REMARK ID 698294 MODEL 1 7boj
PFRMAT TS
TARGET 7boj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    4012
ENDMDL

REMARK ID 698294 MODEL 2 7boj
PFRMAT TS
TARGET 7boj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    4012
ENDMDL

REMARK ID 698294 MODEL 3 7boj
PFRMAT TS
TARGET 7boj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    4012
ENDMDL

REMARK ID 698294 MODEL 4 7boj
PFRMAT TS
TARGET 7boj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    4012
ENDMDL

REMARK ID 698294 MODEL 5 7boj
PFRMAT TS
TARGET 7boj
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    4012
ENDMDL

