -41.152  1.00  0.68           O  
ATOM   2402  CB  GLU A 159      14.205 -13.638 -41.055  1.00  0.68           C  
ATOM   2403  CG  GLU A 159      15.401 -14.371 -41.703  1.00  0.68           C  
ATOM   2404  CD  GLU A 159      15.035 -15.726 -42.285  1.00  0.68           C  
ATOM   2405  OE1 GLU A 159      14.474 -16.518 -41.567  1.00  0.68           O  
ATOM   2406  OE2 GLU A 159      15.316 -15.964 -43.438  1.00  0.68           O  
ATOM   2407  H   GLU A 159      14.515 -11.701 -42.715  1.00  0.68           H  
ATOM   2408  HA  GLU A 159      12.860 -14.037 -42.674  1.00  0.68           H  
ATOM   2409 1HB  GLU A 159      14.600 -12.759 -40.548  1.00  0.68           H  
ATOM   2410 2HB  GLU A 159      13.777 -14.288 -40.290  1.00  0.68           H  
ATOM   2411 1HG  GLU A 159      15.802 -13.746 -42.501  1.00  0.68           H  
ATOM   2412 2HG  GLU A 159      16.185 -14.496 -40.954  1.00  0.68           H  
ATOM   2413  N   LEU A 160      11.788 -11.563 -40.785  1.00  0.70           N  
ATOM   2414  CA  LEU A 160      10.620 -11.079 -40.062  1.00  0.70           C  
ATOM   2415  C   LEU A 160       9.390 -11.036 -40.967  1.00  0.70           C  
ATOM   2416  O   LEU A 160       8.302 -11.494 -40.588  1.00  0.70           O  
ATOM   2417  CB  LEU A 160      10.973  -9.702 -39.493  1.00  0.70           C  
ATOM   2418  CG  LEU A 160      11.977  -9.794 -38.386  1.00  0.70           C  
ATOM   2419  CD1 LEU A 160      12.617  -8.465 -38.000  1.00  0.70           C  
ATOM   2420  CD2 LEU A 160      11.233 -10.331 -37.205  1.00  0.70           C  
ATOM   2421  H   LEU A 160      12.603 -10.955 -40.894  1.00  0.70           H  
ATOM   2422  HA  LEU A 160      10.417 -11.757 -39.237  1.00  0.70           H  
ATOM   2423 1HB  LEU A 160      11.357  -9.058 -40.282  1.00  0.70           H  
ATOM   2424 2HB  LEU A 160      10.074  -9.278 -39.083  1.00  0.70           H  
ATOM   2425  HG  LEU A 160      12.756 -10.460 -38.695  1.00  0.70           H  
ATOM   2426 1HD1 LEU A 160      13.324  -8.646 -37.196  1.00  0.70           H  
ATOM   2427 2HD1 LEU A 160      13.144  -8.053 -38.855  1.00  0.70           H  
ATOM   2428 3HD1 LEU A 160      11.886  -7.779 -37.665  1.00  0.70           H  
ATOM   2429 1HD2 LEU A 160      11.896 -10.448 -36.393  1.00  0.70           H  
ATOM   2430 2HD2 LEU A 160      10.441  -9.637 -36.926  1.00  0.70           H  
ATOM   2431 3HD2 LEU A 160      10.796 -11.284 -37.459  1.00  0.70           H  
ATOM   2432  N   ARG A 161       9.593 -10.598 -42.207  1.00  0.73           N  
ATOM   2433  CA  ARG A 161       8.521 -10.523 -43.186  1.00  0.73           C  
ATOM   2434  C   ARG A 161       8.062 -11.932 -43.600  1.00  0.73           C  
ATOM   2435  O   ARG A 161       6.862 -12.203 -43.684  1.00  0.73           O  
ATOM   2436  CB  ARG A 161       9.014  -9.680 -44.350  1.00  0.73           C  
ATOM   2437  CG  ARG A 161       9.181  -8.182 -43.946  1.00  0.73           C  
ATOM   2438  CD  ARG A 161       9.892  -7.357 -44.968  1.00  0.73           C  
ATOM   2439  NE  ARG A 161      10.079  -5.965 -44.507  1.00  0.73           N  
ATOM   2440  CZ  ARG A 161      10.984  -5.093 -45.016  1.00  0.73           C  
ATOM   2441  NH1 ARG A 161      11.781  -5.470 -45.992  1.00  0.73           N  
ATOM   2442  NH2 ARG A 161      11.076  -3.859 -44.537  1.00  0.73           N  
ATOM   2443  H   ARG A 161      10.518 -10.247 -42.464  1.00  0.73           H  
ATOM   2444  HA  ARG A 161       7.678 -10.011 -42.737  1.00  0.73           H  
ATOM   2445 1HB  ARG A 161       9.981 -10.051 -44.686  1.00  0.73           H  
ATOM   2446 2HB  ARG A 161       8.317  -9.744 -45.182  1.00  0.73           H  
ATOM   2447 1HG  ARG A 161       8.190  -7.748 -43.783  1.00  0.73           H  
ATOM   2448 2HG  ARG A 161       9.744  -8.126 -43.012  1.00  0.73           H  
ATOM   2449 1HD  ARG A 161      10.877  -7.790 -45.155  1.00  0.73           H  
ATOM   2450 2HD  ARG A 161       9.319  -7.339 -45.894  1.00  0.73           H  
ATOM   2451  HE  ARG A 161       9.486  -5.639 -43.758  1.00  0.73           H  
ATOM   2452 1HH1 ARG A 161      11.717  -6.409 -46.363  1.00  0.73           H  
ATOM   2453 2HH1 ARG A 161      12.456  -4.818 -46.370  1.00  0.73           H  
ATOM   2454 1HH2 ARG A 161      10.465  -3.548 -43.793  1.00  0.73           H  
ATOM   2455 2HH2 ARG A 161      11.760  -3.214 -44.921  1.00  0.73           H  
ATOM   2456  N   LEU A 162       9.009 -12.862 -43.760  1.00  0.76           N  
ATOM   2457  CA  LEU A 162       8.698 -14.249 -44.120  1.00  0.76           C  
ATOM   2458  C   LEU A 162       7.915 -14.938 -43.010  1.00  0.76           C  
ATOM   2459  O   LEU A 162       7.077 -15.804 -43.268  1.00  0.76           O  
ATOM   2460  CB  LEU A 162       9.984 -15.026 -44.418  1.00  0.76           C  
ATOM   2461  CG  LEU A 162      10.722 -14.618 -45.709  1.00  0.76           C  
ATOM   2462  CD1 LEU A 162      12.078 -15.310 -45.753  1.00  0.76           C  
ATOM   2463  CD2 LEU A 162       9.875 -15.001 -46.903  1.00  0.76           C  
ATOM   2464  H   LEU A 162       9.988 -12.592 -43.675  1.00  0.76           H  
ATOM   2465  HA  LEU A 162       8.085 -14.240 -45.018  1.00  0.76           H  
ATOM   2466 1HB  LEU A 162      10.672 -14.882 -43.583  1.00  0.76           H  
ATOM   2467 2HB  LEU A 162       9.744 -16.085 -44.486  1.00  0.76           H  
ATOM   2468  HG  LEU A 162      10.877 -13.554 -45.725  1.00  0.76           H  
ATOM   2469 1HD1 LEU A 162      12.604 -15.022 -46.662  1.00  0.76           H  
ATOM   2470 2HD1 LEU A 162      12.670 -15.010 -44.884  1.00  0.76           H  
ATOM   2471 3HD1 LEU A 162      11.940 -16.389 -45.740  1.00  0.76           H  
ATOM   2472 1HD2 LEU A 162      10.389 -14.711 -47.819  1.00  0.76           H  
ATOM   2473 2HD2 LEU A 162       9.711 -16.078 -46.903  1.00  0.76           H  
ATOM   2474 3HD2 LEU A 162       8.916 -14.487 -46.846  1.00  0.76           H  
ATOM   2475  N   ALA A 163       8.160 -14.512 -41.772  1.00  0.77           N  
ATOM   2476  CA  ALA A 163       7.510 -15.053 -40.591  1.00  0.77           C  
ATOM   2477  C   ALA A 163       6.091 -14.503 -40.400  1.00  0.77           C  
ATOM   2478  O   ALA A 163       5.391 -14.922 -39.476  1.00  0.77           O  
ATOM   2479  CB  ALA A 163       8.343 -14.744 -39.361  1.00  0.77           C  
ATOM   2480  H   ALA A 163       8.892 -13.816 -41.630  1.00  0.77           H  
ATOM   2481  HA  ALA A 163       7.442 -16.132 -40.712  1.00  0.77           H  
ATOM   2482 1HB  ALA A 163       7.877 -15.186 -38.491  1.00  0.77           H  
ATOM   2483 2HB  ALA A 163       9.341 -15.161 -39.491  1.00  0.77           H  
ATOM   2484 3HB  ALA A 163       8.418 -13.666 -39.229  1.00  0.77           H  
ATOM   2485  N   GLY A 164       5.654 -13.575 -41.263  1.00  0.77           N  
ATOM   2486  CA  GLY A 164       4.315 -13.018 -41.149  1.00  0.77           C  
ATOM   2487  C   GLY A 164       4.223 -11.678 -40.421  1.00  0.77           C  
ATOM   2488  O   GLY A 164       3.122 -11.258 -40.052  1.00  0.77           O  
ATOM   2489  H   GLY A 164       6.244 -13.250 -42.029  1.00  0.77           H  
ATOM   2490 1HA  GLY A 164       3.911 -12.898 -42.154  1.00  0.77           H  
ATOM   2491 2HA  GLY A 164       3.675 -13.740 -40.647  1.00  0.77           H  
ATOM   2492  N   VAL A 165       5.351 -11.008 -40.191  1.00  0.75           N  
ATOM   2493  CA  VAL A 165       5.310  -9.718 -39.517  1.00  0.75           C  
ATOM   2494  C   VAL A 165       5.622  -8.577 -40.498  1.00  0.75           C  
ATOM   2495  O   VAL A 165       6.664  -8.552 -41.148  1.00  0.75           O  
ATOM   2496  CB  VAL A 165       6.281  -9.738 -38.324  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165       6.287  -8.411 -37.619  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165       5.852 -10.839 -37.367  1.00  0.75           C  
ATOM   2499  H   VAL A 165       6.259 -11.375 -40.482  1.00  0.75           H  
ATOM   2500  HA  VAL A 165       4.307  -9.562 -39.124  1.00  0.75           H  
ATOM   2501  HB  VAL A 165       7.297  -9.930 -38.678  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165       6.976  -8.475 -36.794  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165       6.606  -7.637 -38.299  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165       5.289  -8.182 -37.243  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165       6.517 -10.859 -36.534  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165       4.844 -10.643 -37.016  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165       5.879 -11.806 -37.878  1.00  0.75           H  
ATOM   2508  N   ASP A 166       4.710  -7.614 -40.604  1.00  0.73           N  
ATOM   2509  CA  ASP A 166       4.881  -6.516 -41.557  1.00  0.73           C  
ATOM   2510  C   ASP A 166       5.550  -5.257 -41.003  1.00  0.73           C  
ATOM   2511  O   ASP A 166       5.732  -4.287 -41.735  1.00  0.73           O  
ATOM   2512  CB  ASP A 166       3.534  -6.113 -42.145  1.00  0.73           C  
ATOM   2513  CG  ASP A 166       2.904  -7.185 -43.026  1.00  0.73           C  
ATOM   2514  OD1 ASP A 166       3.615  -7.816 -43.772  1.00  0.73           O  
ATOM   2515  OD2 ASP A 166       1.714  -7.359 -42.940  1.00  0.73           O  
ATOM   2516  H   ASP A 166       3.873  -7.662 -40.043  1.00  0.73           H  
ATOM   2517  HA  ASP A 166       5.503  -6.883 -42.373  1.00  0.73           H  
ATOM   2518 1HB  ASP A 166       2.845  -5.872 -41.336  1.00  0.73           H  
ATOM   2519 2HB  ASP A 166       3.660  -5.208 -42.739  1.00  0.73           H  
ATOM   2520  N   GLY A 167       5.925  -5.249 -39.734  1.00  0.70           N  
ATOM   2521  CA  GLY A 167       6.544  -4.041 -39.199  1.00  0.70           C  
ATOM   2522  C   GLY A 167       5.486  -3.026 -38.775  1.00  0.70           C  
ATOM   2523  O   GLY A 167       4.335  -3.400 -38.543  1.00  0.70           O  
ATOM   2524  H   GLY A 167       5.788  -6.062 -39.153  1.00  0.70           H  
ATOM   2525 1HA  GLY A 167       7.168  -4.310 -38.343  1.00  0.70           H  
ATOM   2526 2HA  GLY A 167       7.193  -3.609 -39.955  1.00  0.70           H  
ATOM   2527  N   PRO A 168       5.856  -1.740 -38.659  1.00  0.68           N  
ATOM   2528  CA  PRO A 168       7.134  -1.083 -38.943  1.00  0.68           C  
ATOM   2529  C   PRO A 168       8.244  -1.669 -38.113  1.00  0.68           C  
ATOM   2530  O   PRO A 168       7.973  -2.174 -37.025  1.00  0.68           O  
ATOM   2531  CB  PRO A 168       6.860   0.379 -38.561  1.00  0.68           C  
ATOM   2532  CG  PRO A 168       5.355   0.517 -38.652  1.00  0.68           C  
ATOM   2533  CD  PRO A 168       4.821  -0.826 -38.195  1.00  0.68           C  
ATOM   2534  HA  PRO A 168       7.363  -1.173 -40.016  1.00  0.68           H  
ATOM   2535 1HB  PRO A 168       7.264   0.597 -37.570  1.00  0.68           H  
ATOM   2536 2HB  PRO A 168       7.396   1.043 -39.270  1.00  0.68           H  
ATOM   2537 1HG  PRO A 168       5.017   1.350 -38.020  1.00  0.68           H  
ATOM   2538 2HG  PRO A 168       5.069   0.762 -39.686  1.00  0.68           H  
ATOM   2539 1HD  PRO A 168       4.748  -0.870 -37.095  1.00  0.68           H  
ATOM   2540 2HD  PRO A 168       3.863  -1.055 -38.683  1.00  0.68           H  
ATOM   2541  N   TYR A 169       9.465  -1.630 -38.614  1.00  0.66           N  
ATOM   2542  CA  TYR A 169      10.602  -2.178 -37.873  1.00  0.66           C  
ATOM   2543  C   TYR A 169      11.540  -1.121 -37.317  1.00  0.66           C  
ATOM   2544  O   TYR A 169      11.568   0.002 -37.804  1.00  0.66           O  
ATOM   2545  CB  TYR A 169      11.400  -3.128 -38.757  1.00  0.66           C  
ATOM   2546  CG  TYR A 169      10.630  -4.320 -39.160  1.00  0.66           C  
ATOM   2547  CD1 TYR A 169      10.015  -4.385 -40.399  1.00  0.66           C  
ATOM   2548  CD2 TYR A 169      10.505  -5.340 -38.287  1.00  0.66           C  
ATOM   2549  CE1 TYR A 169       9.295  -5.511 -40.737  1.00  0.66           C  
ATOM   2550  CE2 TYR A 169       9.781  -6.431 -38.616  1.00  0.66           C  
ATOM   2551  CZ  TYR A 169       9.190  -6.526 -39.822  1.00  0.66           C  
ATOM   2552  OH  TYR A 169       8.501  -7.634 -40.101  1.00  0.66           O  
ATOM   2553  H   TYR A 169       9.612  -1.213 -39.545  1.00  0.66           H  
ATOM   2554  HA  TYR A 169      10.216  -2.735 -37.027  1.00  0.66           H  
ATOM   2555 1HB  TYR A 169      11.705  -2.605 -39.662  1.00  0.66           H  
ATOM   2556 2HB  TYR A 169      12.300  -3.455 -38.233  1.00  0.66           H  
ATOM   2557  HD1 TYR A 169      10.108  -3.551 -41.102  1.00  0.66           H  
ATOM   2558  HD2 TYR A 169      10.982  -5.278 -37.323  1.00  0.66           H  
ATOM   2559  HE1 TYR A 169       8.807  -5.590 -41.707  1.00  0.66           H  
ATOM   2560  HE2 TYR A 169       9.680  -7.246 -37.901  1.00  0.66           H  
ATOM   2561  HH  TYR A 169       8.042  -7.555 -40.952  1.00  0.66           H  
ATOM   2562  N   SER A 170      12.333  -1.511 -36.317  1.00  0.66           N  
ATOM   2563  CA  SER A 170      13.381  -0.665 -35.738  1.00  0.66           C  
ATOM   2564  C   SER A 170      14.627  -1.494 -35.446  1.00  0.66           C  
ATOM   2565  O   SER A 170      14.556  -2.722 -35.355  1.00  0.66           O  
ATOM   2566  CB  SER A 170      12.892  -0.016 -34.462  1.00  0.66           C  
ATOM   2567  OG  SER A 170      12.604  -0.971 -33.470  1.00  0.66           O  
ATOM   2568  H   SER A 170      12.175  -2.437 -35.927  1.00  0.66           H  
ATOM   2569  HA  SER A 170      13.643   0.122 -36.448  1.00  0.66           H  
ATOM   2570 1HB  SER A 170      13.646   0.666 -34.105  1.00  0.66           H  
ATOM   2571 2HB  SER A 170      12.006   0.567 -34.679  1.00  0.66           H  
ATOM   2572  HG  SER A 170      12.066  -1.650 -33.904  1.00  0.66           H  
ATOM   2573  N   VAL A 171      15.775  -0.832 -35.291  1.00  0.66           N  
ATOM   2574  CA  VAL A 171      17.002  -1.577 -34.994  1.00  0.66           C  
ATOM   2575  C   VAL A 171      17.588  -1.155 -33.680  1.00  0.66           C  
ATOM   2576  O   VAL A 171      17.735   0.035 -33.431  1.00  0.66           O  
ATOM   2577  CB  VAL A 171      18.083  -1.369 -36.061  1.00  0.66           C  
ATOM   2578  CG1 VAL A 171      19.324  -2.141 -35.713  1.00  0.66           C  
ATOM   2579  CG2 VAL A 171      17.582  -1.768 -37.325  1.00  0.66           C  
ATOM   2580  H   VAL A 171      15.777   0.188 -35.357  1.00  0.66           H  
ATOM   2581  HA  VAL A 171      16.763  -2.633 -34.945  1.00  0.66           H  
ATOM   2582  HB  VAL A 171      18.353  -0.328 -36.089  1.00  0.66           H  
ATOM   2583 1HG1 VAL A 171      20.076  -1.965 -36.475  1.00  0.66           H  
ATOM   2584 2HG1 VAL A 171      19.696  -1.813 -34.755  1.00  0.66           H  
ATOM   2585 3HG1 VAL A 171      19.090  -3.208 -35.667  1.00  0.66           H  
ATOM   2586 1HG2 VAL A 171      18.337  -1.604 -38.081  1.00  0.66           H  
ATOM   2587 2HG2 VAL A 171      17.309  -2.802 -37.297  1.00  0.66           H  
ATOM   2588 3HG2 VAL A 171      16.726  -1.174 -37.534  1.00  0.66           H  
ATOM   2589  N   LEU A 172      17.870  -2.124 -32.830  1.00  0.68           N  
ATOM   2590  CA  LEU A 172      18.460  -1.843 -31.539  1.00  0.68           C  
ATOM   2591  C   LEU A 172      19.911  -2.248 -31.593  1.00  0.68           C  
ATOM   2592  O   LEU A 172      20.215  -3.377 -31.970  1.00  0.68           O  
ATOM   2593  CB  LEU A 172      17.752  -2.645 -30.466  1.00  0.68           C  
ATOM   2594  CG  LEU A 172      16.395  -2.162 -30.039  1.00  0.68           C  
ATOM   2595  CD1 LEU A 172      15.404  -2.235 -31.198  1.00  0.68           C  
ATOM   2596  CD2 LEU A 172      15.991  -3.001 -28.963  1.00  0.68           C  
ATOM   2597  H   LEU A 172      17.700  -3.086 -33.121  1.00  0.68           H  
ATOM   2598  HA  LEU A 172      18.395  -0.779 -31.326  1.00  0.68           H  
ATOM   2599 1HB  LEU A 172      17.640  -3.665 -30.820  1.00  0.68           H  
ATOM   2600 2HB  LEU A 172      18.385  -2.656 -29.584  1.00  0.68           H  
ATOM   2601  HG  LEU A 172      16.441  -1.142 -29.691  1.00  0.68           H  
ATOM   2602 1HD1 LEU A 172      14.421  -1.915 -30.861  1.00  0.68           H  
ATOM   2603 2HD1 LEU A 172      15.704  -1.596 -31.983  1.00  0.68           H  
ATOM   2604 3HD1 LEU A 172      15.348  -3.252 -31.569  1.00  0.68           H  
ATOM   2605 1HD2 LEU A 172      15.015  -2.701 -28.608  1.00  0.68           H  
ATOM   2606 2HD2 LEU A 172      15.958  -4.033 -29.302  1.00  0.68           H  
ATOM   2607 3HD2 LEU A 172      16.721  -2.900 -28.172  1.00  0.68           H  
ATOM   2608  N   LEU A 173      20.805  -1.346 -31.227  1.00  0.71           N  
ATOM   2609  CA  LEU A 173      22.229  -1.650 -31.290  1.00  0.71           C  
ATOM   2610  C   LEU A 173      22.952  -1.552 -29.932  1.00  0.71           C  
ATOM   2611  O   LEU A 173      22.679  -0.643 -29.133  1.00  0.71           O  
ATOM   2612  CB  LEU A 173      22.907  -0.688 -32.283  1.00  0.71           C  
ATOM   2613  CG  LEU A 173      22.392  -0.646 -33.773  1.00  0.71           C  
ATOM   2614  CD1 LEU A 173      23.153   0.406 -34.558  1.00  0.71           C  
ATOM   2615  CD2 LEU A 173      22.569  -1.951 -34.409  1.00  0.71           C  
ATOM   2616  H   LEU A 173      20.485  -0.429 -30.919  1.00  0.71           H  
ATOM   2617  HA  LEU A 173      22.351  -2.669 -31.655  1.00  0.71           H  
ATOM   2618 1HB  LEU A 173      22.787   0.314 -31.888  1.00  0.71           H  
ATOM   2619 2HB  LEU A 173      23.967  -0.915 -32.303  1.00  0.71           H  
ATOM   2620  HG  LEU A 173      21.340  -0.373 -33.778  1.00  0.71           H  
ATOM   2621 1HD1 LEU A 173      22.780   0.438 -35.582  1.00  0.71           H  
ATOM   2622 2HD1 LEU A 173      23.017   1.376 -34.097  1.00  0.71           H  
ATOM   2623 3HD1 LEU A 173      24.210   0.147 -34.571  1.00  0.71           H  
ATOM   2624 1HD2 LEU A 173      22.216  -1.918 -35.433  1.00  0.71           H  
ATOM   2625 2HD2 LEU A 173      23.602  -2.217 -34.402  1.00  0.71           H  
ATOM   2626 3HD2 LEU A 173      22.007  -2.663 -33.851  1.00  0.71           H  
ATOM   2627  N   SER A 174      23.954  -2.420 -29.720  1.00  0.74           N  
ATOM   2628  CA  SER A 174      24.820  -2.314 -28.544  1.00  0.74           C  
ATOM   2629  C   SER A 174      25.585  -1.024 -28.682  1.00  0.74           C  
ATOM   2630  O   SER A 174      25.707  -0.517 -29.793  1.00  0.74           O  
ATOM   2631  CB  SER A 174      25.837  -3.456 -28.479  1.00  0.74           C  
ATOM   2632  OG  SER A 174      26.867  -3.379 -29.494  1.00  0.74           O  
ATOM   2633  H   SER A 174      24.083  -3.209 -30.353  1.00  0.74           H  
ATOM   2634  HA  SER A 174      24.210  -2.294 -27.635  1.00  0.74           H  
ATOM   2635 1HB  SER A 174      26.296  -3.476 -27.492  1.00  0.74           H  
ATOM   2636 2HB  SER A 174      25.310  -4.390 -28.603  1.00  0.74           H  
ATOM   2637  HG  SER A 174      27.421  -4.167 -29.348  1.00  0.74           H  
ATOM   2638  N   ALA A 175      26.158  -0.505 -27.602  1.00  0.77           N  
ATOM   2639  CA  ALA A 175      26.913   0.746 -27.708  1.00  0.77           C  
ATOM   2640  C   ALA A 175      28.081   0.646 -28.683  1.00  0.77           C  
ATOM   2641  O   ALA A 175      28.416   1.612 -29.386  1.00  0.77           O  
ATOM   2642  CB  ALA A 175      27.441   1.146 -26.345  1.00  0.77           C  
ATOM   2643  H   ALA A 175      26.047  -0.962 -26.707  1.00  0.77           H  
ATOM   2644  HA  ALA A 175      26.237   1.506 -28.087  1.00  0.77           H  
ATOM   2645 1HB  ALA A 175      27.974   2.095 -26.428  1.00  0.77           H  
ATOM   2646 2HB  ALA A 175      26.614   1.251 -25.643  1.00  0.77           H  
ATOM   2647 3HB  ALA A 175      28.124   0.379 -25.982  1.00  0.77           H  
ATOM   2648  N   GLU A 176      28.728  -0.516 -28.717  1.00  0.79           N  
ATOM   2649  CA  GLU A 176      29.859  -0.684 -29.608  1.00  0.79           C  
ATOM   2650  C   GLU A 176      29.403  -0.734 -31.060  1.00  0.79           C  
ATOM   2651  O   GLU A 176      30.029  -0.124 -31.934  1.00  0.79           O  
ATOM   2652  CB  GLU A 176      30.631  -1.955 -29.248  1.00  0.79           C  
ATOM   2653  CG  GLU A 176      31.357  -1.886 -27.904  1.00  0.79           C  
ATOM   2654  CD  GLU A 176      32.076  -3.170 -27.538  1.00  0.79           C  
ATOM   2655  OE1 GLU A 176      31.927  -4.138 -28.246  1.00  0.79           O  
ATOM   2656  OE2 GLU A 176      32.774  -3.175 -26.550  1.00  0.79           O  
ATOM   2657  H   GLU A 176      28.423  -1.280 -28.132  1.00  0.79           H  
ATOM   2658  HA  GLU A 176      30.522   0.173 -29.491  1.00  0.79           H  
ATOM   2659 1HB  GLU A 176      29.939  -2.798 -29.216  1.00  0.79           H  
ATOM   2660 2HB  GLU A 176      31.367  -2.165 -30.025  1.00  0.79           H  
ATOM   2661 1HG  GLU A 176      32.082  -1.075 -27.939  1.00  0.79           H  
ATOM   2662 2HG  GLU A 176      30.628  -1.650 -27.128  1.00  0.79           H  
ATOM   2663  N   THR A 177      28.285  -1.427 -31.320  1.00  0.81           N  
ATOM   2664  CA  THR A 177      27.814  -1.560 -32.690  1.00  0.81           C  
ATOM   2665  C   THR A 177      27.304  -0.202 -33.153  1.00  0.81           C  
ATOM   2666  O   THR A 177      27.612   0.242 -34.257  1.00  0.81           O  
ATOM   2667  CB  THR A 177      26.703  -2.622 -32.823  1.00  0.81           C  
ATOM   2668  OG1 THR A 177      27.173  -3.881 -32.336  1.00  0.81           O  
ATOM   2669  CG2 THR A 177      26.316  -2.785 -34.301  1.00  0.81           C  
ATOM   2670  H   THR A 177      27.773  -1.899 -30.572  1.00  0.81           H  
ATOM   2671  HA  THR A 177      28.650  -1.849 -33.327  1.00  0.81           H  
ATOM   2672  HB  THR A 177      25.834  -2.320 -32.241  1.00  0.81           H  
ATOM   2673  HG1 THR A 177      27.073  -3.871 -31.361  1.00  0.81           H  
ATOM   2674 1HG2 THR A 177      25.538  -3.543 -34.390  1.00  0.81           H  
ATOM   2675 2HG2 THR A 177      25.951  -1.835 -34.683  1.00  0.81           H  
ATOM   2676 3HG2 THR A 177      27.188  -3.096 -34.875  1.00  0.81           H  
ATOM   2677  N   TYR A 178      26.563   0.471 -32.269  1.00  0.82           N  
ATOM   2678  CA  TYR A 178      25.966   1.774 -32.510  1.00  0.82           C  
ATOM   2679  C   TYR A 178      27.036   2.754 -32.943  1.00  0.82           C  
ATOM   2680  O   TYR A 178      26.883   3.459 -33.951  1.00  0.82           O  
ATOM   2681  CB  TYR A 178      25.280   2.269 -31.228  1.00  0.82           C  
ATOM   2682  CG  TYR A 178      24.571   3.580 -31.331  1.00  0.82           C  
ATOM   2683  CD1 TYR A 178      23.283   3.623 -31.863  1.00  0.82           C  
ATOM   2684  CD2 TYR A 178      25.187   4.738 -30.900  1.00  0.82           C  
ATOM   2685  CE1 TYR A 178      22.620   4.824 -31.963  1.00  0.82           C  
ATOM   2686  CE2 TYR A 178      24.526   5.942 -30.999  1.00  0.82           C  
ATOM   2687  CZ  TYR A 178      23.248   5.991 -31.524  1.00  0.82           C  
ATOM   2688  OH  TYR A 178      22.587   7.196 -31.614  1.00  0.82           O  
ATOM   2689  H   TYR A 178      26.375   0.040 -31.369  1.00  0.82           H  
ATOM   2690  HA  TYR A 178      25.245   1.700 -33.311  1.00  0.82           H  
ATOM   2691 1HB  TYR A 178      24.560   1.526 -30.890  1.00  0.82           H  
ATOM   2692 2HB  TYR A 178      26.025   2.357 -30.442  1.00  0.82           H  
ATOM   2693  HD1 TYR A 178      22.799   2.710 -32.196  1.00  0.82           H  
ATOM   2694  HD2 TYR A 178      26.195   4.699 -30.481  1.00  0.82           H  
ATOM   2695  HE1 TYR A 178      21.609   4.857 -32.374  1.00  0.82           H  
ATOM   2696  HE2 TYR A 178      25.011   6.856 -30.656  1.00  0.82           H  
ATOM   2697  HH  TYR A 178      21.735   7.062 -32.038  1.00  0.82           H  
ATOM   2698  N   THR A 179      28.132   2.793 -32.181  1.00  0.83           N  
ATOM   2699  CA  THR A 179      29.217   3.696 -32.486  1.00  0.83           C  
ATOM   2700  C   THR A 179      29.839   3.373 -33.838  1.00  0.83           C  
ATOM   2701  O   THR A 179      29.972   4.258 -34.683  1.00  0.83           O  
ATOM   2702  CB  THR A 179      30.312   3.599 -31.410  1.00  0.83           C  
ATOM   2703  OG1 THR A 179      29.764   3.963 -30.132  1.00  0.83           O  
ATOM   2704  CG2 THR A 179      31.470   4.525 -31.767  1.00  0.83           C  
ATOM   2705  H   THR A 179      28.207   2.203 -31.349  1.00  0.83           H  
ATOM   2706  HA  THR A 179      28.828   4.712 -32.515  1.00  0.83           H  
ATOM   2707  HB  THR A 179      30.674   2.569 -31.354  1.00  0.83           H  
ATOM   2708  HG1 THR A 179      29.167   3.233 -29.826  1.00  0.83           H  
ATOM   2709 1HG2 THR A 179      32.245   4.451 -31.008  1.00  0.83           H  
ATOM   2710 2HG2 THR A 179      31.885   4.235 -32.736  1.00  0.83           H  
ATOM   2711 3HG2 THR A 179      31.118   5.554 -31.824  1.00  0.83           H  
ATOM   2712  N   LYS A 180      30.158   2.097 -34.075  1.00  0.84           N  
ATOM   2713  CA  LYS A 180      30.803   1.699 -35.319  1.00  0.84           C  
ATOM   2714  C   LYS A 180      29.943   1.992 -36.550  1.00  0.84           C  
ATOM   2715  O   LYS A 180      30.454   2.458 -37.573  1.00  0.84           O  
ATOM   2716  CB  LYS A 180      31.173   0.227 -35.223  1.00  0.84           C  
ATOM   2717  CG  LYS A 180      32.353  -0.033 -34.290  1.00  0.84           C  
ATOM   2718  CD  LYS A 180      32.537  -1.508 -34.017  1.00  0.84           C  
ATOM   2719  CE  LYS A 180      32.885  -2.255 -35.276  1.00  0.84           C  
ATOM   2720  NZ  LYS A 180      33.185  -3.672 -35.012  1.00  0.84           N  
ATOM   2721  H   LYS A 180      29.993   1.388 -33.357  1.00  0.84           H  
ATOM   2722  HA  LYS A 180      31.724   2.275 -35.418  1.00  0.84           H  
ATOM   2723 1HB  LYS A 180      30.313  -0.340 -34.854  1.00  0.84           H  
ATOM   2724 2HB  LYS A 180      31.428  -0.150 -36.199  1.00  0.84           H  
ATOM   2725 1HG  LYS A 180      33.264   0.364 -34.736  1.00  0.84           H  
ATOM   2726 2HG  LYS A 180      32.178   0.480 -33.344  1.00  0.84           H  
ATOM   2727 1HD  LYS A 180      33.330  -1.649 -33.283  1.00  0.84           H  
ATOM   2728 2HD  LYS A 180      31.609  -1.913 -33.605  1.00  0.84           H  
ATOM   2729 1HE  LYS A 180      32.038  -2.202 -35.960  1.00  0.84           H  
ATOM   2730 2HE  LYS A 180      33.750  -1.793 -35.749  1.00  0.84           H  
ATOM   2731 1HZ  LYS A 180      33.391  -4.115 -35.912  1.00  0.84           H  
ATOM   2732 2HZ  LYS A 180      33.980  -3.756 -34.400  1.00  0.84           H  
ATOM   2733 3HZ  LYS A 180      32.389  -4.128 -34.596  1.00  0.84           H  
ATOM   2734  N   VAL A 181      28.635   1.766 -36.434  1.00  0.88           N  
ATOM   2735  CA  VAL A 181      27.667   2.058 -37.486  1.00  0.88           C  
ATOM   2736  C   VAL A 181      27.548   3.561 -37.763  1.00  0.88           C  
ATOM   2737  O   VAL A 181      27.453   3.991 -38.922  1.00  0.88           O  
ATOM   2738  CB  VAL A 181      26.303   1.458 -37.102  1.00  0.88           C  
ATOM   2739  CG1 VAL A 181      25.246   1.939 -38.009  1.00  0.88           C  
ATOM   2740  CG2 VAL A 181      26.368  -0.068 -37.219  1.00  0.88           C  
ATOM   2741  H   VAL A 181      28.285   1.360 -35.565  1.00  0.88           H  
ATOM   2742  HA  VAL A 181      28.006   1.569 -38.400  1.00  0.88           H  
ATOM   2743  HB  VAL A 181      26.057   1.755 -36.078  1.00  0.88           H  
ATOM   2744 1HG1 VAL A 181      24.301   1.501 -37.702  1.00  0.88           H  
ATOM   2745 2HG1 VAL A 181      25.189   3.010 -37.935  1.00  0.88           H  
ATOM   2746 3HG1 VAL A 181      25.481   1.651 -39.020  1.00  0.88           H  
ATOM   2747 1HG2 VAL A 181      25.404  -0.494 -36.941  1.00  0.88           H  
ATOM   2748 2HG2 VAL A 181      26.604  -0.339 -38.249  1.00  0.88           H  
ATOM   2749 3HG2 VAL A 181      27.138  -0.458 -36.561  1.00  0.88           H  
ATOM   2750  N   SER A 182      27.526   4.357 -36.691  1.00  0.94           N  
ATOM   2751  CA  SER A 182      27.430   5.803 -36.802  1.00  0.94           C  
ATOM   2752  C   SER A 182      28.691   6.424 -37.419  1.00  0.94           C  
ATOM   2753  O   SER A 182      28.596   7.332 -38.249  1.00  0.94           O  
ATOM   2754  CB  SER A 182      27.220   6.388 -35.423  1.00  0.94           C  
ATOM   2755  OG  SER A 182      26.007   5.951 -34.873  1.00  0.94           O  
ATOM   2756  H   SER A 182      27.569   3.951 -35.755  1.00  0.94           H  
ATOM   2757  HA  SER A 182      26.580   6.047 -37.434  1.00  0.94           H  
ATOM   2758 1HB  SER A 182      28.045   6.099 -34.770  1.00  0.94           H  
ATOM   2759 2HB  SER A 182      27.221   7.473 -35.492  1.00  0.94           H  
ATOM   2760  HG  SER A 182      26.178   5.021 -34.578  1.00  0.94           H  
ATOM   2761  N   GLU A 183      29.870   5.937 -37.010  1.00  1.04           N  
ATOM   2762  CA  GLU A 183      31.142   6.481 -37.488  1.00  1.04           C  
ATOM   2763  C   GLU A 183      31.581   5.977 -38.865  1.00  1.04           C  
ATOM   2764  O   GLU A 183      32.175   6.725 -39.642  1.00  1.04           O  
ATOM   2765  CB  GLU A 183      32.261   6.188 -36.476  1.00  1.04           C  
ATOM   2766  CG  GLU A 183      32.135   6.932 -35.140  1.00  1.04           C  
ATOM   2767  CD  GLU A 183      33.268   6.637 -34.169  1.00  1.04           C  
ATOM   2768  OE1 GLU A 183      34.083   5.793 -34.463  1.00  1.04           O  
ATOM   2769  OE2 GLU A 183      33.313   7.265 -33.134  1.00  1.04           O  
ATOM   2770  H   GLU A 183      29.882   5.191 -36.317  1.00  1.04           H  
ATOM   2771  HA  GLU A 183      31.030   7.562 -37.558  1.00  1.04           H  
ATOM   2772 1HB  GLU A 183      32.270   5.116 -36.257  1.00  1.04           H  
ATOM   2773 2HB  GLU A 183      33.224   6.440 -36.916  1.00  1.04           H  
ATOM   2774 1HG  GLU A 183      32.106   8.002 -35.335  1.00  1.04           H  
ATOM   2775 2HG  GLU A 183      31.188   6.649 -34.677  1.00  1.04           H  
ATOM   2776  N   THR A 184      31.331   4.711 -39.177  1.00  1.16           N  
ATOM   2777  CA  THR A 184      31.749   4.180 -40.464  1.00  1.16           C  
ATOM   2778  C   THR A 184      30.990   4.834 -41.602  1.00  1.16           C  
ATOM   2779  O   THR A 184      29.758   4.893 -41.574  1.00  1.16           O  
ATOM   2780  CB  THR A 184      31.538   2.663 -40.518  1.00  1.16           C  
ATOM   2781  OG1 THR A 184      32.293   2.060 -39.472  1.00  1.16           O  
ATOM   2782  CG2 THR A 184      31.955   2.072 -41.873  1.00  1.16           C  
ATOM   2783  H   THR A 184      30.863   4.089 -38.520  1.00  1.16           H  
ATOM   2784  HA  THR A 184      32.811   4.389 -40.593  1.00  1.16           H  
ATOM   2785  HB  THR A 184      30.480   2.449 -40.349  1.00  1.16           H  
ATOM   2786  HG1 THR A 184      31.858   2.287 -38.619  1.00  1.16           H  
ATOM   2787 1HG2 THR A 184      31.781   1.000 -41.857  1.00  1.16           H  
ATOM   2788 2HG2 THR A 184      31.367   2.517 -42.668  1.00  1.16           H  
ATOM   2789 3HG2 THR A 184      33.009   2.268 -42.049  1.00  1.16           H  
ATOM   2790  N   THR A 185      31.726   5.301 -42.610  1.00  1.28           N  
ATOM   2791  CA  THR A 185      31.110   5.915 -43.777  1.00  1.28           C  
ATOM   2792  C   THR A 185      31.452   5.184 -45.062  1.00  1.28           C  
ATOM   2793  O   THR A 185      31.061   5.606 -46.155  1.00  1.28           O  
ATOM   2794  CB  THR A 185      31.497   7.403 -43.921  1.00  1.28           C  
ATOM   2795  OG1 THR A 185      32.914   7.531 -44.072  1.00  1.28           O  
ATOM   2796  CG2 THR A 185      31.044   8.202 -42.724  1.00  1.28           C  
ATOM   2797  H   THR A 185      32.733   5.245 -42.548  1.00  1.28           H  
ATOM   2798  HA  THR A 185      30.040   5.849 -43.671  1.00  1.28           H  
ATOM   2799  HB  THR A 185      31.018   7.800 -44.784  1.00  1.28           H  
ATOM   2800  HG1 THR A 185      33.345   7.367 -43.228  1.00  1.28           H  
ATOM   2801 1HG2 THR A 185      31.314   9.247 -42.861  1.00  1.28           H  
ATOM   2802 2HG2 THR A 185      29.983   8.120 -42.617  1.00  1.28           H  
ATOM   2803 3HG2 THR A 185      31.523   7.822 -41.828  1.00  1.28           H  
ATOM   2804  N   ALA A 186      32.219   4.107 -44.976  1.00  1.35           N  
ATOM   2805  CA  ALA A 186      32.590   3.429 -46.210  1.00  1.35           C  
ATOM   2806  C   ALA A 186      33.298   4.420 -47.145  1.00  1.35           C  
ATOM   2807  O   ALA A 186      34.496   4.656 -47.009  1.00  1.35           O  
ATOM   2808  CB  ALA A 186      31.372   2.776 -46.875  1.00  1.35           C  
ATOM   2809  H   ALA A 186      32.525   3.769 -44.079  1.00  1.35           H  
ATOM   2810  HA  ALA A 186      33.307   2.651 -45.966  1.00  1.35           H  
ATOM   2811 1HB  ALA A 186      31.702   2.254 -47.775  1.00  1.35           H  
ATOM   2812 2HB  ALA A 186      30.932   2.065 -46.191  1.00  1.35           H  
ATOM   2813 3HB  ALA A 186      30.612   3.495 -47.147  1.00  1.35           H  
ATOM   2814  N   HIS A 187      32.569   4.925 -48.133  1.00  1.35           N  
ATOM   2815  CA  HIS A 187      33.103   5.821 -49.148  1.00  1.35           C  
ATOM   2816  C   HIS A 187      32.601   7.266 -48.983  1.00  1.35           C  
ATOM   2817  O   HIS A 187      32.692   8.070 -49.912  1.00  1.35           O  
ATOM   2818  CB  HIS A 187      32.724   5.294 -50.528  1.00  1.35           C  
ATOM   2819  CG  HIS A 187      33.292   3.939 -50.799  1.00  1.35           C  
ATOM   2820  ND1 HIS A 187      34.630   3.728 -51.047  1.00  1.35           N  
ATOM   2821  CD2 HIS A 187      32.702   2.722 -50.845  1.00  1.35           C  
ATOM   2822  CE1 HIS A 187      34.840   2.438 -51.236  1.00  1.35           C  
ATOM   2823  NE2 HIS A 187      33.686   1.805 -51.120  1.00  1.35           N  
ATOM   2824  H   HIS A 187      31.582   4.727 -48.117  1.00  1.35           H  
ATOM   2825  HA  HIS A 187      34.189   5.840 -49.078  1.00  1.35           H  
ATOM   2826 1HB  HIS A 187      31.637   5.239 -50.611  1.00  1.35           H  
ATOM   2827 2HB  HIS A 187      33.081   5.981 -51.294  1.00  1.35           H  
ATOM   2828  HD1 HIS A 187      35.346   4.427 -51.072  1.00  1.35           H  
ATOM   2829  HD2 HIS A 187      31.671   2.394 -50.709  1.00  1.35           H  
ATOM   2830  HE1 HIS A 187      35.841   2.065 -51.449  1.00  1.35           H  
ATOM   2831  N   GLY A 188      32.096   7.594 -47.793  1.00  1.27           N  
ATOM   2832  CA  GLY A 188      31.580   8.933 -47.488  1.00  1.27           C  
ATOM   2833  C   GLY A 188      30.057   8.944 -47.309  1.00  1.27           C  
ATOM   2834  O   GLY A 188      29.407   9.977 -47.481  1.00  1.27           O  
ATOM   2835  H   GLY A 188      32.036   6.873 -47.085  1.00  1.27           H  
ATOM   2836 1HA  GLY A 188      32.056   9.299 -46.578  1.00  1.27           H  
ATOM   2837 2HA  GLY A 188      31.857   9.618 -48.286  1.00  1.27           H  
ATOM   2838  N   TYR A 189      29.501   7.783 -46.979  1.00  1.13           N  
ATOM   2839  CA  TYR A 189      28.078   7.586 -46.763  1.00  1.13           C  
ATOM   2840  C   TYR A 189      27.842   6.794 -45.466  1.00  1.13           C  
ATOM   2841  O   TYR A 189      27.981   5.572 -45.480  1.00  1.13           O  
ATOM   2842  CB  TYR A 189      27.470   6.840 -47.933  1.00  1.13           C  
ATOM   2843  CG  TYR A 189      25.990   6.822 -47.873  1.00  1.13           C  
ATOM   2844  CD1 TYR A 189      25.327   7.969 -48.237  1.00  1.13           C  
ATOM   2845  CD2 TYR A 189      25.282   5.696 -47.477  1.00  1.13           C  
ATOM   2846  CE1 TYR A 189      23.972   8.012 -48.209  1.00  1.13           C  
ATOM   2847  CE2 TYR A 189      23.904   5.746 -47.459  1.00  1.13           C  
ATOM   2848  CZ  TYR A 189      23.262   6.903 -47.822  1.00  1.13           C  
ATOM   2849  OH  TYR A 189      21.912   6.974 -47.810  1.00  1.13           O  
ATOM   2850  H   TYR A 189      30.109   6.988 -46.839  1.00  1.13           H  
ATOM   2851  HA  TYR A 189      27.593   8.554 -46.712  1.00  1.13           H  
ATOM   2852 1HB  TYR A 189      27.775   7.308 -48.870  1.00  1.13           H  
ATOM   2853 2HB  TYR A 189      27.832   5.810 -47.940  1.00  1.13           H  
ATOM   2854  HD1 TYR A 189      25.892   8.848 -48.545  1.00  1.13           H  
ATOM   2855  HD2 TYR A 189      25.806   4.783 -47.187  1.00  1.13           H  
ATOM   2856  HE1 TYR A 189      23.445   8.925 -48.493  1.00  1.13           H  
ATOM   2857  HE2 TYR A 189      23.326   4.886 -47.161  1.00  1.13           H  
ATOM   2858  HH  TYR A 189      21.664   7.901 -47.584  1.00  1.13           H  
ATOM   2859  N   PRO A 190      27.480   7.435 -44.340  1.00  0.97           N  
ATOM   2860  CA  PRO A 190      27.350   6.801 -43.040  1.00  0.97           C  
ATOM   2861  C   PRO A 190      26.498   5.558 -43.129  1.00  0.97           C  
ATOM   2862  O   PRO A 190      25.369   5.592 -43.644  1.00  0.97           O  
ATOM   2863  CB  PRO A 190      26.665   7.897 -42.219  1.00  0.97           C  
ATOM   2864  CG  PRO A 190      27.135   9.189 -42.858  1.00  0.97           C  
ATOM   2865  CD  PRO A 190      27.182   8.883 -44.345  1.00  0.97           C  
ATOM   2866  HA  PRO A 190      28.326   6.573 -42.611  1.00  0.97           H  
ATOM   2867 1HB  PRO A 190      25.573   7.770 -42.260  1.00  0.97           H  
ATOM   2868 2HB  PRO A 190      26.961   7.806 -41.159  1.00  0.97           H  
ATOM   2869 1HG  PRO A 190      26.431  10.002 -42.620  1.00  0.97           H  
ATOM   2870 2HG  PRO A 190      28.107   9.488 -42.445  1.00  0.97           H  
ATOM   2871 1HD  PRO A 190      26.207   9.085 -44.828  1.00  0.97           H  
ATOM   2872 2HD  PRO A 190      28.009   9.462 -44.790  1.00  0.97           H  
ATOM   2873  N   ILE A 191      26.986   4.489 -42.514  1.00  0.84           N  
ATOM   2874  CA  ILE A 191      26.296   3.210 -42.555  1.00  0.84           C  
ATOM   2875  C   ILE A 191      24.936   3.355 -41.913  1.00  0.84           C  
ATOM   2876  O   ILE A 191      23.938   2.863 -42.442  1.00  0.84           O  
ATOM   2877  CB  ILE A 191      27.118   2.120 -41.862  1.00  0.84           C  
ATOM   2878  CG1 ILE A 191      28.423   1.920 -42.626  1.00  0.84           C  
ATOM   2879  CG2 ILE A 191      26.350   0.840 -41.779  1.00  0.84           C  
ATOM   2880  CD1 ILE A 191      28.248   1.541 -44.067  1.00  0.84           C  
ATOM   2881  H   ILE A 191      27.910   4.562 -42.084  1.00  0.84           H  
ATOM   2882  HA  ILE A 191      26.158   2.921 -43.594  1.00  0.84           H  
ATOM   2883  HB  ILE A 191      27.372   2.450 -40.861  1.00  0.84           H  
ATOM   2884 1HG1 ILE A 191      28.980   2.838 -42.599  1.00  0.84           H  
ATOM   2885 2HG1 ILE A 191      29.003   1.141 -42.129  1.00  0.84           H  
ATOM   2886 1HG2 ILE A 191      26.953   0.083 -41.278  1.00  0.84           H  
ATOM   2887 2HG2 ILE A 191      25.430   0.994 -41.231  1.00  0.84           H  
ATOM   2888 3HG2 ILE A 191      26.124   0.523 -42.784  1.00  0.84           H  
ATOM   2889 1HD1 ILE A 191      29.221   1.431 -44.529  1.00  0.84           H  
ATOM   2890 2HD1 ILE A 191      27.697   0.599 -44.137  1.00  0.84           H  
ATOM   2891 3HD1 ILE A 191      27.692   2.325 -44.584  1.00  0.84           H  
ATOM   2892  N   ARG A 192      24.875   4.106 -40.826  1.00  0.74           N  
ATOM   2893  CA  ARG A 192      23.612   4.401 -40.173  1.00  0.74           C  
ATOM   2894  C   ARG A 192      22.534   4.875 -41.171  1.00  0.74           C  
ATOM   2895  O   ARG A 192      21.376   4.460 -41.071  1.00  0.74           O  
ATOM   2896  CB  ARG A 192      23.829   5.482 -39.126  1.00  0.74           C  
ATOM   2897  CG  ARG A 192      22.619   5.863 -38.319  1.00  0.74           C  
ATOM   2898  CD  ARG A 192      22.916   6.965 -37.358  1.00  0.74           C  
ATOM   2899  NE  ARG A 192      23.274   8.207 -38.032  1.00  0.74           N  
ATOM   2900  CZ  ARG A 192      23.842   9.270 -37.422  1.00  0.74           C  
ATOM   2901  NH1 ARG A 192      24.093   9.229 -36.131  1.00  0.74           N  
ATOM   2902  NH2 ARG A 192      24.142  10.354 -38.119  1.00  0.74           N  
ATOM   2903  H   ARG A 192      25.752   4.431 -40.411  1.00  0.74           H  
ATOM   2904  HA  ARG A 192      23.256   3.495 -39.685  1.00  0.74           H  
ATOM   2905 1HB  ARG A 192      24.596   5.168 -38.432  1.00  0.74           H  
ATOM   2906 2HB  ARG A 192      24.192   6.385 -39.616  1.00  0.74           H  
ATOM   2907 1HG  ARG A 192      21.803   6.167 -38.979  1.00  0.74           H  
ATOM   2908 2HG  ARG A 192      22.320   5.004 -37.733  1.00  0.74           H  
ATOM   2909 1HD  ARG A 192      22.038   7.152 -36.741  1.00  0.74           H  
ATOM   2910 2HD  ARG A 192      23.753   6.671 -36.718  1.00  0.74           H  
ATOM   2911  HE  ARG A 192      23.092   8.273 -39.024  1.00  0.74           H  
ATOM   2912 1HH1 ARG A 192      23.854   8.405 -35.595  1.00  0.74           H  
ATOM   2913 2HH1 ARG A 192      24.516  10.023 -35.673  1.00  0.74           H  
ATOM   2914 1HH2 ARG A 192      23.948  10.387 -39.110  1.00  0.74           H  
ATOM   2915 2HH2 ARG A 192      24.565  11.147 -37.661  1.00  0.74           H  
ATOM   2916  N   GLU A 193      22.893   5.776 -42.109  1.00  0.67           N  
ATOM   2917  CA  GLU A 193      21.905   6.288 -43.059  1.00  0.67           C  
ATOM   2918  C   GLU A 193      21.450   5.157 -43.964  1.00  0.67           C  
ATOM   2919  O   GLU A 193      20.272   5.044 -44.299  1.00  0.67           O  
ATOM   2920  CB  GLU A 193      22.430   7.459 -43.895  1.00  0.67           C  
ATOM   2921  CG  GLU A 193      21.356   8.103 -44.794  1.00  0.67           C  
ATOM   2922  CD  GLU A 193      21.841   9.325 -45.563  1.00  0.67           C  
ATOM   2923  OE1 GLU A 193      22.573  10.110 -45.008  1.00  0.67           O  
ATOM   2924  OE2 GLU A 193      21.490   9.447 -46.732  1.00  0.67           O  
ATOM   2925  H   GLU A 193      23.866   6.044 -42.220  1.00  0.67           H  
ATOM   2926  HA  GLU A 193      21.040   6.642 -42.500  1.00  0.67           H  
ATOM   2927 1HB  GLU A 193      22.838   8.226 -43.237  1.00  0.67           H  
ATOM   2928 2HB  GLU A 193      23.247   7.111 -44.535  1.00  0.67           H  
ATOM   2929 1HG  GLU A 193      20.992   7.354 -45.490  1.00  0.67           H  
ATOM   2930 2HG  GLU A 193      20.518   8.396 -44.163  1.00  0.67           H  
ATOM   2931  N   HIS A 194      22.393   4.306 -44.366  1.00  0.64           N  
ATOM   2932  CA  HIS A 194      22.039   3.173 -45.215  1.00  0.64           C  
ATOM   2933  C   HIS A 194      21.016   2.298 -44.492  1.00  0.64           C  
ATOM   2934  O   HIS A 194      19.994   1.916 -45.055  1.00  0.64           O  
ATOM   2935  CB  HIS A 194      23.260   2.336 -45.611  1.00  0.64           C  
ATOM   2936  CG  HIS A 194      22.918   1.187 -46.541  1.00  0.64           C  
ATOM   2937  ND1 HIS A 194      23.848   0.242 -46.937  1.00  0.64           N  
ATOM   2938  CD2 HIS A 194      21.749   0.836 -47.142  1.00  0.64           C  
ATOM   2939  CE1 HIS A 194      23.268  -0.634 -47.744  1.00  0.64           C  
ATOM   2940  NE2 HIS A 194      22.001  -0.296 -47.888  1.00  0.64           N  
ATOM   2941  H   HIS A 194      23.361   4.462 -44.068  1.00  0.64           H  
ATOM   2942  HA  HIS A 194      21.572   3.535 -46.130  1.00  0.64           H  
ATOM   2943 1HB  HIS A 194      24.011   2.964 -46.079  1.00  0.64           H  
ATOM   2944 2HB  HIS A 194      23.710   1.908 -44.718  1.00  0.64           H  
ATOM   2945  HD2 HIS A 194      20.792   1.354 -47.055  1.00  0.64           H  
ATOM   2946  HE1 HIS A 194      23.757  -1.490 -48.213  1.00  0.64           H  
ATOM   2947  HE2 HIS A 194      21.327  -0.789 -48.457  1.00  0.64           H  
ATOM   2948  N   ILE A 195      21.270   2.015 -43.218  1.00  0.63           N  
ATOM   2949  CA  ILE A 195      20.376   1.163 -42.439  1.00  0.63           C  
ATOM   2950  C   ILE A 195      18.985   1.772 -42.354  1.00  0.63           C  
ATOM   2951  O   ILE A 195      17.983   1.067 -42.522  1.00  0.63           O  
ATOM   2952  CB  ILE A 195      20.903   0.921 -41.035  1.00  0.63           C  
ATOM   2953  CG1 ILE A 195      22.151   0.073 -41.129  1.00  0.63           C  
ATOM   2954  CG2 ILE A 195      19.808   0.229 -40.213  1.00  0.63           C  
ATOM   2955  CD1 ILE A 195      22.909   0.004 -39.868  1.00  0.63           C  
ATOM   2956  H   ILE A 195      22.127   2.382 -42.802  1.00  0.63           H  
ATOM   2957  HA  ILE A 195      20.301   0.203 -42.939  1.00  0.63           H  
ATOM   2958  HB  ILE A 195      21.181   1.868 -40.576  1.00  0.63           H  
ATOM   2959 1HG1 ILE A 195      21.881  -0.924 -41.450  1.00  0.63           H  
ATOM   2960 2HG1 ILE A 195      22.797   0.515 -41.880  1.00  0.63           H  
ATOM   2961 1HG2 ILE A 195      20.171   0.044 -39.203  1.00  0.63           H  
ATOM   2962 2HG2 ILE A 195      18.925   0.868 -40.168  1.00  0.63           H  
ATOM   2963 3HG2 ILE A 195      19.546  -0.708 -40.690  1.00  0.63           H  
ATOM   2964 1HD1 ILE A 195      23.807  -0.592 -40.015  1.00  0.63           H  
ATOM   2965 2HD1 ILE A 195      23.174   1.010 -39.604  1.00  0.63           H  
ATOM   2966 3HD1 ILE A 195      22.300  -0.435 -39.083  1.00  0.63           H  
ATOM   2967  N   ASN A 196      18.923   3.086 -42.163  1.00  0.64           N  
ATOM   2968  CA  ASN A 196      17.660   3.815 -42.107  1.00  0.64           C  
ATOM   2969  C   ASN A 196      16.840   3.677 -43.408  1.00  0.64           C  
ATOM   2970  O   ASN A 196      15.644   3.968 -43.419  1.00  0.64           O  
ATOM   2971  CB  ASN A 196      17.905   5.285 -41.801  1.00  0.64           C  
ATOM   2972  CG  ASN A 196      18.287   5.553 -40.372  1.00  0.64           C  
ATOM   2973  OD1 ASN A 196      18.033   4.745 -39.480  1.00  0.64           O  
ATOM   2974  ND2 ASN A 196      18.893   6.692 -40.136  1.00  0.64           N  
ATOM   2975  H   ASN A 196      19.793   3.605 -42.019  1.00  0.64           H  
ATOM   2976  HA  ASN A 196      17.058   3.391 -41.302  1.00  0.64           H  
ATOM   2977 1HB  ASN A 196      18.692   5.661 -42.445  1.00  0.64           H  
ATOM   2978 2HB  ASN A 196      17.002   5.849 -42.030  1.00  0.64           H  
ATOM   2979 1HD2 ASN A 196      19.164   6.928 -39.206  1.00  0.64           H  
ATOM   2980 2HD2 ASN A 196      19.077   7.323 -40.888  1.00  0.64           H  
ATOM   2981  N   ARG A 197      17.475   3.295 -44.525  1.00  0.66           N  
ATOM   2982  CA  ARG A 197      16.752   3.129 -45.777  1.00  0.66           C  
ATOM   2983  C   ARG A 197      16.277   1.682 -45.962  1.00  0.66           C  
ATOM   2984  O   ARG A 197      15.598   1.362 -46.941  1.00  0.66           O  
ATOM   2985  CB  ARG A 197      17.614   3.548 -46.946  1.00  0.66           C  
ATOM   2986  CG  ARG A 197      17.932   5.019 -46.954  1.00  0.66           C  
ATOM   2987  CD  ARG A 197      18.717   5.421 -48.126  1.00  0.66           C  
ATOM   2988  NE  ARG A 197      19.096   6.808 -48.034  1.00  0.66           N  
ATOM   2989  CZ  ARG A 197      18.331   7.855 -48.393  1.00  0.66           C  
ATOM   2990  NH1 ARG A 197      17.122   7.662 -48.883  1.00  0.66           N  
ATOM   2991  NH2 ARG A 197      18.796   9.084 -48.247  1.00  0.66           N  
ATOM   2992  H   ARG A 197      18.465   3.061 -44.514  1.00  0.66           H  
ATOM   2993  HA  ARG A 197      15.876   3.776 -45.754  1.00  0.66           H  
ATOM   2994 1HB  ARG A 197      18.557   3.002 -46.915  1.00  0.66           H  
ATOM   2995 2HB  ARG A 197      17.116   3.302 -47.880  1.00  0.66           H  
ATOM   2996 1HG  ARG A 197      17.005   5.588 -46.946  1.00  0.66           H  
ATOM   2997 2HG  ARG A 197      18.510   5.263 -46.063  1.00  0.66           H  
ATOM   2998 1HD  ARG A 197      19.629   4.824 -48.173  1.00  0.66           H  
ATOM   2999 2HD  ARG A 197      18.135   5.280 -49.035  1.00  0.66           H  
ATOM   3000  HE  ARG A 197      20.028   6.996 -47.696  1.00  0.66           H  
ATOM   3001 1HH1 ARG A 197      16.765   6.723 -48.993  1.00  0.66           H  
ATOM   3002 2HH1 ARG A 197      16.552   8.452 -49.148  1.00  0.66           H  
ATOM   3003 1HH2 ARG A 197      19.731   9.239 -47.834  1.00  0.66           H  
ATOM   3004 2HH2 ARG A 197      18.229   9.873 -48.510  1.00  0.66           H  
ATOM   3005  N   LEU A 198      16.637   0.813 -45.016  1.00  0.69           N  
ATOM   3006  CA  LEU A 198      16.234  -0.586 -45.024  1.00  0.69           C  
ATOM   3007  C   LEU A 198      15.106  -0.776 -44.034  1.00  0.69           C  
ATOM   3008  O   LEU A 198      14.113  -1.460 -44.298  1.00  0.69           O  
ATOM   3009  CB  LEU A 198      17.374  -1.493 -44.547  1.00  0.69           C  
ATOM   3010  CG  LEU A 198      18.630  -1.515 -45.325  1.00  0.69           C  
ATOM   3011  CD1 LEU A 198      19.601  -2.404 -44.591  1.00  0.69           C  
ATOM   3012  CD2 LEU A 198      18.356  -2.031 -46.711  1.00  0.69           C  
ATOM   3013  H   LEU A 198      17.202   1.132 -44.237  1.00  0.69           H  
ATOM   3014  HA  LEU A 198      15.901  -0.867 -46.021  1.00  0.69           H  
ATOM   3015 1HB  LEU A 198      17.643  -1.204 -43.542  1.00  0.69           H  
ATOM   3016 2HB  LEU A 198      17.005  -2.512 -44.512  1.00  0.69           H  
ATOM   3017  HG  LEU A 198      19.057  -0.511 -45.386  1.00  0.69           H  
ATOM   3018 1HD1 LEU A 198      20.521  -2.439 -45.150  1.00  0.69           H  
ATOM   3019 2HD1 LEU A 198      19.788  -2.014 -43.593  1.00  0.69           H  
ATOM   3020 3HD1 LEU A 198      19.189  -3.405 -44.510  1.00  0.69           H  
ATOM   3021 1HD2 LEU A 198      19.287  -2.059 -47.277  1.00  0.69           H  
ATOM   3022 2HD2 LEU A 198      17.936  -3.036 -46.649  1.00  0.69           H  
ATOM   3023 3HD2 LEU A 198      17.645  -1.367 -47.208  1.00  0.69           H  
ATOM   3024  N   VAL A 199      15.280  -0.143 -42.882  1.00  0.73           N  
ATOM   3025  CA  VAL A 199      14.368  -0.266 -41.765  1.00  0.73           C  
ATOM   3026  C   VAL A 199      13.465   0.943 -41.664  1.00  0.73           C  
ATOM   3027  O   VAL A 199      13.926   2.062 -41.458  1.00  0.73           O  
ATOM   3028  CB  VAL A 199      15.182  -0.395 -40.474  1.00  0.73           C  
ATOM   3029  CG1 VAL A 199      14.274  -0.496 -39.310  1.00  0.73           C  
ATOM   3030  CG2 VAL A 199      16.062  -1.589 -40.580  1.00  0.73           C  
ATOM   3031  H   VAL A 199      16.126   0.413 -42.764  1.00  0.73           H  
ATOM   3032  HA  VAL A 199      13.757  -1.159 -41.902  1.00  0.73           H  
ATOM   3033  HB  VAL A 199      15.796   0.502 -40.349  1.00  0.73           H  
ATOM   3034 1HG1 VAL A 199      14.837  -0.574 -38.409  1.00  0.73           H  
ATOM   3035 2HG1 VAL A 199      13.645   0.391 -39.261  1.00  0.73           H  
ATOM   3036 3HG1 VAL A 199      13.657  -1.371 -39.424  1.00  0.73           H  
ATOM   3037 1HG2 VAL A 199      16.644  -1.690 -39.728  1.00  0.73           H  
ATOM   3038 2HG2 VAL A 199      15.462  -2.464 -40.690  1.00  0.73           H  
ATOM   3039 3HG2 VAL A 199      16.714  -1.475 -41.435  1.00  0.73           H  
ATOM   3040  N   ASP A 200      12.162   0.724 -41.738  1.00  0.77           N  
ATOM   3041  CA  ASP A 200      11.209   1.834 -41.726  1.00  0.77           C  
ATOM   3042  C   ASP A 200      10.906   2.327 -40.311  1.00  0.77           C  
ATOM   3043  O   ASP A 200       9.771   2.238 -39.840  1.00  0.77           O  
ATOM   3044  CB  ASP A 200       9.918   1.424 -42.434  1.00  0.77           C  
ATOM   3045  CG  ASP A 200       9.213   0.206 -41.823  1.00  0.77           C  
ATOM   3046  OD1 ASP A 200       9.865  -0.672 -41.282  1.00  0.77           O  
ATOM   3047  OD2 ASP A 200       8.014   0.152 -41.927  1.00  0.77           O  
ATOM   3048  H   ASP A 200      11.831  -0.220 -41.864  1.00  0.77           H  
ATOM   3049  HA  ASP A 200      11.651   2.663 -42.280  1.00  0.77           H  
ATOM   3050 1HB  ASP A 200       9.223   2.265 -42.419  1.00  0.77           H  
ATOM   3051 2HB  ASP A 200      10.137   1.207 -43.481  1.00  0.77           H  
ATOM   3052  N   GLY A 201      11.941   2.850 -39.656  1.00  0.79           N  
ATOM   3053  CA  GLY A 201      11.857   3.279 -38.269  1.00  0.79           C  
ATOM   3054  C   GLY A 201      13.160   3.891 -37.765  1.00  0.79           C  
ATOM   3055  O   GLY A 201      13.936   4.465 -38.529  1.00  0.79           O  
ATOM   3056  H   GLY A 201      12.826   2.891 -40.160  1.00  0.79           H  
ATOM   3057 1HA  GLY A 201      11.053   4.005 -38.166  1.00  0.79           H  
ATOM   3058 2HA  GLY A 201      11.593   2.429 -37.643  1.00  0.79           H  
ATOM   3059  N   GLU A 202      13.345   3.833 -36.452  1.00  0.79           N  
ATOM   3060  CA  GLU A 202      14.483   4.444 -35.775  1.00  0.79           C  
ATOM   3061  C   GLU A 202      15.559   3.435 -35.385  1.00  0.79           C  
ATOM   3062  O   GLU A 202      15.294   2.229 -35.310  1.00  0.79           O  
ATOM   3063  CB  GLU A 202      13.997   5.175 -34.523  1.00  0.79           C  
ATOM   3064  CG  GLU A 202      13.041   6.338 -34.811  1.00  0.79           C  
ATOM   3065  CD  GLU A 202      12.591   7.087 -33.565  1.00  0.79           C  
ATOM   3066  OE1 GLU A 202      13.012   6.733 -32.491  1.00  0.79           O  
ATOM   3067  OE2 GLU A 202      11.825   8.014 -33.701  1.00  0.79           O  
ATOM   3068  H   GLU A 202      12.658   3.344 -35.897  1.00  0.79           H  
ATOM   3069  HA  GLU A 202      14.936   5.172 -36.451  1.00  0.79           H  
ATOM   3070 1HB  GLU A 202      13.487   4.470 -33.865  1.00  0.79           H  
ATOM   3071 2HB  GLU A 202      14.854   5.568 -33.974  1.00  0.79           H  
ATOM   3072 1HG  GLU A 202      13.537   7.038 -35.482  1.00  0.79           H  
ATOM   3073 2HG  GLU A 202      12.164   5.948 -35.327  1.00  0.79           H  
ATOM   3074  N   ILE A 203      16.760   3.943 -35.127  1.00  0.78           N  
ATOM   3075  CA  ILE A 203      17.838   3.126 -34.592  1.00  0.78           C  
ATOM   3076  C   ILE A 203      18.040   3.517 -33.124  1.00  0.78           C  
ATOM   3077  O   ILE A 203      18.229   4.692 -32.799  1.00  0.78           O  
ATOM   3078  CB  ILE A 203      19.136   3.258 -35.403  1.00  0.78           C  
ATOM   3079  CG1 ILE A 203      18.897   2.796 -36.860  1.00  0.78           C  
ATOM   3080  CG2 ILE A 203      20.218   2.394 -34.755  1.00  0.78           C  
ATOM   3081  CD1 ILE A 203      20.046   3.088 -37.801  1.00  0.78           C  
ATOM   3082  H   ILE A 203      16.912   4.932 -35.260  1.00  0.78           H  
ATOM   3083  HA  ILE A 203      17.538   2.086 -34.631  1.00  0.78           H  
ATOM   3084  HB  ILE A 203      19.456   4.296 -35.424  1.00  0.78           H  
ATOM   3085 1HG1 ILE A 203      18.721   1.734 -36.867  1.00  0.78           H  
ATOM   3086 2HG1 ILE A 203      18.010   3.295 -37.246  1.00  0.78           H  
ATOM   3087 1HG2 ILE A 203      21.135   2.482 -35.326  1.00  0.78           H  
ATOM   3088 2HG2 ILE A 203      20.395   2.722 -33.731  1.00  0.78           H  
ATOM   3089 3HG2 ILE A 203      19.889   1.353 -34.747  1.00  0.78           H  
ATOM   3090 1HD1 ILE A 203      19.792   2.746 -38.797  1.00  0.78           H  
ATOM   3091 2HD1 ILE A 203      20.208   4.158 -37.828  1.00  0.78           H  
ATOM   3092 3HD1 ILE A 203      20.948   2.582 -37.461  1.00  0.78           H  
ATOM   3093  N   ILE A 204      17.931   2.526 -32.252  1.00  0.76           N  
ATOM   3094  CA  ILE A 204      17.958   2.691 -30.809  1.00  0.76           C  
ATOM   3095  C   ILE A 204      19.271   2.276 -30.158  1.00  0.76           C  
ATOM   3096  O   ILE A 204      19.771   1.167 -30.352  1.00  0.76           O  
ATOM   3097  CB  ILE A 204      16.802   1.887 -30.172  1.00  0.76           C  
ATOM   3098  CG1 ILE A 204      15.467   2.436 -30.633  1.00  0.76           C  
ATOM   3099  CG2 ILE A 204      16.908   1.849 -28.646  1.00  0.76           C  
ATOM   3100  CD1 ILE A 204      14.949   1.756 -31.885  1.00  0.76           C  
ATOM   3101  H   ILE A 204      17.804   1.594 -32.623  1.00  0.76           H  
ATOM   3102  HA  ILE A 204      17.797   3.744 -30.588  1.00  0.76           H  
ATOM   3103  HB  ILE A 204      16.853   0.881 -30.554  1.00  0.76           H  
ATOM   3104 1HG1 ILE A 204      14.733   2.312 -29.837  1.00  0.76           H  
ATOM   3105 2HG1 ILE A 204      15.577   3.501 -30.845  1.00  0.76           H  
ATOM   3106 1HG2 ILE A 204      16.093   1.248 -28.237  1.00  0.76           H  
ATOM   3107 2HG2 ILE A 204      17.856   1.409 -28.362  1.00  0.76           H  
ATOM   3108 3HG2 ILE A 204      16.848   2.860 -28.247  1.00  0.76           H  
ATOM   3109 1HD1 ILE A 204      13.994   2.201 -32.167  1.00  0.76           H  
ATOM   3110 2HD1 ILE A 204      15.656   1.879 -32.697  1.00  0.76           H  
ATOM   3111 3HD1 ILE A 204      14.811   0.695 -31.693  1.00  0.76           H  
ATOM   3112  N   TRP A 205      19.841   3.188 -29.391  1.00  0.74           N  
ATOM   3113  CA  TRP A 205      21.073   2.917 -28.664  1.00  0.74           C  
ATOM   3114  C   TRP A 205      20.677   2.168 -27.391  1.00  0.74           C  
ATOM   3115  O   TRP A 205      19.969   2.716 -26.543  1.00  0.74           O  
ATOM   3116  CB  TRP A 205      21.767   4.236 -28.353  1.00  0.74           C  
ATOM   3117  CG  TRP A 205      23.123   4.160 -27.730  1.00  0.74           C  
ATOM   3118  CD1 TRP A 205      23.813   3.075 -27.299  1.00  0.74           C  
ATOM   3119  CD2 TRP A 205      23.985   5.292 -27.501  1.00  0.74           C  
ATOM   3120  NE1 TRP A 205      25.033   3.470 -26.802  1.00  0.74           N  
ATOM   3121  CE2 TRP A 205      25.154   4.807 -26.928  1.00  0.74           C  
ATOM   3122  CE3 TRP A 205      23.858   6.663 -27.740  1.00  0.74           C  
ATOM   3123  CZ2 TRP A 205      26.202   5.638 -26.586  1.00  0.74           C  
ATOM   3124  CZ3 TRP A 205      24.908   7.499 -27.401  1.00  0.74           C  
ATOM   3125  CH2 TRP A 205      26.051   7.000 -26.839  1.00  0.74           C  
ATOM   3126  H   TRP A 205      19.396   4.090 -29.291  1.00  0.74           H  
ATOM   3127  HA  TRP A 205      21.728   2.282 -29.267  1.00  0.74           H  
ATOM   3128 1HB  TRP A 205      21.848   4.817 -29.255  1.00  0.74           H  
ATOM   3129 2HB  TRP A 205      21.135   4.806 -27.675  1.00  0.74           H  
ATOM   3130  HD1 TRP A 205      23.463   2.047 -27.332  1.00  0.74           H  
ATOM   3131  HE1 TRP A 205      25.734   2.868 -26.415  1.00  0.74           H  
ATOM   3132  HE3 TRP A 205      22.950   7.064 -28.191  1.00  0.74           H  
ATOM   3133  HZ2 TRP A 205      27.120   5.257 -26.139  1.00  0.74           H  
ATOM   3134  HZ3 TRP A 205      24.800   8.565 -27.596  1.00  0.74           H  
ATOM   3135  HH2 TRP A 205      26.860   7.685 -26.584  1.00  0.74           H  
ATOM   3136  N   ALA A 206      21.074   0.905 -27.290  1.00  0.73           N  
ATOM   3137  CA  ALA A 206      20.663   0.040 -26.191  1.00  0.73           C  
ATOM   3138  C   ALA A 206      21.837  -0.765 -25.596  1.00  0.73           C  
ATOM   3139  O   ALA A 206      21.998  -1.940 -25.917  1.00  0.73           O  
ATOM   3140  CB  ALA A 206      19.600  -0.898 -26.691  1.00  0.73           C  
ATOM   3141  H   ALA A 206      21.660   0.505 -28.025  1.00  0.73           H  
ATOM   3142  HA  ALA A 206      20.220   0.652 -25.409  1.00  0.73           H  
ATOM   3143 1HB  ALA A 206      19.255  -1.548 -25.886  1.00  0.73           H  
ATOM   3144 2HB  ALA A 206      18.760  -0.335 -27.084  1.00  0.73           H  
ATOM   3145 3HB  ALA A 206      20.047  -1.471 -27.483  1.00  0.73           H  
ATOM   3146  N   PRO A 207      22.632  -0.173 -24.676  1.00  0.73           N  
ATOM   3147  CA  PRO A 207      23.856  -0.703 -24.063  1.00  0.73           C  
ATOM   3148  C   PRO A 207      23.699  -2.062 -23.368  1.00  0.73           C  
ATOM   3149  O   PRO A 207      24.686  -2.750 -23.119  1.00  0.73           O  
ATOM   3150  CB  PRO A 207      24.194   0.366 -23.014  1.00  0.73           C  
ATOM   3151  CG  PRO A 207      23.565   1.629 -23.534  1.00  0.73           C  
ATOM   3152  CD  PRO A 207      22.287   1.187 -24.187  1.00  0.73           C  
ATOM   3153  HA  PRO A 207      24.640  -0.757 -24.833  1.00  0.73           H  
ATOM   3154 1HB  PRO A 207      23.797   0.062 -22.031  1.00  0.73           H  
ATOM   3155 2HB  PRO A 207      25.285   0.449 -22.905  1.00  0.73           H  
ATOM   3156 1HG  PRO A 207      23.394   2.335 -22.709  1.00  0.73           H  
ATOM   3157 2HG  PRO A 207      24.245   2.128 -24.239  1.00  0.73           H  
ATOM   3158 1HD  PRO A 207      21.465   1.146 -23.451  1.00  0.73           H  
ATOM   3159 2HD  PRO A 207      22.083   1.882 -24.998  1.00  0.73           H  
ATOM   3160  N   ALA A 208      22.465  -2.431 -23.022  1.00  0.74           N  
ATOM   3161  CA  ALA A 208      22.180  -3.695 -22.344  1.00  0.74           C  
ATOM   3162  C   ALA A 208      22.176  -4.889 -23.302  1.00  0.74           C  
ATOM   3163  O   ALA A 208      22.087  -6.041 -22.864  1.00  0.74           O  
ATOM   3164  CB  ALA A 208      20.843  -3.597 -21.646  1.00  0.74           C  
ATOM   3165  H   ALA A 208      21.688  -1.829 -23.243  1.00  0.74           H  
ATOM   3166  HA  ALA A 208      22.960  -3.872 -21.616  1.00  0.74           H  
ATOM   3167 1HB  ALA A 208      20.628  -4.511 -21.121  1.00  0.74           H  
ATOM   3168 2HB  ALA A 208      20.857  -2.767 -20.935  1.00  0.74           H  
ATOM   3169 3HB  ALA A 208      20.079  -3.424 -22.398  1.00  0.74           H  
ATOM   3170  N   ILE A 209      22.273  -4.617 -24.598  1.00  0.74           N  
ATOM   3171  CA  ILE A 209      22.294  -5.647 -25.626  1.00  0.74           C  
ATOM   3172  C   ILE A 209      23.733  -5.797 -26.098  1.00  0.74           C  
ATOM   3173  O   ILE A 209      24.362  -4.809 -26.439  1.00  0.74           O  
ATOM   3174  CB  ILE A 209      21.388  -5.233 -26.792  1.00  0.74           C  
ATOM   3175  CG1 ILE A 209      20.005  -5.055 -26.308  1.00  0.74           C  
ATOM   3176  CG2 ILE A 209      21.404  -6.238 -27.924  1.00  0.74           C  
ATOM   3177  CD1 ILE A 209      19.183  -4.442 -27.336  1.00  0.74           C  
ATOM   3178  H   ILE A 209      22.328  -3.644 -24.904  1.00  0.74           H  
ATOM   3179  HA  ILE A 209      21.950  -6.592 -25.207  1.00  0.74           H  
ATOM   3180  HB  ILE A 209      21.727  -4.265 -27.175  1.00  0.74           H  
ATOM   3181 1HG1 ILE A 209      19.594  -6.016 -26.034  1.00  0.74           H  
ATOM   3182 2HG1 ILE A 209      19.996  -4.411 -25.430  1.00  0.74           H  
ATOM   3183 1HG2 ILE A 209      20.755  -5.895 -28.731  1.00  0.74           H  
ATOM   3184 2HG2 ILE A 209      22.388  -6.323 -28.286  1.00  0.74           H  
ATOM   3185 3HG2 ILE A 209      21.055  -7.207 -27.563  1.00  0.74           H  
ATOM   3186 1HD1 ILE A 209      18.176  -4.318 -26.980  1.00  0.74           H  
ATOM   3187 2HD1 ILE A 209      19.588  -3.515 -27.594  1.00  0.74           H  
ATOM   3188 3HD1 ILE A 209      19.198  -5.056 -28.189  1.00  0.74           H  
ATOM   3189  N   ASP A 210      24.281  -7.018 -26.095  1.00  0.73           N  
ATOM   3190  CA  ASP A 210      25.684  -7.210 -26.507  1.00  0.73           C  
ATOM   3191  C   ASP A 210      25.888  -7.412 -28.017  1.00  0.73           C  
ATOM   3192  O   ASP A 210      27.004  -7.630 -28.488  1.00  0.73           O  
ATOM   3193  CB  ASP A 210      26.291  -8.388 -25.742  1.00  0.73           C  
ATOM   3194  CG  ASP A 210      25.618  -9.752 -26.025  1.00  0.73           C  
ATOM   3195  OD1 ASP A 210      24.688  -9.799 -26.798  1.00  0.73           O  
ATOM   3196  OD2 ASP A 210      26.047 -10.731 -25.451  1.00  0.73           O  
ATOM   3197  H   ASP A 210      23.731  -7.811 -25.793  1.00  0.73           H  
ATOM   3198  HA  ASP A 210      26.235  -6.313 -26.222  1.00  0.73           H  
ATOM   3199 1HB  ASP A 210      27.348  -8.469 -25.996  1.00  0.73           H  
ATOM   3200 2HB  ASP A 210      26.232  -8.189 -24.671  1.00  0.73           H  
ATOM   3201  N   GLY A 211      24.803  -7.308 -28.757  1.00  0.72           N  
ATOM   3202  CA  GLY A 211      24.747  -7.445 -30.203  1.00  0.72           C  
ATOM   3203  C   GLY A 211      23.775  -6.422 -30.766  1.00  0.72           C  
ATOM   3204  O   GLY A 211      23.936  -5.211 -30.573  1.00  0.72           O  
ATOM   3205  H   GLY A 211      23.946  -7.142 -28.261  1.00  0.72           H  
ATOM   3206 1HA  GLY A 211      25.736  -7.282 -30.626  1.00  0.72           H  
ATOM   3207 2HA  GLY A 211      24.424  -8.451 -30.468  1.00  0.72           H  
ATOM   3208  N   ALA A 212      22.764  -6.910 -31.472  1.00  0.71           N  
ATOM   3209  CA  ALA A 212      21.744  -6.037 -32.034  1.00  0.71           C  
ATOM   3210  C   ALA A 212      20.444  -6.793 -32.290  1.00  0.71           C  
ATOM   3211  O   ALA A 212      20.423  -8.018 -32.293  1.00  0.71           O  
ATOM   3212  CB  ALA A 212      22.244  -5.415 -33.328  1.00  0.71           C  
ATOM   3213  H   ALA A 212      22.714  -7.916 -31.639  1.00  0.71           H  
ATOM   3214  HA  ALA A 212      21.533  -5.256 -31.306  1.00  0.71           H  
ATOM   3215 1HB  ALA A 212      21.469  -4.769 -33.716  1.00  0.71           H  
ATOM   3216 2HB  ALA A 212      23.149  -4.841 -33.138  1.00  0.71           H  
ATOM   3217 3HB  ALA A 212      22.454  -6.172 -34.045  1.00  0.71           H  
ATOM   3218  N   PHE A 213      19.344  -6.069 -32.443  1.00  0.70           N  
ATOM   3219  CA  PHE A 213      18.099  -6.714 -32.874  1.00  0.70           C  
ATOM   3220  C   PHE A 213      17.402  -5.938 -33.959  1.00  0.70           C  
ATOM   3221  O   PHE A 213      17.450  -4.708 -33.975  1.00  0.70           O  
ATOM   3222  CB  PHE A 213      16.997  -6.795 -31.823  1.00  0.70           C  
ATOM   3223  CG  PHE A 213      17.152  -7.502 -30.613  1.00  0.70           C  
ATOM   3224  CD1 PHE A 213      17.610  -6.870 -29.535  1.00  0.70           C  
ATOM   3225  CD2 PHE A 213      16.763  -8.796 -30.521  1.00  0.70           C  
ATOM   3226  CE1 PHE A 213      17.706  -7.512 -28.340  1.00  0.70           C  
ATOM   3227  CE2 PHE A 213      16.850  -9.445 -29.345  1.00  0.70           C  
ATOM   3228  CZ  PHE A 213      17.325  -8.799 -28.236  1.00  0.70           C  
ATOM   3229  H   PHE A 213      19.417  -5.058 -32.335  1.00  0.70           H  
ATOM   3230  HA  PHE A 213      18.326  -7.710 -33.255  1.00  0.70           H  
ATOM   3231 1HB  PHE A 213      16.712  -5.784 -31.564  1.00  0.70           H  
ATOM   3232 2HB  PHE A 213      16.140  -7.235 -32.320  1.00  0.70           H  
ATOM   3233  HD1 PHE A 213      17.887  -5.833 -29.641  1.00  0.70           H  
ATOM   3234  HD2 PHE A 213      16.369  -9.299 -31.406  1.00  0.70           H  
ATOM   3235  HE1 PHE A 213      18.074  -6.995 -27.475  1.00  0.70           H  
ATOM   3236  HE2 PHE A 213      16.536 -10.453 -29.292  1.00  0.70           H  
ATOM   3237  HZ  PHE A 213      17.393  -9.302 -27.276  1.00  0.70           H  
ATOM   3238  N   VAL A 214      16.649  -6.648 -34.787  1.00  0.70           N  
ATOM   3239  CA  VAL A 214      15.712  -5.947 -35.648  1.00  0.70           C  
ATOM   3240  C   VAL A 214      14.344  -6.341 -35.132  1.00  0.70           C  
ATOM   3241  O   VAL A 214      14.005  -7.534 -35.062  1.00  0.70           O  
ATOM   3242  CB  VAL A 214      15.855  -6.297 -37.128  1.00  0.70           C  
ATOM   3243  CG1 VAL A 214      14.836  -5.506 -37.942  1.00  0.70           C  
ATOM   3244  CG2 VAL A 214      17.254  -5.996 -37.580  1.00  0.70           C  
ATOM   3245  H   VAL A 214      16.690  -7.670 -34.763  1.00  0.70           H  
ATOM   3246  HA  VAL A 214      15.835  -4.873 -35.536  1.00  0.70           H  
ATOM   3247  HB  VAL A 214      15.641  -7.354 -37.273  1.00  0.70           H  
ATOM   3248 1HG1 VAL A 214      14.949  -5.776 -38.981  1.00  0.70           H  
ATOM   3249 2HG1 VAL A 214      13.825  -5.742 -37.606  1.00  0.70           H  
ATOM   3250 3HG1 VAL A 214      15.017  -4.434 -37.815  1.00  0.70           H  
ATOM   3251 1HG2 VAL A 214      17.367  -6.237 -38.622  1.00  0.70           H  
ATOM   3252 2HG2 VAL A 214      17.470  -4.958 -37.434  1.00  0.70           H  
ATOM   3253 3HG2 VAL A 214      17.922  -6.587 -36.990  1.00  0.70           H  
ATOM   3254  N   LEU A 215      13.619  -5.347 -34.639  1.00  0.73           N  
ATOM   3255  CA  LEU A 215      12.351  -5.610 -33.984  1.00  0.73           C  
ATOM   3256  C   LEU A 215      11.171  -4.946 -34.638  1.00  0.73           C  
ATOM   3257  O   LEU A 215      11.245  -3.800 -35.090  1.00  0.73           O  
ATOM   3258  CB  LEU A 215      12.401  -5.134 -32.522  1.00  0.73           C  
ATOM   3259  CG  LEU A 215      13.499  -5.759 -31.676  1.00  0.73           C  
ATOM   3260  CD1 LEU A 215      13.477  -5.220 -30.304  1.00  0.73           C  
ATOM   3261  CD2 LEU A 215      13.315  -7.160 -31.637  1.00  0.73           C  
ATOM   3262  H   LEU A 215      13.958  -4.393 -34.751  1.00  0.73           H  
ATOM   3263  HA  LEU A 215      12.173  -6.684 -33.995  1.00  0.73           H  
ATOM   3264 1HB  LEU A 215      12.552  -4.053 -32.515  1.00  0.73           H  
ATOM   3265 2HB  LEU A 215      11.440  -5.349 -32.052  1.00  0.73           H  
ATOM   3266  HG  LEU A 215      14.455  -5.526 -32.118  1.00  0.73           H  
ATOM   3267 1HD1 LEU A 215      14.271  -5.683 -29.716  1.00  0.73           H  
ATOM   3268 2HD1 LEU A 215      13.621  -4.175 -30.343  1.00  0.73           H  
ATOM   3269 3HD1 LEU A 215      12.513  -5.436 -29.856  1.00  0.73           H  
ATOM   3270 1HD2 LEU A 215      14.101  -7.610 -31.051  1.00  0.73           H  
ATOM   3271 2HD2 LEU A 215      12.352  -7.363 -31.186  1.00  0.73           H  
ATOM   3272 3HD2 LEU A 215      13.340  -7.549 -32.640  1.00  0.73           H  
ATOM   3273  N   SER A 216      10.051  -5.637 -34.651  1.00  0.77           N  
ATOM   3274  CA  SER A 216       8.823  -4.996 -35.064  1.00  0.77           C  
ATOM   3275  C   SER A 216       8.401  -4.012 -33.995  1.00  0.77           C  
ATOM   3276  O   SER A 216       8.588  -4.256 -32.805  1.00  0.77           O  
ATOM   3277  CB  SER A 216       7.752  -5.996 -35.295  1.00  0.77           C  
ATOM   3278  OG  SER A 216       6.522  -5.396 -35.577  1.00  0.77           O  
ATOM   3279  H   SER A 216      10.039  -6.616 -34.345  1.00  0.77           H  
ATOM   3280  HA  SER A 216       8.992  -4.449 -35.989  1.00  0.77           H  
ATOM   3281 1HB  SER A 216       8.043  -6.646 -36.097  1.00  0.77           H  
ATOM   3282 2HB  SER A 216       7.653  -6.592 -34.413  1.00  0.77           H  
ATOM   3283  HG  SER A 216       5.868  -6.041 -35.196  1.00  0.77           H  
ATOM   3284  N   THR A 217       7.814  -2.917 -34.417  1.00  0.83           N  
ATOM   3285  CA  THR A 217       7.267  -1.924 -33.519  1.00  0.83           C  
ATOM   3286  C   THR A 217       5.747  -1.959 -33.607  1.00  0.83           C  
ATOM   3287  O   THR A 217       5.060  -1.067 -33.105  1.00  0.83           O  
ATOM   3288  CB  THR A 217       7.783  -0.531 -33.875  1.00  0.83           C  
ATOM   3289  OG1 THR A 217       7.375  -0.216 -35.202  1.00  0.83           O  
ATOM   3290  CG2 THR A 217       9.295  -0.517 -33.815  1.00  0.83           C  
ATOM   3291  H   THR A 217       7.738  -2.762 -35.411  1.00  0.83           H  
ATOM   3292  HA  THR A 217       7.560  -2.163 -32.497  1.00  0.83           H  
ATOM   3293  HB  THR A 217       7.377   0.205 -33.182  1.00  0.83           H  
ATOM   3294  HG1 THR A 217       7.533  -1.001 -35.773  1.00  0.83           H  
ATOM   3295 1HG2 THR A 217       9.656   0.471 -34.084  1.00  0.83           H  
ATOM   3296 2HG2 THR A 217       9.626  -0.766 -32.806  1.00  0.83           H  
ATOM   3297 3HG2 THR A 217       9.692  -1.252 -34.519  1.00  0.83           H  
ATOM   3298  N   ARG A 218       5.214  -2.978 -34.285  1.00  0.88           N  
ATOM   3299  CA  ARG A 218       3.773  -3.101 -34.411  1.00  0.88           C  
ATOM   3300  C   ARG A 218       3.181  -3.185 -33.017  1.00  0.88           C  
ATOM   3301  O   ARG A 218       3.672  -3.943 -32.167  1.00  0.88           O  
ATOM   3302  CB  ARG A 218       3.406  -4.335 -35.215  1.00  0.88           C  
ATOM   3303  CG  ARG A 218       1.934  -4.549 -35.490  1.00  0.88           C  
ATOM   3304  CD  ARG A 218       1.708  -5.701 -36.438  1.00  0.88           C  
ATOM   3305  NE  ARG A 218       2.129  -6.999 -35.865  1.00  0.88           N  
ATOM   3306  CZ  ARG A 218       2.125  -8.180 -36.501  1.00  0.88           C  
ATOM   3307  NH1 ARG A 218       1.707  -8.298 -37.754  1.00  0.88           N  
ATOM   3308  NH2 ARG A 218       2.549  -9.216 -35.821  1.00  0.88           N  
ATOM   3309  H   ARG A 218       5.808  -3.702 -34.688  1.00  0.88           H  
ATOM   3310  HA  ARG A 218       3.382  -2.218 -34.918  1.00  0.88           H  
ATOM   3311 1HB  ARG A 218       3.927  -4.316 -36.169  1.00  0.88           H  
ATOM   3312 2HB  ARG A 218       3.747  -5.209 -34.683  1.00  0.88           H  
ATOM   3313 1HG  ARG A 218       1.425  -4.775 -34.548  1.00  0.88           H  
ATOM   3314 2HG  ARG A 218       1.510  -3.647 -35.927  1.00  0.88           H  
ATOM   3315 1HD  ARG A 218       0.650  -5.764 -36.681  1.00  0.88           H  
ATOM   3316 2HD  ARG A 218       2.284  -5.529 -37.350  1.00  0.88           H  
ATOM   3317  HE  ARG A 218       2.481  -7.031 -34.886  1.00  0.88           H  
ATOM   3318 1HH1 ARG A 218       1.376  -7.484 -38.255  1.00  0.88           H  
ATOM   3319 2HH1 ARG A 218       1.705  -9.209 -38.205  1.00  0.88           H  
ATOM   3320 1HH2 ARG A 218       2.860  -9.047 -34.844  1.00  0.88           H  
ATOM   3321 2HH2 ARG A 218       2.564 -10.135 -36.231  1.00  0.88           H  
ATOM   3322  N   GLY A 219       2.139  -2.403 -32.765  1.00  0.92           N  
ATOM   3323  CA  GLY A 219       1.577  -2.408 -31.428  1.00  0.92           C  
ATOM   3324  C   GLY A 219       1.102  -3.800 -31.093  1.00  0.92           C  
ATOM   3325  O   GLY A 219       0.569  -4.504 -31.953  1.00  0.92           O  
ATOM   3326  H   GLY A 219       1.764  -1.796 -33.480  1.00  0.92           H  
ATOM   3327 1HA  GLY A 219       2.331  -2.087 -30.703  1.00  0.92           H  
ATOM   3328 2HA  GLY A 219       0.748  -1.705 -31.368  1.00  0.92           H  
ATOM   3329  N   GLY A 220       1.305  -4.196 -29.846  1.00  0.93           N  
ATOM   3330  CA  GLY A 220       0.904  -5.508 -29.363  1.00  0.93           C  
ATOM   3331  C   GLY A 220       1.961  -6.620 -29.503  1.00  0.93           C  
ATOM   3332  O   GLY A 220       1.785  -7.685 -28.922  1.00  0.93           O  
ATOM   3333  H   GLY A 220       1.730  -3.539 -29.179  1.00  0.93           H  
ATOM   3334 1HA  GLY A 220       0.632  -5.414 -28.312  1.00  0.93           H  
ATOM   3335 2HA  GLY A 220      -0.000  -5.812 -29.888  1.00  0.93           H  
ATOM   3336  N   ASP A 221       3.059  -6.404 -30.249  1.00  0.91           N  
ATOM   3337  CA  ASP A 221       4.065  -7.480 -30.382  1.00  0.91           C  
ATOM   3338  C   ASP A 221       4.910  -7.733 -29.128  1.00  0.91           C  
ATOM   3339  O   ASP A 221       5.253  -8.883 -28.825  1.00  0.91           O  
ATOM   3340  CB  ASP A 221       5.028  -7.223 -31.535  1.00  0.91           C  
ATOM   3341  CG  ASP A 221       4.437  -7.426 -32.987  1.00  0.91           C  
ATOM   3342  OD1 ASP A 221       3.358  -7.964 -33.150  1.00  0.91           O  
ATOM   3343  OD2 ASP A 221       5.114  -7.061 -33.928  1.00  0.91           O  
ATOM   3344  H   ASP A 221       3.183  -5.515 -30.743  1.00  0.91           H  
ATOM   3345  HA  ASP A 221       3.529  -8.402 -30.601  1.00  0.91           H  
ATOM   3346 1HB  ASP A 221       5.389  -6.191 -31.467  1.00  0.91           H  
ATOM   3347 2HB  ASP A 221       5.893  -7.865 -31.412  1.00  0.91           H  
ATOM   3348  N   PHE A 222       5.267  -6.654 -28.417  1.00  0.87           N  
ATOM   3349  CA  PHE A 222       6.082  -6.763 -27.211  1.00  0.87           C  
ATOM   3350  C   PHE A 222       5.420  -5.974 -26.081  1.00  0.87           C  
ATOM   3351  O   PHE A 222       5.283  -4.752 -26.192  1.00  0.87           O  
ATOM   3352  CB  PHE A 222       7.491  -6.230 -27.415  1.00  0.87           C  
ATOM   3353  CG  PHE A 222       8.242  -6.849 -28.539  1.00  0.87           C  
ATOM   3354  CD1 PHE A 222       8.304  -6.221 -29.776  1.00  0.87           C  
ATOM   3355  CD2 PHE A 222       8.838  -8.066 -28.406  1.00  0.87           C  
ATOM   3356  CE1 PHE A 222       8.980  -6.802 -30.815  1.00  0.87           C  
ATOM   3357  CE2 PHE A 222       9.500  -8.643 -29.457  1.00  0.87           C  
ATOM   3358  CZ  PHE A 222       9.568  -7.995 -30.652  1.00  0.87           C  
ATOM   3359  H   PHE A 222       4.946  -5.746 -28.716  1.00  0.87           H  
ATOM   3360  HA  PHE A 222       6.160  -7.799 -26.933  1.00  0.87           H  
ATOM   3361 1HB  PHE A 222       7.444  -5.160 -27.591  1.00  0.87           H  
ATOM   3362 2HB  PHE A 222       8.058  -6.388 -26.514  1.00  0.87           H  
ATOM   3363  HD1 PHE A 222       7.820  -5.251 -29.922  1.00  0.87           H  
ATOM   3364  HD2 PHE A 222       8.775  -8.582 -27.460  1.00  0.87           H  
ATOM   3365  HE1 PHE A 222       9.037  -6.312 -31.777  1.00  0.87           H  
ATOM   3366  HE2 PHE A 222       9.963  -9.620 -29.336  1.00  0.87           H  
ATOM   3367  HZ  PHE A 222      10.077  -8.435 -31.480  1.00  0.87           H  
ATOM   3368  N   ASP A 223       5.055  -6.650 -24.986  1.00  0.83           N  
ATOM   3369  CA  ASP A 223       4.348  -5.997 -23.858  1.00  0.83           C  
ATOM   3370  C   ASP A 223       5.051  -6.076 -22.487  1.00  0.83           C  
ATOM   3371  O   ASP A 223       5.250  -7.165 -21.932  1.00  0.83           O  
ATOM   3372  CB  ASP A 223       2.939  -6.593 -23.702  1.00  0.83           C  
ATOM   3373  CG  ASP A 223       1.938  -5.879 -22.655  1.00  0.83           C  
ATOM   3374  OD1 ASP A 223       2.234  -4.822 -22.127  1.00  0.83           O  
ATOM   3375  OD2 ASP A 223       0.885  -6.461 -22.412  1.00  0.83           O  
ATOM   3376  H   ASP A 223       5.177  -7.661 -25.011  1.00  0.83           H  
ATOM   3377  HA  ASP A 223       4.242  -4.940 -24.103  1.00  0.83           H  
ATOM   3378 1HB  ASP A 223       2.462  -6.575 -24.680  1.00  0.83           H  
ATOM   3379 2HB  ASP A 223       3.043  -7.639 -23.415  1.00  0.83           H  
ATOM   3380  N   LEU A 224       5.473  -4.914 -21.979  1.00  0.80           N  
ATOM   3381  CA  LEU A 224       6.088  -4.796 -20.654  1.00  0.80           C  
ATOM   3382  C   LEU A 224       5.016  -4.394 -19.638  1.00  0.80           C  
ATOM   3383  O   LEU A 224       4.335  -3.384 -19.823  1.00  0.80           O  
ATOM   3384  CB  LEU A 224       7.156  -3.707 -20.605  1.00  0.80           C  
ATOM   3385  CG  LEU A 224       7.800  -3.508 -19.243  1.00  0.80           C  
ATOM   3386  CD1 LEU A 224       8.628  -4.738 -18.920  1.00  0.80           C  
ATOM   3387  CD2 LEU A 224       8.596  -2.255 -19.244  1.00  0.80           C  
ATOM   3388  H   LEU A 224       5.307  -4.060 -22.516  1.00  0.80           H  
ATOM   3389  HA  LEU A 224       6.509  -5.755 -20.360  1.00  0.80           H  
ATOM   3390 1HB  LEU A 224       7.946  -3.961 -21.291  1.00  0.80           H  
ATOM   3391 2HB  LEU A 224       6.710  -2.775 -20.920  1.00  0.80           H  
ATOM   3392  HG  LEU A 224       7.027  -3.421 -18.476  1.00  0.80           H  
ATOM   3393 1HD1 LEU A 224       9.088  -4.630 -17.947  1.00  0.80           H  
ATOM   3394 2HD1 LEU A 224       7.988  -5.601 -18.923  1.00  0.80           H  
ATOM   3395 3HD1 LEU A 224       9.400  -4.858 -19.667  1.00  0.80           H  
ATOM   3396 1HD2 LEU A 224       9.045  -2.117 -18.264  1.00  0.80           H  
ATOM   3397 2HD2 LEU A 224       9.368  -2.313 -19.996  1.00  0.80           H  
ATOM   3398 3HD2 LEU A 224       7.943  -1.420 -19.458  1.00  0.80           H  
ATOM   3399  N   GLN A 225       4.871  -5.165 -18.569  1.00  0.79           N  
ATOM   3400  CA  GLN A 225       3.879  -4.863 -17.544  1.00  0.79           C  
ATOM   3401  C   GLN A 225       4.482  -4.377 -16.243  1.00  0.79           C  
ATOM   3402  O   GLN A 225       5.246  -5.093 -15.597  1.00  0.79           O  
ATOM   3403  CB  GLN A 225       3.032  -6.088 -17.231  1.00  0.79           C  
ATOM   3404  CG  GLN A 225       2.078  -5.870 -16.056  1.00  0.79           C  
ATOM   3405  CD  GLN A 225       0.954  -4.891 -16.351  1.00  0.79           C  
ATOM   3406  OE1 GLN A 225       0.108  -5.112 -17.233  1.00  0.79           O  
ATOM   3407  NE2 GLN A 225       0.959  -3.802 -15.606  1.00  0.79           N  
ATOM   3408  H   GLN A 225       5.458  -5.989 -18.460  1.00  0.79           H  
ATOM   3409  HA  GLN A 225       3.231  -4.072 -17.913  1.00  0.79           H  
ATOM   3410 1HB  GLN A 225       2.442  -6.359 -18.110  1.00  0.79           H  
ATOM   3411 2HB  GLN A 225       3.685  -6.930 -17.002  1.00  0.79           H  
ATOM   3412 1HG  GLN A 225       1.651  -6.795 -15.753  1.00  0.79           H  
ATOM   3413 2HG  GLN A 225       2.651  -5.460 -15.224  1.00  0.79           H  
ATOM   3414 1HE2 GLN A 225       0.285  -3.053 -15.710  1.00  0.79           H  
ATOM   3415 2HE2 GLN A 225       1.676  -3.678 -14.898  1.00  0.79           H  
ATOM   3416  N   LEU A 226       4.161  -3.157 -15.847  1.00  0.79           N  
ATOM   3417  CA  LEU A 226       4.713  -2.662 -14.599  1.00  0.79           C  
ATOM   3418  C   LEU A 226       3.877  -3.098 -13.392  1.00  0.79           C  
ATOM   3419  O   LEU A 226       2.655  -3.240 -13.480  1.00  0.79           O  
ATOM   3420  CB  LEU A 226       4.772  -1.139 -14.623  1.00  0.79           C  
ATOM   3421  CG  LEU A 226       5.617  -0.515 -15.692  1.00  0.79           C  
ATOM   3422  CD1 LEU A 226       5.448   0.982 -15.591  1.00  0.79           C  
ATOM   3423  CD2 LEU A 226       7.083  -0.948 -15.515  1.00  0.79           C  
ATOM   3424  H   LEU A 226       3.555  -2.555 -16.419  1.00  0.79           H  
ATOM   3425  HA  LEU A 226       5.722  -3.049 -14.486  1.00  0.79           H  
ATOM   3426 1HB  LEU A 226       3.766  -0.764 -14.758  1.00  0.79           H  
ATOM   3427 2HB  LEU A 226       5.143  -0.792 -13.656  1.00  0.79           H  
ATOM   3428  HG  LEU A 226       5.261  -0.832 -16.677  1.00  0.79           H  
ATOM   3429 1HD1 LEU A 226       6.033   1.456 -16.359  1.00  0.79           H  
ATOM   3430 2HD1 LEU A 226       4.397   1.230 -15.728  1.00  0.79           H  
ATOM   3431 3HD1 LEU A 226       5.783   1.324 -14.609  1.00  0.79           H  
ATOM   3432 1HD2 LEU A 226       7.703  -0.492 -16.290  1.00  0.79           H  
ATOM   3433 2HD2 LEU A 226       7.447  -0.635 -14.526  1.00  0.79           H  
ATOM   3434 3HD2 LEU A 226       7.145  -2.029 -15.595  1.00  0.79           H  
ATOM   3435  N   GLY A 227       4.533  -3.289 -12.265  1.00  0.80           N  
ATOM   3436  CA  GLY A 227       3.858  -3.479 -10.990  1.00  0.80           C  
ATOM   3437  C   GLY A 227       3.806  -2.104 -10.340  1.00  0.80           C  
ATOM   3438  O   GLY A 227       2.782  -1.667  -9.821  1.00  0.80           O  
ATOM   3439  H   GLY A 227       5.537  -3.230 -12.293  1.00  0.80           H  
ATOM   3440 1HA  GLY A 227       2.856  -3.882 -11.133  1.00  0.80           H  
ATOM   3441 2HA  GLY A 227       4.413  -4.169 -10.365  1.00  0.80           H  
ATOM   3442  N   THR A 228       4.918  -1.385 -10.467  1.00  0.82           N  
ATOM   3443  CA  THR A 228       5.041  -0.016  -9.980  1.00  0.82           C  
ATOM   3444  C   THR A 228       6.069   0.731 -10.768  1.00  0.82           C  
ATOM   3445  O   THR A 228       7.077   0.161 -11.193  1.00  0.82           O  
ATOM   3446  CB  THR A 228       5.431   0.112  -8.491  1.00  0.82           C  
ATOM   3447  OG1 THR A 228       5.447   1.511  -8.141  1.00  0.82           O  
ATOM   3448  CG2 THR A 228       6.799  -0.447  -8.236  1.00  0.82           C  
ATOM   3449  H   THR A 228       5.709  -1.812 -10.946  1.00  0.82           H  
ATOM   3450  HA  THR A 228       4.092   0.493 -10.114  1.00  0.82           H  
ATOM   3451  HB  THR A 228       4.696  -0.410  -7.876  1.00  0.82           H  
ATOM   3452  HG1 THR A 228       6.252   1.957  -8.564  1.00  0.82           H  
ATOM   3453 1HG2 THR A 228       7.054  -0.327  -7.183  1.00  0.82           H  
ATOM   3454 2HG2 THR A 228       6.807  -1.470  -8.485  1.00  0.82           H  
ATOM   3455 3HG2 THR A 228       7.518   0.092  -8.846  1.00  0.82           H  
ATOM   3456  N   ASP A 229       5.848   2.029 -10.873  1.00  0.83           N  
ATOM   3457  CA  ASP A 229       6.814   2.916 -11.469  1.00  0.83           C  
ATOM   3458  C   ASP A 229       7.883   3.174 -10.428  1.00  0.83           C  
ATOM   3459  O   ASP A 229       7.704   2.832  -9.237  1.00  0.83           O  
ATOM   3460  CB  ASP A 229       6.157   4.224 -11.942  1.00  0.83           C  
ATOM   3461  CG  ASP A 229       6.970   4.983 -13.039  1.00  0.83           C  
ATOM   3462  OD1 ASP A 229       8.066   4.560 -13.331  1.00  0.83           O  
ATOM   3463  OD2 ASP A 229       6.476   5.952 -13.562  1.00  0.83           O  
ATOM   3464  H   ASP A 229       4.987   2.409 -10.501  1.00  0.83           H  
ATOM   3465  HA  ASP A 229       7.277   2.422 -12.327  1.00  0.83           H  
ATOM   3466 1HB  ASP A 229       5.160   4.012 -12.331  1.00  0.83           H  
ATOM   3467 2HB  ASP A 229       6.038   4.891 -11.085  1.00  0.83           H  
ATOM   3468  N   VAL A 230       8.949   3.816 -10.877  1.00  0.84           N  
ATOM   3469  CA  VAL A 230      10.090   4.097 -10.035  1.00  0.84           C  
ATOM   3470  C   VAL A 230       9.711   4.824  -8.782  1.00  0.84           C  
ATOM   3471  O   VAL A 230       9.087   5.885  -8.821  1.00  0.84           O  
ATOM   3472  CB  VAL A 230      11.080   4.992 -10.778  1.00  0.84           C  
ATOM   3473  CG1 VAL A 230      12.173   5.440  -9.823  1.00  0.84           C  
ATOM   3474  CG2 VAL A 230      11.641   4.249 -11.970  1.00  0.84           C  
ATOM   3475  H   VAL A 230       8.958   4.066 -11.869  1.00  0.84           H  
ATOM   3476  HA  VAL A 230      10.568   3.152  -9.774  1.00  0.84           H  
ATOM   3477  HB  VAL A 230      10.556   5.884 -11.125  1.00  0.84           H  
ATOM   3478 1HG1 VAL A 230      12.836   6.102 -10.340  1.00  0.84           H  
ATOM   3479 2HG1 VAL A 230      11.731   5.980  -8.991  1.00  0.84           H  
ATOM   3480 3HG1 VAL A 230      12.715   4.572  -9.446  1.00  0.84           H  
ATOM   3481 1HG2 VAL A 230      12.321   4.886 -12.512  1.00  0.84           H  
ATOM   3482 2HG2 VAL A 230      12.168   3.355 -11.633  1.00  0.84           H  
ATOM   3483 3HG2 VAL A 230      10.818   3.956 -12.633  1.00  0.84           H  
ATOM   3484  N   SER A 231      10.153   4.263  -7.673  1.00  0.85           N  
ATOM   3485  CA  SER A 231       9.874   4.808  -6.377  1.00  0.85           C  
ATOM   3486  C   SER A 231      11.166   4.801  -5.541  1.00  0.85           C  
ATOM   3487  O   SER A 231      12.002   3.910  -5.696  1.00  0.85           O  
ATOM   3488  CB  SER A 231       8.779   3.949  -5.796  1.00  0.85           C  
ATOM   3489  OG  SER A 231       7.613   3.966  -6.631  1.00  0.85           O  
ATOM   3490  H   SER A 231      10.637   3.369  -7.741  1.00  0.85           H  
ATOM   3491  HA  SER A 231       9.522   5.835  -6.483  1.00  0.85           H  
ATOM   3492 1HB  SER A 231       9.135   2.923  -5.677  1.00  0.85           H  
ATOM   3493 2HB  SER A 231       8.521   4.325  -4.841  1.00  0.85           H  
ATOM   3494  HG  SER A 231       7.846   3.530  -7.513  1.00  0.85           H  
ATOM   3495  N   ILE A 232      11.370   5.817  -4.693  1.00  0.86           N  
ATOM   3496  CA  ILE A 232      12.599   5.879  -3.883  1.00  0.86           C  
ATOM   3497  C   ILE A 232      12.319   5.835  -2.386  1.00  0.86           C  
ATOM   3498  O   ILE A 232      11.623   6.703  -1.840  1.00  0.86           O  
ATOM   3499  CB  ILE A 232      13.429   7.127  -4.236  1.00  0.86           C  
ATOM   3500  CG1 ILE A 232      13.749   7.128  -5.736  1.00  0.86           C  
ATOM   3501  CG2 ILE A 232      14.739   7.132  -3.418  1.00  0.86           C  
ATOM   3502  CD1 ILE A 232      12.702   7.798  -6.562  1.00  0.86           C  
ATOM   3503  H   ILE A 232      10.668   6.538  -4.598  1.00  0.86           H  
ATOM   3504  HA  ILE A 232      13.206   5.011  -4.124  1.00  0.86           H  
ATOM   3505  HB  ILE A 232      12.855   8.029  -4.012  1.00  0.86           H  
ATOM   3506 1HG1 ILE A 232      14.689   7.656  -5.884  1.00  0.86           H  
ATOM   3507 2HG1 ILE A 232      13.860   6.106  -6.090  1.00  0.86           H  
ATOM   3508 1HG2 ILE A 232      15.318   8.007  -3.669  1.00  0.86           H  
ATOM   3509 2HG2 ILE A 232      14.509   7.141  -2.349  1.00  0.86           H  
ATOM   3510 3HG2 ILE A 232      15.312   6.235  -3.653  1.00  0.86           H  
ATOM   3511 1HD1 ILE A 232      12.997   7.793  -7.610  1.00  0.86           H  
ATOM   3512 2HD1 ILE A 232      11.754   7.301  -6.463  1.00  0.86           H  
ATOM   3513 3HD1 ILE A 232      12.594   8.790  -6.214  1.00  0.86           H  
ATOM   3514  N   GLY A 233      12.848   4.810  -1.727  1.00  0.87           N  
ATOM   3515  CA  GLY A 233      12.575   4.593  -0.319  1.00  0.87           C  
ATOM   3516  C   GLY A 233      13.779   4.661   0.582  1.00  0.87           C  
ATOM   3517  O   GLY A 233      14.864   5.086   0.178  1.00  0.87           O  
ATOM   3518  H   GLY A 233      13.457   4.170  -2.227  1.00  0.87           H  
ATOM   3519 1HA  GLY A 233      11.864   5.339   0.018  1.00  0.87           H  
ATOM   3520 2HA  GLY A 233      12.093   3.628  -0.194  1.00  0.87           H  
ATOM   3521  N   TYR A 234      13.557   4.221   1.821  1.00  0.89           N  
ATOM   3522  CA  TYR A 234      14.541   4.244   2.899  1.00  0.89           C  
ATOM   3523  C   TYR A 234      14.845   2.876   3.481  1.00  0.89           C  
ATOM   3524  O   TYR A 234      13.952   2.063   3.713  1.00  0.89           O  
ATOM   3525  CB  TYR A 234      13.990   5.152   3.991  1.00  0.89           C  
ATOM   3526  CG  TYR A 234      13.857   6.524   3.516  1.00  0.89           C  
ATOM   3527  CD1 TYR A 234      12.802   6.847   2.699  1.00  0.89           C  
ATOM   3528  CD2 TYR A 234      14.747   7.467   3.896  1.00  0.89           C  
ATOM   3529  CE1 TYR A 234      12.663   8.109   2.221  1.00  0.89           C  
ATOM   3530  CE2 TYR A 234      14.600   8.727   3.440  1.00  0.89           C  
ATOM   3531  CZ  TYR A 234      13.558   9.051   2.587  1.00  0.89           C  
ATOM   3532  OH  TYR A 234      13.393  10.312   2.126  1.00  0.89           O  
ATOM   3533  H   TYR A 234      12.612   3.898   2.031  1.00  0.89           H  
ATOM   3534  HA  TYR A 234      15.467   4.655   2.517  1.00  0.89           H  
ATOM   3535 1HB  TYR A 234      13.002   4.797   4.310  1.00  0.89           H  
ATOM   3536 2HB  TYR A 234      14.652   5.141   4.855  1.00  0.89           H  
ATOM   3537  HD1 TYR A 234      12.080   6.079   2.418  1.00  0.89           H  
ATOM   3538  HD2 TYR A 234      15.576   7.213   4.560  1.00  0.89           H  
ATOM   3539  HE1 TYR A 234      11.839   8.360   1.560  1.00  0.89           H  
ATOM   3540  HE2 TYR A 234      15.305   9.466   3.752  1.00  0.89           H  
ATOM   3541  HH  TYR A 234      12.625  10.337   1.549  1.00  0.89           H  
ATOM   3542  N   LEU A 235      16.115   2.653   3.767  1.00  0.90           N  
ATOM   3543  CA  LEU A 235      16.578   1.419   4.375  1.00  0.90           C  
ATOM   3544  C   LEU A 235      16.894   1.626   5.854  1.00  0.90           C  
ATOM   3545  O   LEU A 235      16.439   0.870   6.715  1.00  0.90           O  
ATOM   3546  CB  LEU A 235      17.862   0.979   3.667  1.00  0.90           C  
ATOM   3547  CG  LEU A 235      17.749   0.694   2.203  1.00  0.90           C  
ATOM   3548  CD1 LEU A 235      19.102   0.424   1.629  1.00  0.90           C  
ATOM   3549  CD2 LEU A 235      16.823  -0.506   1.999  1.00  0.90           C  
ATOM   3550  H   LEU A 235      16.798   3.368   3.542  1.00  0.90           H  
ATOM   3551  HA  LEU A 235      15.807   0.658   4.274  1.00  0.90           H  
ATOM   3552 1HB  LEU A 235      18.603   1.756   3.787  1.00  0.90           H  
ATOM   3553 2HB  LEU A 235      18.234   0.080   4.156  1.00  0.90           H  
ATOM   3554  HG  LEU A 235      17.370   1.569   1.704  1.00  0.90           H  
ATOM   3555 1HD1 LEU A 235      18.994   0.245   0.570  1.00  0.90           H  
ATOM   3556 2HD1 LEU A 235      19.739   1.295   1.785  1.00  0.90           H  
ATOM   3557 3HD1 LEU A 235      19.547  -0.446   2.110  1.00  0.90           H  
ATOM   3558 1HD2 LEU A 235      16.732  -0.726   0.936  1.00  0.90           H  
ATOM   3559 2HD2 LEU A 235      17.238  -1.373   2.511  1.00  0.90           H  
ATOM   3560 3HD2 LEU A 235      15.837  -0.281   2.413  1.00  0.90           H  
ATOM   3561  N   SER A 236      17.701   2.655   6.131  1.00  0.91           N  
ATOM   3562  CA  SER A 236      18.146   2.965   7.495  1.00  0.91           C  
ATOM   3563  C   SER A 236      18.843   4.319   7.573  1.00  0.91           C  
ATOM   3564  O   SER A 236      19.202   4.911   6.555  1.00  0.91           O  
ATOM   3565  CB  SER A 236      19.079   1.889   8.027  1.00  0.91           C  
ATOM   3566  OG  SER A 236      20.297   1.887   7.341  1.00  0.91           O  
ATOM   3567  H   SER A 236      18.001   3.243   5.356  1.00  0.91           H  
ATOM   3568  HA  SER A 236      17.267   3.005   8.140  1.00  0.91           H  
ATOM   3569 1HB  SER A 236      19.263   2.068   9.084  1.00  0.91           H  
ATOM   3570 2HB  SER A 236      18.615   0.912   7.945  1.00  0.91           H  
ATOM   3571  HG  SER A 236      20.814   1.173   7.723  1.00  0.91           H  
ATOM   3572  N   HIS A 237      19.086   4.807   8.776  1.00  0.91           N  
ATOM   3573  CA  HIS A 237      19.875   6.026   8.876  1.00  0.91           C  
ATOM   3574  C   HIS A 237      20.538   6.210  10.222  1.00  0.91           C  
ATOM   3575  O   HIS A 237      20.135   5.610  11.223  1.00  0.91           O  
ATOM   3576  CB  HIS A 237      19.022   7.258   8.577  1.00  0.91           C  
ATOM   3577  CG  HIS A 237      17.883   7.494   9.524  1.00  0.91           C  
ATOM   3578  ND1 HIS A 237      16.646   6.884   9.380  1.00  0.91           N  
ATOM   3579  CD2 HIS A 237      17.785   8.284  10.619  1.00  0.91           C  
ATOM   3580  CE1 HIS A 237      15.840   7.292  10.350  1.00  0.91           C  
ATOM   3581  NE2 HIS A 237      16.505   8.141  11.113  1.00  0.91           N  
ATOM   3582  H   HIS A 237      18.761   4.330   9.605  1.00  0.91           H  
ATOM   3583  HA  HIS A 237      20.674   5.995   8.138  1.00  0.91           H  
ATOM   3584 1HB  HIS A 237      19.666   8.142   8.600  1.00  0.91           H  
ATOM   3585 2HB  HIS A 237      18.617   7.188   7.574  1.00  0.91           H  
ATOM   3586  HD2 HIS A 237      18.576   8.918  11.027  1.00  0.91           H  
ATOM   3587  HE1 HIS A 237      14.801   6.985  10.489  1.00  0.91           H  
ATOM   3588  HE2 HIS A 237      16.135   8.612  11.925  1.00  0.91           H  
ATOM   3589  N   ASP A 238      21.529   7.089  10.244  1.00  0.88           N  
ATOM   3590  CA  ASP A 238      22.154   7.479  11.495  1.00  0.88           C  
ATOM   3591  C   ASP A 238      22.441   8.973  11.484  1.00  0.88           C  
ATOM   3592  O   ASP A 238      21.898   9.714  10.664  1.00  0.88           O  
ATOM   3593  CB  ASP A 238      23.420   6.644  11.783  1.00  0.88           C  
ATOM   3594  CG  ASP A 238      24.615   6.799  10.811  1.00  0.88           C  
ATOM   3595  OD1 ASP A 238      24.742   7.807  10.117  1.00  0.88           O  
ATOM   3596  OD2 ASP A 238      25.410   5.885  10.787  1.00  0.88           O  
ATOM   3597  H   ASP A 238      21.840   7.490   9.357  1.00  0.88           H  
ATOM   3598  HA  ASP A 238      21.451   7.288  12.306  1.00  0.88           H  
ATOM   3599 1HB  ASP A 238      23.769   6.845  12.792  1.00  0.88           H  
ATOM   3600 2HB  ASP A 238      23.133   5.590  11.770  1.00  0.88           H  
ATOM   3601  N   ALA A 239      23.285   9.414  12.405  1.00  0.85           N  
ATOM   3602  CA  ALA A 239      23.643  10.815  12.566  1.00  0.85           C  
ATOM   3603  C   ALA A 239      24.293  11.442  11.326  1.00  0.85           C  
ATOM   3604  O   ALA A 239      24.247  12.669  11.164  1.00  0.85           O  
ATOM   3605  CB  ALA A 239      24.597  10.953  13.737  1.00  0.85           C  
ATOM   3606  H   ALA A 239      23.699   8.748  13.037  1.00  0.85           H  
ATOM   3607  HA  ALA A 239      22.728  11.367  12.779  1.00  0.85           H  
ATOM   3608 1HB  ALA A 239      24.836  12.004  13.888  1.00  0.85           H  
ATOM   3609 2HB  ALA A 239      24.133  10.551  14.636  1.00  0.85           H  
ATOM   3610 3HB  ALA A 239      25.513  10.401  13.521  1.00  0.85           H  
ATOM   3611  N   GLU A 240      24.980  10.643  10.501  1.00  0.81           N  
ATOM   3612  CA  GLU A 240      25.699  11.217   9.369  1.00  0.81           C  
ATOM   3613  C   GLU A 240      25.201  10.794   7.988  1.00  0.81           C  
ATOM   3614  O   GLU A 240      25.317  11.575   7.043  1.00  0.81           O  
ATOM   3615  CB  GLU A 240      27.189  10.888   9.487  1.00  0.81           C  
ATOM   3616  CG  GLU A 240      27.877  11.501  10.718  1.00  0.81           C  
ATOM   3617  CD  GLU A 240      29.356  11.167  10.818  1.00  0.81           C  
ATOM   3618  OE1 GLU A 240      29.842  10.425   9.997  1.00  0.81           O  
ATOM   3619  OE2 GLU A 240      29.993  11.659  11.721  1.00  0.81           O  
ATOM   3620  H   GLU A 240      24.962   9.624  10.618  1.00  0.81           H  
ATOM   3621  HA  GLU A 240      25.597  12.298   9.423  1.00  0.81           H  
ATOM   3622 1HB  GLU A 240      27.311   9.804   9.538  1.00  0.81           H  
ATOM   3623 2HB  GLU A 240      27.710  11.235   8.596  1.00  0.81           H  
ATOM   3624 1HG  GLU A 240      27.760  12.583  10.682  1.00  0.81           H  
ATOM   3625 2HG  GLU A 240      27.372  11.141  11.613  1.00  0.81           H  
ATOM   3626  N   VAL A 241      24.696   9.565   7.851  1.00  0.78           N  
ATOM   3627  CA  VAL A 241      24.325   9.012   6.536  1.00  0.78           C  
ATOM   3628  C   VAL A 241      22.903   8.460   6.421  1.00  0.78           C  
ATOM   3629  O   VAL A 241      22.391   7.793   7.329  1.00  0.78           O  
ATOM   3630  CB  VAL A 241      25.328   7.910   6.119  1.00  0.78           C  
ATOM   3631  CG1 VAL A 241      24.915   7.277   4.781  1.00  0.78           C  
ATOM   3632  CG2 VAL A 241      26.724   8.524   5.984  1.00  0.78           C  
ATOM   3633  H   VAL A 241      24.623   8.966   8.682  1.00  0.78           H  
ATOM   3634  HA  VAL A 241      24.411   9.815   5.806  1.00  0.78           H  
ATOM   3635  HB  VAL A 241      25.341   7.123   6.879  1.00  0.78           H  
ATOM   3636 1HG1 VAL A 241      25.638   6.509   4.509  1.00  0.78           H  
ATOM   3637 2HG1 VAL A 241      23.937   6.817   4.863  1.00  0.78           H  
ATOM   3638 3HG1 VAL A 241      24.892   8.047   4.008  1.00  0.78           H  
ATOM   3639 1HG2 VAL A 241      27.431   7.749   5.695  1.00  0.78           H  
ATOM   3640 2HG2 VAL A 241      26.706   9.304   5.223  1.00  0.78           H  
ATOM   3641 3HG2 VAL A 241      27.037   8.952   6.934  1.00  0.78           H  
ATOM   3642  N   VAL A 242      22.244   8.757   5.298  1.00  0.75           N  
ATOM   3643  CA  VAL A 242      20.923   8.192   5.070  1.00  0.75           C  
ATOM   3644  C   VAL A 242      21.011   7.126   3.960  1.00  0.75           C  
ATOM   3645  O   VAL A 242      21.510   7.386   2.857  1.00  0.75           O  
ATOM   3646  CB  VAL A 242      19.921   9.283   4.671  1.00  0.75           C  
ATOM   3647  CG1 VAL A 242      18.543   8.645   4.474  1.00  0.75           C  
ATOM   3648  CG2 VAL A 242      19.916  10.385   5.735  1.00  0.75           C  
ATOM   3649  H   VAL A 242      22.671   9.344   4.578  1.00  0.75           H  
ATOM   3650  HA  VAL A 242      20.573   7.712   5.982  1.00  0.75           H  
ATOM   3651  HB  VAL A 242      20.219   9.717   3.712  1.00  0.75           H  
ATOM   3652 1HG1 VAL A 242      17.828   9.388   4.183  1.00  0.75           H  
ATOM   3653 2HG1 VAL A 242      18.603   7.882   3.711  1.00  0.75           H  
ATOM   3654 3HG1 VAL A 242      18.217   8.189   5.406  1.00  0.75           H  
ATOM   3655 1HG2 VAL A 242      19.214  11.168   5.447  1.00  0.75           H  
ATOM   3656 2HG2 VAL A 242      19.628   9.962   6.692  1.00  0.75           H  
ATOM   3657 3HG2 VAL A 242      20.916  10.813   5.818  1.00  0.75           H  
ATOM   3658  N   HIS A 243      20.560   5.910   4.274  1.00  0.73           N  
ATOM   3659  CA  HIS A 243      20.624   4.774   3.356  1.00  0.73           C  
ATOM   3660  C   HIS A 243      19.266   4.613   2.694  1.00  0.73           C  
ATOM   3661  O   HIS A 243      18.256   4.372   3.369  1.00  0.73           O  
ATOM   3662  CB  HIS A 243      20.995   3.500   4.115  1.00  0.73           C  
ATOM   3663  CG  HIS A 243      22.328   3.565   4.817  1.00  0.73           C  
ATOM   3664  ND1 HIS A 243      23.451   2.897   4.370  1.00  0.73           N  
ATOM   3665  CD2 HIS A 243      22.713   4.251   5.921  1.00  0.73           C  
ATOM   3666  CE1 HIS A 243      24.468   3.167   5.175  1.00  0.73           C  
ATOM   3667  NE2 HIS A 243      24.046   3.983   6.123  1.00  0.73           N  
ATOM   3668  H   HIS A 243      20.148   5.743   5.190  1.00  0.73           H  
ATOM   3669  HA  HIS A 243      21.361   4.952   2.576  1.00  0.73           H  
ATOM   3670 1HB  HIS A 243      20.237   3.282   4.858  1.00  0.73           H  
ATOM   3671 2HB  HIS A 243      21.021   2.664   3.421  1.00  0.73           H  
ATOM   3672  HD2 HIS A 243      22.081   4.897   6.531  1.00  0.73           H  
ATOM   3673  HE1 HIS A 243      25.481   2.780   5.073  1.00  0.73           H  
ATOM   3674  HE2 HIS A 243      24.607   4.360   6.878  1.00  0.73           H  
ATOM   3675  N   LEU A 244      19.262   4.822   1.389  1.00  0.72           N  
ATOM   3676  CA  LEU A 244      18.097   4.870   0.520  1.00  0.72           C  
ATOM   3677  C   LEU A 244      18.056   3.731  -0.482  1.00  0.72           C  
ATOM   3678  O   LEU A 244      19.041   3.006  -0.650  1.00  0.72           O  
ATOM   3679  CB  LEU A 244      18.129   6.196  -0.230  1.00  0.72           C  
ATOM   3680  CG  LEU A 244      18.153   7.440   0.658  1.00  0.72           C  
ATOM   3681  CD1 LEU A 244      18.348   8.681  -0.149  1.00  0.72           C  
ATOM   3682  CD2 LEU A 244      16.880   7.514   1.354  1.00  0.72           C  
ATOM   3683  H   LEU A 244      20.164   4.962   0.935  1.00  0.72           H  
ATOM   3684  HA  LEU A 244      17.206   4.821   1.132  1.00  0.72           H  
ATOM   3685 1HB  LEU A 244      19.032   6.202  -0.817  1.00  0.72           H  
ATOM   3686 2HB  LEU A 244      17.264   6.254  -0.892  1.00  0.72           H  
ATOM   3687  HG  LEU A 244      18.970   7.370   1.373  1.00  0.72           H  
ATOM   3688 1HD1 LEU A 244      18.346   9.552   0.509  1.00  0.72           H  
ATOM   3689 2HD1 LEU A 244      19.292   8.625  -0.653  1.00  0.72           H  
ATOM   3690 3HD1 LEU A 244      17.541   8.762  -0.871  1.00  0.72           H  
ATOM   3691 1HD2 LEU A 244      16.896   8.388   1.982  1.00  0.72           H  
ATOM   3692 2HD2 LEU A 244      16.060   7.590   0.634  1.00  0.72           H  
ATOM   3693 3HD2 LEU A 244      16.749   6.622   1.955  1.00  0.72           H  
ATOM   3694  N   TYR A 245      16.918   3.558  -1.145  1.00  0.71           N  
ATOM   3695  CA  TYR A 245      16.891   2.593  -2.239  1.00  0.71           C  
ATOM   3696  C   TYR A 245      15.956   2.981  -3.356  1.00  0.71           C  
ATOM   3697  O   TYR A 245      14.927   3.614  -3.130  1.00  0.71           O  
ATOM   3698  CB  TYR A 245      16.458   1.217  -1.753  1.00  0.71           C  
ATOM   3699  CG  TYR A 245      15.002   1.097  -1.231  1.00  0.71           C  
ATOM   3700  CD1 TYR A 245      13.940   0.760  -2.073  1.00  0.71           C  
ATOM   3701  CD2 TYR A 245      14.754   1.266   0.083  1.00  0.71           C  
ATOM   3702  CE1 TYR A 245      12.655   0.586  -1.535  1.00  0.71           C  
ATOM   3703  CE2 TYR A 245      13.518   1.083   0.597  1.00  0.71           C  
ATOM   3704  CZ  TYR A 245      12.486   0.747  -0.164  1.00  0.71           C  
ATOM   3705  OH  TYR A 245      11.299   0.566   0.478  1.00  0.71           O  
ATOM   3706  H   TYR A 245      16.111   4.134  -0.903  1.00  0.71           H  
ATOM   3707  HA  TYR A 245      17.892   2.528  -2.666  1.00  0.71           H  
ATOM   3708 1HB  TYR A 245      16.580   0.516  -2.574  1.00  0.71           H  
ATOM   3709 2HB  TYR A 245      17.127   0.894  -0.962  1.00  0.71           H  
ATOM   3710  HD1 TYR A 245      14.115   0.622  -3.133  1.00  0.71           H  
ATOM   3711  HD2 TYR A 245      15.538   1.533   0.733  1.00  0.71           H  
ATOM   3712  HE1 TYR A 245      11.815   0.309  -2.176  1.00  0.71           H  
ATOM   3713  HE2 TYR A 245      13.351   1.203   1.649  1.00  0.71           H  
ATOM   3714  HH  TYR A 245      10.565   0.426  -0.138  1.00  0.71           H  
ATOM   3715  N   MET A 246      16.246   2.508  -4.557  1.00  0.71           N  
ATOM   3716  CA  MET A 246      15.293   2.714  -5.630  1.00  0.71           C  
ATOM   3717  C   MET A 246      14.640   1.406  -5.935  1.00  0.71           C  
ATOM   3718  O   MET A 246      15.309   0.374  -5.927  1.00  0.71           O  
ATOM   3719  CB  MET A 246      15.943   3.270  -6.871  1.00  0.71           C  
ATOM   3720  CG  MET A 246      16.583   4.543  -6.636  1.00  0.71           C  
ATOM   3721  SD  MET A 246      17.191   5.266  -8.053  1.00  0.71           S  
ATOM   3722  CE  MET A 246      17.722   6.740  -7.336  1.00  0.71           C  
ATOM   3723  H   MET A 246      17.128   2.018  -4.712  1.00  0.71           H  
ATOM   3724  HA  MET A 246      14.518   3.402  -5.304  1.00  0.71           H  
ATOM   3725 1HB  MET A 246      16.694   2.573  -7.245  1.00  0.71           H  
ATOM   3726 2HB  MET A 246      15.188   3.403  -7.651  1.00  0.71           H  
ATOM   3727 1HG  MET A 246      15.930   5.231  -6.131  1.00  0.71           H  
ATOM   3728 2HG  MET A 246      17.428   4.346  -6.000  1.00  0.71           H  
ATOM   3729 1HE  MET A 246      18.107   7.372  -8.111  1.00  0.71           H  
ATOM   3730 2HE  MET A 246      16.889   7.228  -6.845  1.00  0.71           H  
ATOM   3731 3HE  MET A 246      18.500   6.537  -6.610  1.00  0.71           H  
ATOM   3732  N   GLU A 247      13.359   1.452  -6.259  1.00  0.71           N  
ATOM   3733  CA  GLU A 247      12.629   0.245  -6.583  1.00  0.71           C  
ATOM   3734  C   GLU A 247      11.650   0.431  -7.726  1.00  0.71           C  
ATOM   3735  O   GLU A 247      10.986   1.465  -7.861  1.00  0.71           O  
ATOM   3736  CB  GLU A 247      11.900  -0.292  -5.341  1.00  0.71           C  
ATOM   3737  CG  GLU A 247      11.156  -1.636  -5.544  1.00  0.71           C  
ATOM   3738  CD  GLU A 247      10.604  -2.196  -4.272  1.00  0.71           C  
ATOM   3739  OE1 GLU A 247      11.386  -2.493  -3.389  1.00  0.71           O  
ATOM   3740  OE2 GLU A 247       9.413  -2.353  -4.173  1.00  0.71           O  
ATOM   3741  H   GLU A 247      12.871   2.345  -6.224  1.00  0.71           H  
ATOM   3742  HA  GLU A 247      13.352  -0.497  -6.893  1.00  0.71           H  
ATOM   3743 1HB  GLU A 247      12.625  -0.451  -4.549  1.00  0.71           H  
ATOM   3744 2HB  GLU A 247      11.184   0.452  -4.987  1.00  0.71           H  
ATOM   3745 1HG  GLU A 247      10.334  -1.491  -6.244  1.00  0.71           H  
ATOM   3746 2HG  GLU A 247      11.842  -2.361  -5.979  1.00  0.71           H  
ATOM   3747  N   GLU A 248      11.595  -0.585  -8.575  1.00  0.71           N  
ATOM   3748  CA  GLU A 248      10.662  -0.599  -9.695  1.00  0.71           C  
ATOM   3749  C   GLU A 248      10.242  -2.041  -9.935  1.00  0.71           C  
ATOM   3750  O   GLU A 248      11.059  -2.950  -9.788  1.00  0.71           O  
ATOM   3751  CB  GLU A 248      11.292   0.011 -10.935  1.00  0.71           C  
ATOM   3752  CG  GLU A 248      10.310   0.312 -12.031  1.00  0.71           C  
ATOM   3753  CD  GLU A 248      10.925   0.989 -13.188  1.00  0.71           C  
ATOM   3754  OE1 GLU A 248      12.111   1.200 -13.166  1.00  0.71           O  
ATOM   3755  OE2 GLU A 248      10.210   1.339 -14.092  1.00  0.71           O  
ATOM   3756  H   GLU A 248      12.212  -1.382  -8.394  1.00  0.71           H  
ATOM   3757  HA  GLU A 248       9.776  -0.018  -9.433  1.00  0.71           H  
ATOM   3758 1HB  GLU A 248      11.802   0.940 -10.671  1.00  0.71           H  
ATOM   3759 2HB  GLU A 248      12.030  -0.664 -11.326  1.00  0.71           H  
ATOM   3760 1HG  GLU A 248       9.818  -0.588 -12.359  1.00  0.71           H  
ATOM   3761 2HG  GLU A 248       9.547   0.961 -11.618  1.00  0.71           H  
ATOM   3762  N   THR A 249       8.970  -2.266 -10.256  1.00  0.72           N  
ATOM   3763  CA  THR A 249       8.516  -3.640 -10.450  1.00  0.72           C  
ATOM   3764  C   THR A 249       8.027  -3.867 -11.859  1.00  0.72           C  
ATOM   3765  O   THR A 249       7.250  -3.061 -12.372  1.00  0.72           O  
ATOM   3766  CB  THR A 249       7.391  -4.000  -9.462  1.00  0.72           C  
ATOM   3767  OG1 THR A 249       7.857  -3.859  -8.125  1.00  0.72           O  
ATOM   3768  CG2 THR A 249       6.926  -5.389  -9.661  1.00  0.72           C  
ATOM   3769  H   THR A 249       8.333  -1.479 -10.405  1.00  0.72           H  
ATOM   3770  HA  THR A 249       9.351  -4.297 -10.279  1.00  0.72           H  
ATOM   3771  HB  THR A 249       6.566  -3.350  -9.616  1.00  0.72           H  
ATOM   3772  HG1 THR A 249       8.121  -2.952  -7.959  1.00  0.72           H  
ATOM   3773 1HG2 THR A 249       6.129  -5.605  -8.950  1.00  0.72           H  
ATOM   3774 2HG2 THR A 249       6.550  -5.498 -10.673  1.00  0.72           H  
ATOM   3775 3HG2 THR A 249       7.744  -6.074  -9.501  1.00  0.72           H  
ATOM   3776  N   MET A 250       8.454  -4.968 -12.485  1.00  0.73           N  
ATOM   3777  CA  MET A 250       7.999  -5.249 -13.847  1.00  0.73           C  
ATOM   3778  C   MET A 250       8.081  -6.714 -14.285  1.00  0.73           C  
ATOM   3779  O   MET A 250       8.876  -7.492 -13.754  1.00  0.73           O  
ATOM   3780  CB  MET A 250       8.807  -4.408 -14.824  1.00  0.73           C  
ATOM   3781  CG  MET A 250      10.219  -4.900 -15.034  1.00  0.73           C  
ATOM   3782  SD  MET A 250      11.228  -4.695 -13.560  1.00  0.73           S  
ATOM   3783  CE  MET A 250      11.341  -2.927 -13.436  1.00  0.73           C  
ATOM   3784  H   MET A 250       9.097  -5.592 -11.995  1.00  0.73           H  
ATOM   3785  HA  MET A 250       6.955  -4.965 -13.906  1.00  0.73           H  
ATOM   3786 1HB  MET A 250       8.295  -4.395 -15.782  1.00  0.73           H  
ATOM   3787 2HB  MET A 250       8.864  -3.379 -14.473  1.00  0.73           H  
ATOM   3788 1HG  MET A 250      10.203  -5.955 -15.304  1.00  0.73           H  
ATOM   3789 2HG  MET A 250      10.673  -4.341 -15.849  1.00  0.73           H  
ATOM   3790 1HE  MET A 250      11.919  -2.663 -12.555  1.00  0.73           H  
ATOM   3791 2HE  MET A 250      11.822  -2.518 -14.320  1.00  0.73           H  
ATOM   3792 3HE  MET A 250      10.347  -2.513 -13.353  1.00  0.73           H  
ATOM   3793  N   THR A 251       7.271  -7.056 -15.292  1.00  0.76           N  
ATOM   3794  CA  THR A 251       7.339  -8.344 -15.987  1.00  0.76           C  
ATOM   3795  C   THR A 251       7.377  -8.136 -17.493  1.00  0.76           C  
ATOM   3796  O   THR A 251       6.547  -7.410 -18.041  1.00  0.76           O  
ATOM   3797  CB  THR A 251       6.109  -9.203 -15.707  1.00  0.76           C  
ATOM   3798  OG1 THR A 251       5.993  -9.420 -14.368  1.00  0.76           O  
ATOM   3799  CG2 THR A 251       6.203 -10.518 -16.356  1.00  0.76           C  
ATOM   3800  H   THR A 251       6.586  -6.368 -15.599  1.00  0.76           H  
ATOM   3801  HA  THR A 251       8.240  -8.869 -15.681  1.00  0.76           H  
ATOM   3802  HB  THR A 251       5.228  -8.676 -16.067  1.00  0.76           H  
ATOM   3803  HG1 THR A 251       6.513 -10.218 -14.096  1.00  0.76           H  
ATOM   3804 1HG2 THR A 251       5.305 -11.071 -16.116  1.00  0.76           H  
ATOM   3805 2HG2 THR A 251       6.294 -10.403 -17.420  1.00  0.76           H  
ATOM   3806 3HG2 THR A 251       7.061 -11.041 -15.968  1.00  0.76           H  
ATOM   3807  N   PHE A 252       8.294  -8.786 -18.189  1.00  0.79           N  
ATOM   3808  CA  PHE A 252       8.257  -8.671 -19.640  1.00  0.79           C  
ATOM   3809  C   PHE A 252       7.604  -9.919 -20.228  1.00  0.79           C  
ATOM   3810  O   PHE A 252       7.997 -11.046 -19.928  1.00  0.79           O  
ATOM   3811  CB  PHE A 252       9.626  -8.386 -20.220  1.00  0.79           C  
ATOM   3812  CG  PHE A 252       9.576  -8.269 -21.673  1.00  0.79           C  
ATOM   3813  CD1 PHE A 252       8.893  -7.245 -22.293  1.00  0.79           C  
ATOM   3814  CD2 PHE A 252      10.199  -9.188 -22.435  1.00  0.79           C  
ATOM   3815  CE1 PHE A 252       8.859  -7.180 -23.653  1.00  0.79           C  
ATOM   3816  CE2 PHE A 252      10.170  -9.110 -23.784  1.00  0.79           C  
ATOM   3817  CZ  PHE A 252       9.500  -8.097 -24.391  1.00  0.79           C  
ATOM   3818  H   PHE A 252       8.985  -9.363 -17.728  1.00  0.79           H  
ATOM   3819  HA  PHE A 252       7.627  -7.828 -19.914  1.00  0.79           H  
ATOM   3820 1HB  PHE A 252      10.019  -7.456 -19.812  1.00  0.79           H  
ATOM   3821 2HB  PHE A 252      10.324  -9.175 -19.970  1.00  0.79           H  
ATOM   3822  HD1 PHE A 252       8.378  -6.500 -21.693  1.00  0.79           H  
ATOM   3823  HD2 PHE A 252      10.725  -9.994 -21.941  1.00  0.79           H  
ATOM   3824  HE1 PHE A 252       8.324  -6.412 -24.143  1.00  0.79           H  
ATOM   3825  HE2 PHE A 252      10.679  -9.863 -24.376  1.00  0.79           H  
ATOM   3826  HZ  PHE A 252       9.472  -8.033 -25.464  1.00  0.79           H  
ATOM   3827  N   LEU A 253       6.549  -9.709 -21.007  1.00  0.82           N  
ATOM   3828  CA  LEU A 253       5.755 -10.802 -21.540  1.00  0.82           C  
ATOM   3829  C   LEU A 253       6.033 -11.104 -23.010  1.00  0.82           C  
ATOM   3830  O   LEU A 253       5.638 -12.145 -23.548  1.00  0.82           O  
ATOM   3831  CB  LEU A 253       4.304 -10.397 -21.399  1.00  0.82           C  
ATOM   3832  CG  LEU A 253       3.902 -10.031 -19.973  1.00  0.82           C  
ATOM   3833  CD1 LEU A 253       2.455  -9.570 -19.940  1.00  0.82           C  
ATOM   3834  CD2 LEU A 253       4.137 -11.194 -19.079  1.00  0.82           C  
ATOM   3835  H   LEU A 253       6.250  -8.756 -21.226  1.00  0.82           H  
ATOM   3836  HA  LEU A 253       5.955 -11.696 -20.951  1.00  0.82           H  
ATOM   3837 1HB  LEU A 253       4.111  -9.537 -22.043  1.00  0.82           H  
ATOM   3838 2HB  LEU A 253       3.701 -11.216 -21.728  1.00  0.82           H  
ATOM   3839  HG  LEU A 253       4.525  -9.195 -19.639  1.00  0.82           H  
ATOM   3840 1HD1 LEU A 253       2.189  -9.285 -18.929  1.00  0.82           H  
ATOM   3841 2HD1 LEU A 253       2.333  -8.706 -20.602  1.00  0.82           H  
ATOM   3842 3HD1 LEU A 253       1.798 -10.370 -20.269  1.00  0.82           H  
ATOM   3843 1HD2 LEU A 253       3.892 -10.924 -18.083  1.00  0.82           H  
ATOM   3844 2HD2 LEU A 253       3.535 -12.011 -19.371  1.00  0.82           H  
ATOM   3845 3HD2 LEU A 253       5.183 -11.485 -19.127  1.00  0.82           H  
ATOM   3846  N   CYS A 254       6.666 -10.161 -23.679  1.00  0.85           N  
ATOM   3847  CA  CYS A 254       6.860 -10.238 -25.118  1.00  0.85           C  
ATOM   3848  C   CYS A 254       5.511 -10.401 -25.812  1.00  0.85           C  
ATOM   3849  O   CYS A 254       4.820  -9.408 -25.998  1.00  0.85           O  
ATOM   3850  CB  CYS A 254       7.831 -11.375 -25.516  1.00  0.85           C  
ATOM   3851  SG  CYS A 254       8.178 -11.462 -27.300  1.00  0.85           S  
ATOM   3852  H   CYS A 254       7.010  -9.360 -23.168  1.00  0.85           H  
ATOM   3853  HA  CYS A 254       7.293  -9.305 -25.460  1.00  0.85           H  
ATOM   3854 1HB  CYS A 254       8.780 -11.228 -25.012  1.00  0.85           H  
ATOM   3855 2HB  CYS A 254       7.472 -12.343 -25.191  1.00  0.85           H  
ATOM   3856  HG  CYS A 254       9.217 -12.326 -27.216  1.00  0.85           H  
ATOM   3857  N   TYR A 255       5.155 -11.650 -26.125  1.00  0.86           N  
ATOM   3858  CA  TYR A 255       3.966 -12.133 -26.849  1.00  0.86           C  
ATOM   3859  C   TYR A 255       4.320 -12.748 -28.209  1.00  0.86           C  
ATOM   3860  O   TYR A 255       4.231 -13.969 -28.373  1.00  0.86           O  
ATOM   3861  CB  TYR A 255       2.867 -11.079 -27.081  1.00  0.86           C  
ATOM   3862  CG  TYR A 255       2.142 -10.573 -25.834  1.00  0.86           C  
ATOM   3863  CD1 TYR A 255       1.435  -9.394 -25.914  1.00  0.86           C  
ATOM   3864  CD2 TYR A 255       2.190 -11.264 -24.626  1.00  0.86           C  
ATOM   3865  CE1 TYR A 255       0.779  -8.905 -24.818  1.00  0.86           C  
ATOM   3866  CE2 TYR A 255       1.530 -10.750 -23.537  1.00  0.86           C  
ATOM   3867  CZ  TYR A 255       0.835  -9.584 -23.629  1.00  0.86           C  
ATOM   3868  OH  TYR A 255       0.190  -9.071 -22.537  1.00  0.86           O  
ATOM   3869  H   TYR A 255       5.784 -12.357 -25.782  1.00  0.86           H  
ATOM   3870  HA  TYR A 255       3.518 -12.929 -26.254  1.00  0.86           H  
ATOM   3871 1HB  TYR A 255       3.263 -10.223 -27.628  1.00  0.86           H  
ATOM   3872 2HB  TYR A 255       2.113 -11.522 -27.733  1.00  0.86           H  
ATOM   3873  HD1 TYR A 255       1.400  -8.852 -26.851  1.00  0.86           H  
ATOM   3874  HD2 TYR A 255       2.753 -12.195 -24.543  1.00  0.86           H  
ATOM   3875  HE1 TYR A 255       0.224  -7.967 -24.885  1.00  0.86           H  
ATOM   3876  HE2 TYR A 255       1.569 -11.258 -22.602  1.00  0.86           H  
ATOM   3877  HH  TYR A 255       0.298  -8.088 -22.535  1.00  0.86           H  
ATOM   3878  N   THR A 256       4.739 -11.935 -29.191  1.00  0.85           N  
ATOM   3879  CA  THR A 256       4.990 -12.516 -30.509  1.00  0.85           C  
ATOM   3880  C   THR A 256       6.462 -12.769 -30.841  1.00  0.85           C  
ATOM   3881  O   THR A 256       7.231 -11.873 -31.169  1.00  0.85           O  
ATOM   3882  CB  THR A 256       4.365 -11.628 -31.593  1.00  0.85           C  
ATOM   3883  OG1 THR A 256       2.953 -11.553 -31.393  1.00  0.85           O  
ATOM   3884  CG2 THR A 256       4.662 -12.168 -32.973  1.00  0.85           C  
ATOM   3885  H   THR A 256       4.853 -10.927 -29.039  1.00  0.85           H  
ATOM   3886  HA  THR A 256       4.482 -13.480 -30.552  1.00  0.85           H  
ATOM   3887  HB  THR A 256       4.782 -10.621 -31.506  1.00  0.85           H  
ATOM   3888  HG1 THR A 256       2.594 -10.835 -31.928  1.00  0.85           H  
ATOM   3889 1HG2 THR A 256       4.218 -11.514 -33.725  1.00  0.85           H  
ATOM   3890 2HG2 THR A 256       5.722 -12.204 -33.117  1.00  0.85           H  
ATOM   3891 3HG2 THR A 256       4.249 -13.174 -33.073  1.00  0.85           H  
ATOM   3892  N   ALA A 257       6.814 -14.044 -30.856  1.00  0.81           N  
ATOM   3893  CA  ALA A 257       8.159 -14.559 -31.131  1.00  0.81           C  
ATOM   3894  C   ALA A 257       8.664 -14.204 -32.541  1.00  0.81           C  
ATOM   3895  O   ALA A 257       9.863 -14.039 -32.798  1.00  0.81           O  
ATOM   3896  CB  ALA A 257       8.126 -16.050 -30.949  1.00  0.81           C  
ATOM   3897  H   ALA A 257       6.101 -14.719 -30.607  1.00  0.81           H  
ATOM   3898  HA  ALA A 257       8.847 -14.121 -30.407  1.00  0.81           H  
ATOM   3899 1HB  ALA A 257       9.099 -16.467 -31.109  1.00  0.81           H  
ATOM   3900 2HB  ALA A 257       7.800 -16.283 -29.938  1.00  0.81           H  
ATOM   3901 3HB  ALA A 257       7.430 -16.480 -31.662  1.00  0.81           H  
ATOM   3902  N   GLU A 258       7.732 -14.083 -33.464  1.00  0.76           N  
ATOM   3903  CA  GLU A 258       8.036 -13.811 -34.858  1.00  0.76           C  
ATOM   3904  C   GLU A 258       8.355 -12.346 -35.102  1.00  0.76           C  
ATOM   3905  O   GLU A 258       8.739 -11.959 -36.202  1.00  0.76           O  
ATOM   3906  CB  GLU A 258       6.862 -14.249 -35.719  1.00  0.76           C  
ATOM   3907  CG  GLU A 258       6.627 -15.762 -35.689  1.00  0.76           C  
ATOM   3908  CD  GLU A 258       5.856 -16.222 -34.477  1.00  0.76           C  
ATOM   3909  OE1 GLU A 258       4.829 -15.649 -34.207  1.00  0.76           O  
ATOM   3910  OE2 GLU A 258       6.306 -17.132 -33.804  1.00  0.76           O  
ATOM   3911  H   GLU A 258       6.768 -14.201 -33.188  1.00  0.76           H  
ATOM   3912  HA  GLU A 258       8.912 -14.397 -35.138  1.00  0.76           H  
ATOM   3913 1HB  GLU A 258       5.954 -13.760 -35.368  1.00  0.76           H  
ATOM   3914 2HB  GLU A 258       7.019 -13.933 -36.746  1.00  0.76           H  
ATOM   3915 1HG  GLU A 258       6.074 -16.044 -36.587  1.00  0.76           H  
ATOM   3916 2HG  GLU A 258       7.589 -16.265 -35.718  1.00  0.76           H  
ATOM   3917  N   ALA A 259       8.182 -11.526 -34.072  1.00  0.72           N  
ATOM   3918  CA  ALA A 259       8.412 -10.105 -34.155  1.00  0.72           C  
ATOM   3919  C   ALA A 259       9.881  -9.740 -33.989  1.00  0.72           C  
ATOM   3920  O   ALA A 259      10.237  -8.559 -34.093  1.00  0.72           O  
ATOM   3921  CB  ALA A 259       7.590  -9.418 -33.108  1.00  0.72           C  
ATOM   3922  H   ALA A 259       7.879 -11.888 -33.168  1.00  0.72           H  
ATOM   3923  HA  ALA A 259       8.098  -9.766 -35.137  1.00  0.72           H  
ATOM   3924 1HB  ALA A 259       7.721  -8.361 -33.167  1.00  0.72           H  
ATOM   3925 2HB  ALA A 259       6.539  -9.659 -33.257  1.00  0.72           H  
ATOM   3926 3HB  ALA A 259       7.899  -9.759 -32.131  1.00  0.72           H  
ATOM   3927  N   SER A 260      10.756 -10.720 -33.721  1.00  0.69           N  
ATOM   3928  CA  SER A 260      12.154 -10.334 -33.560  1.00  0.69           C  
ATOM   3929  C   SER A 260      13.180 -11.267 -34.158  1.00  0.69           C  
ATOM   3930  O   SER A 260      13.019 -12.489 -34.159  1.00  0.69           O  
ATOM   3931  CB  SER A 260      12.490 -10.270 -32.085  1.00  0.69           C  
ATOM   3932  OG  SER A 260      12.374 -11.529 -31.494  1.00  0.69           O  
ATOM   3933  H   SER A 260      10.457 -11.694 -33.617  1.00  0.69           H  
ATOM   3934  HA  SER A 260      12.299  -9.356 -34.019  1.00  0.69           H  
ATOM   3935 1HB  SER A 260      13.512  -9.919 -31.967  1.00  0.69           H  
ATOM   3936 2HB  SER A 260      11.849  -9.591 -31.591  1.00  0.69           H  
ATOM   3937  HG  SER A 260      12.668 -11.426 -30.582  1.00  0.69           H  
ATOM   3938  N   VAL A 261      14.288 -10.655 -34.575  1.00  0.71           N  
ATOM   3939  CA  VAL A 261      15.496 -11.355 -34.977  1.00  0.71           C  
ATOM   3940  C   VAL A 261      16.688 -10.818 -34.215  1.00  0.71           C  
ATOM   3941  O   VAL A 261      17.001  -9.625 -34.271  1.00  0.71           O  
ATOM   3942  CB  VAL A 261      15.777 -11.210 -36.483  1.00  0.71           C  
ATOM   3943  CG1 VAL A 261      17.104 -11.884 -36.841  1.00  0.71           C  
ATOM   3944  CG2 VAL A 261      14.732 -11.887 -37.276  1.00  0.71           C  
ATOM   3945  H   VAL A 261      14.283  -9.632 -34.607  1.00  0.71           H  
ATOM   3946  HA  VAL A 261      15.380 -12.416 -34.743  1.00  0.71           H  
ATOM   3947  HB  VAL A 261      15.820 -10.153 -36.730  1.00  0.71           H  
ATOM   3948 1HG1 VAL A 261      17.292 -11.776 -37.905  1.00  0.71           H  
ATOM   3949 2HG1 VAL A 261      17.907 -11.420 -36.284  1.00  0.71           H  
ATOM   3950 3HG1 VAL A 261      17.059 -12.950 -36.590  1.00  0.71           H  
ATOM   3951 1HG2 VAL A 261      14.938 -11.773 -38.341  1.00  0.71           H  
ATOM   3952 2HG2 VAL A 261      14.737 -12.924 -37.019  1.00  0.71           H  
ATOM   3953 3HG2 VAL A 261      13.796 -11.471 -37.044  1.00  0.71           H  
ATOM   3954  N   ALA A 262      17.357 -11.698 -33.492  1.00  0.78           N  
ATOM   3955  CA  ALA A 262      18.530 -11.285 -32.747  1.00  0.78           C  
ATOM   3956  C   ALA A 262      19.733 -11.389 -33.646  1.00  0.78           C  
ATOM   3957  O   ALA A 262      19.812 -12.325 -34.450  1.00  0.78           O  
ATOM   3958  CB  ALA A 262      18.705 -12.140 -31.518  1.00  0.78           C  
ATOM   3959  H   ALA A 262      17.049 -12.662 -33.469  1.00  0.78           H  
ATOM   3960  HA  ALA A 262      18.418 -10.242 -32.453  1.00  0.78           H  
ATOM   3961 1HB  ALA A 262      19.593 -11.808 -30.976  1.00  0.78           H  
ATOM   3962 2HB  ALA A 262      17.828 -12.035 -30.886  1.00  0.78           H  
ATOM   3963 3HB  ALA A 262      18.824 -13.183 -31.808  1.00  0.78           H  
ATOM   3964  N   LEU A 263      20.633 -10.430 -33.519  1.00  0.91           N  
ATOM   3965  CA  LEU A 263      21.859 -10.409 -34.276  1.00  0.91           C  
ATOM   3966  C   LEU A 263      23.037 -10.500 -33.276  1.00  0.91           C  
ATOM   3967  O   LEU A 263      23.111  -9.715 -32.318  1.00  0.91           O  
ATOM   3968  CB  LEU A 263      21.919  -9.110 -35.077  1.00  0.91           C  
ATOM   3969  CG  LEU A 263      20.649  -8.717 -35.879  1.00  0.91           C  
ATOM   3970  CD1 LEU A 263      20.877  -7.371 -36.577  1.00  0.91           C  
ATOM   3971  CD2 LEU A 263      20.327  -9.757 -36.841  1.00  0.91           C  
ATOM   3972  H   LEU A 263      20.466  -9.677 -32.869  1.00  0.91           H  
ATOM   3973  HA  LEU A 263      21.875 -11.255 -34.947  1.00  0.91           H  
ATOM   3974 1HB  LEU A 263      22.186  -8.316 -34.418  1.00  0.91           H  
ATOM   3975 2HB  LEU A 263      22.693  -9.247 -35.804  1.00  0.91           H  
ATOM   3976  HG  LEU A 263      19.806  -8.600 -35.190  1.00  0.91           H  
ATOM   3977 1HD1 LEU A 263      20.005  -7.095 -37.127  1.00  0.91           H  
ATOM   3978 2HD1 LEU A 263      21.090  -6.606 -35.844  1.00  0.91           H  
ATOM   3979 3HD1 LEU A 263      21.708  -7.452 -37.269  1.00  0.91           H  
ATOM   3980 1HD2 LEU A 263      19.443  -9.475 -37.374  1.00  0.91           H  
ATOM   3981 2HD2 LEU A 263      21.136  -9.865 -37.507  1.00  0.91           H  
ATOM   3982 3HD2 LEU A 263      20.159 -10.691 -36.338  1.00  0.91           H  
ATOM   3983  N   THR A 264      23.952 -11.445 -33.471  1.00  1.10           N  
ATOM   3984  CA  THR A 264      25.052 -11.601 -32.509  1.00  1.10           C  
ATOM   3985  C   THR A 264      26.443 -11.604 -33.165  1.00  1.10           C  
ATOM   3986  O   THR A 264      26.619 -12.294 -34.162  1.00  1.10           O  
ATOM   3987  CB  THR A 264      24.845 -12.912 -31.723  1.00  1.10           C  
ATOM   3988  OG1 THR A 264      23.596 -12.841 -31.025  1.00  1.10           O  
ATOM   3989  CG2 THR A 264      25.963 -13.158 -30.719  1.00  1.10           C  
ATOM   3990  H   THR A 264      23.857 -12.058 -34.284  1.00  1.10           H  
ATOM   3991  HA  THR A 264      24.972 -10.796 -31.795  1.00  1.10           H  
ATOM   3992  HB  THR A 264      24.812 -13.743 -32.428  1.00  1.10           H  
ATOM   3993  HG1 THR A 264      23.609 -12.074 -30.434  1.00  1.10           H  
ATOM   3994 1HG2 THR A 264      25.776 -14.091 -30.193  1.00  1.10           H  
ATOM   3995 2HG2 THR A 264      26.922 -13.225 -31.239  1.00  1.10           H  
ATOM   3996 3HG2 THR A 264      25.997 -12.345 -30.000  1.00  1.10           H  
ATOM   3997  N   PRO A 265      27.437 -10.865 -32.638  1.00  1.34           N  
ATOM   3998  CA  PRO A 265      28.813 -10.851 -33.088  1.00  1.34           C  
ATOM   3999  C   PRO A 265      29.599 -11.895 -32.313  1.00  1.34           C  
ATOM   4000  O   PRO A 265      29.850 -12.990 -32.813  1.00  1.34           O  
ATOM   4001  OXT PRO A 265      29.579 -11.787 -31.090  1.00  1.34           O  
ATOM   4002  CB  PRO A 265      29.266  -9.437 -32.725  1.00  1.34           C  
ATOM   4003  CG  PRO A 265      28.482  -9.110 -31.459  1.00  1.34           C  
ATOM   4004  CD  PRO A 265      27.170  -9.886 -31.561  1.00  1.34           C  
ATOM   4005  HA  PRO A 265      28.862 -11.034 -34.173  1.00  1.34           H  
ATOM   4006 1HB  PRO A 265      30.356  -9.427 -32.571  1.00  1.34           H  
ATOM   4007 2HB  PRO A 265      29.063  -8.743 -33.553  1.00  1.34           H  
ATOM   4008 1HG  PRO A 265      29.061  -9.392 -30.567  1.00  1.34           H  
ATOM   4009 2HG  PRO A 265      28.314  -8.023 -31.386  1.00  1.34           H  
ATOM   4010 1HD  PRO A 265      26.978 -10.378 -30.602  1.00  1.34           H  
ATOM   4011 2HD  PRO A 265      26.386  -9.206 -31.832  1.00  1.34           H  
ENDMDL

